REMARK ID 535898 MODEL 1 2023-07-15_00000123_1_19
PFRMAT TS
TARGET 2023-07-15_00000123_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.701  -1.056  -1.390  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.439  -0.744  -0.730  1.00  7.00           C  
ATOM      3  C   MET A   1       1.227   0.761  -0.595  1.00  7.00           C  
ATOM      4  O   MET A   1       0.766   1.418  -1.541  1.00  7.00           O  
ATOM      5  CB  MET A   1       1.352  -1.471   0.613  1.00  7.00           C  
ATOM      6  CG  MET A   1       1.211  -3.002   0.478  1.00  7.00           C  
ATOM      7  SD  MET A   1       1.162  -3.843   2.064  1.00  7.00           S  
ATOM      8  CE  MET A   1       0.781  -5.546   1.629  1.00  7.00           C  
ATOM      9 1H   MET A   1       3.076  -1.916  -1.015  1.00  7.00           H  
ATOM     10 2H   MET A   1       2.546  -1.159  -2.382  1.00  7.00           H  
ATOM     11 3H   MET A   1       3.356  -0.304  -1.226  1.00  7.00           H  
ATOM     12  HA  MET A   1       0.630  -1.122  -1.355  1.00  7.00           H  
ATOM     13 1HB  MET A   1       2.247  -1.273   1.198  1.00  7.00           H  
ATOM     14 2HB  MET A   1       0.492  -1.097   1.181  1.00  7.00           H  
ATOM     15 1HG  MET A   1       0.291  -3.234  -0.062  1.00  7.00           H  
ATOM     16 2HG  MET A   1       2.049  -3.397  -0.096  1.00  7.00           H  
ATOM     17 1HE  MET A   1       0.725  -6.152   2.528  1.00  7.00           H  
ATOM     18 2HE  MET A   1      -0.173  -5.584   1.115  1.00  7.00           H  
ATOM     19 3HE  MET A   1       1.558  -5.939   0.976  1.00  7.00           H  
ATOM     20  N   ILE A   2       1.579   1.349   0.546  1.00  6.91           N  
ATOM     21  CA  ILE A   2       1.299   2.774   0.673  1.00  6.91           C  
ATOM     22  C   ILE A   2       2.410   3.624   0.099  1.00  6.91           C  
ATOM     23  O   ILE A   2       3.357   3.975   0.805  1.00  6.91           O  
ATOM     24  CB  ILE A   2       1.142   3.204   2.134  1.00  6.91           C  
ATOM     25  CG1 ILE A   2       0.161   2.295   2.851  1.00  6.91           C  
ATOM     26  CG2 ILE A   2       0.672   4.679   2.170  1.00  6.91           C  
ATOM     27  CD1 ILE A   2      -1.169   2.223   2.246  1.00  6.91           C  
ATOM     28  H   ILE A   2       1.976   0.836   1.323  1.00  6.91           H  
ATOM     29  HA  ILE A   2       0.377   2.999   0.138  1.00  6.91           H  
ATOM     30  HB  ILE A   2       2.097   3.117   2.648  1.00  6.91           H  
ATOM     31 1HG1 ILE A   2       0.573   1.284   2.890  1.00  6.91           H  
ATOM     32 2HG1 ILE A   2       0.043   2.656   3.875  1.00  6.91           H  
ATOM     33 1HG2 ILE A   2       0.565   5.003   3.208  1.00  6.91           H  
ATOM     34 2HG2 ILE A   2       1.408   5.311   1.667  1.00  6.91           H  
ATOM     35 3HG2 ILE A   2      -0.289   4.770   1.663  1.00  6.91           H  
ATOM     36 1HD1 ILE A   2      -1.754   1.563   2.851  1.00  6.91           H  
ATOM     37 2HD1 ILE A   2      -1.611   3.196   2.233  1.00  6.91           H  
ATOM     38 3HD1 ILE A   2      -1.104   1.837   1.231  1.00  6.91           H  
ATOM     39  N   SER A   3       2.269   3.965  -1.175  1.00  6.69           N  
ATOM     40  CA  SER A   3       3.259   4.790  -1.867  1.00  6.69           C  
ATOM     41  C   SER A   3       2.992   6.291  -1.682  1.00  6.69           C  
ATOM     42  O   SER A   3       3.892   7.123  -1.817  1.00  6.69           O  
ATOM     43  CB  SER A   3       3.271   4.446  -3.345  1.00  6.69           C  
ATOM     44  OG  SER A   3       2.064   4.809  -3.960  1.00  6.69           O  
ATOM     45  H   SER A   3       1.469   3.568  -1.666  1.00  6.69           H  
ATOM     46  HA  SER A   3       4.242   4.567  -1.451  1.00  6.69           H  
ATOM     47 1HB  SER A   3       4.101   4.955  -3.833  1.00  6.69           H  
ATOM     48 2HB  SER A   3       3.431   3.375  -3.460  1.00  6.69           H  
ATOM     49  HG  SER A   3       2.057   5.770  -3.989  1.00  6.69           H  
ATOM     50  N   SER A   4       1.765   6.642  -1.300  1.00  6.28           N  
ATOM     51  CA  SER A   4       1.361   8.046  -1.162  1.00  6.28           C  
ATOM     52  C   SER A   4       1.770   8.622   0.200  1.00  6.28           C  
ATOM     53  O   SER A   4       0.934   9.038   1.007  1.00  6.28           O  
ATOM     54  CB  SER A   4      -0.139   8.138  -1.347  1.00  6.28           C  
ATOM     55  OG  SER A   4      -0.516   7.738  -2.639  1.00  6.28           O  
ATOM     56  H   SER A   4       1.085   5.912  -1.152  1.00  6.28           H  
ATOM     57  HA  SER A   4       1.853   8.625  -1.944  1.00  6.28           H  
ATOM     58 1HB  SER A   4      -0.641   7.515  -0.605  1.00  6.28           H  
ATOM     59 2HB  SER A   4      -0.448   9.142  -1.186  1.00  6.28           H  
ATOM     60  HG  SER A   4      -1.460   7.914  -2.711  1.00  6.28           H  
ATOM     61  N   GLN A   5       3.084   8.690   0.403  1.00  5.61           N  
ATOM     62  CA  GLN A   5       3.703   9.052   1.680  1.00  5.61           C  
ATOM     63  C   GLN A   5       4.002  10.529   1.945  1.00  5.61           C  
ATOM     64  O   GLN A   5       4.483  10.858   3.026  1.00  5.61           O  
ATOM     65  CB  GLN A   5       5.008   8.272   1.824  1.00  5.61           C  
ATOM     66  CG  GLN A   5       4.806   6.781   1.914  1.00  5.61           C  
ATOM     67  CD  GLN A   5       6.100   5.998   1.995  1.00  5.61           C  
ATOM     68  OE1 GLN A   5       7.156   6.498   2.409  1.00  5.61           O  
ATOM     69  NE2 GLN A   5       6.015   4.745   1.582  1.00  5.61           N  
ATOM     70  H   GLN A   5       3.669   8.363  -0.367  1.00  5.61           H  
ATOM     71  HA  GLN A   5       3.026   8.720   2.466  1.00  5.61           H  
ATOM     72 1HB  GLN A   5       5.645   8.472   0.962  1.00  5.61           H  
ATOM     73 2HB  GLN A   5       5.538   8.604   2.714  1.00  5.61           H  
ATOM     74 1HG  GLN A   5       4.211   6.553   2.796  1.00  5.61           H  
ATOM     75 2HG  GLN A   5       4.275   6.451   1.023  1.00  5.61           H  
ATOM     76 1HE2 GLN A   5       6.816   4.150   1.595  1.00  5.61           H  
ATOM     77 2HE2 GLN A   5       5.110   4.397   1.246  1.00  5.61           H  
ATOM     78  N   GLN A   6       3.759  11.422   0.988  1.00  4.72           N  
ATOM     79  CA  GLN A   6       4.068  12.830   1.260  1.00  4.72           C  
ATOM     80  C   GLN A   6       2.939  13.433   2.081  1.00  4.72           C  
ATOM     81  O   GLN A   6       3.133  13.846   3.222  1.00  4.72           O  
ATOM     82  CB  GLN A   6       4.269  13.611  -0.042  1.00  4.72           C  
ATOM     83  CG  GLN A   6       5.529  13.226  -0.806  1.00  4.72           C  
ATOM     84  CD  GLN A   6       5.663  13.964  -2.133  1.00  4.72           C  
ATOM     85  OE1 GLN A   6       4.665  14.313  -2.772  1.00  4.72           O  
ATOM     86  NE2 GLN A   6       6.901  14.203  -2.552  1.00  4.72           N  
ATOM     87  H   GLN A   6       3.366  11.126   0.109  1.00  4.72           H  
ATOM     88  HA  GLN A   6       4.985  12.887   1.847  1.00  4.72           H  
ATOM     89 1HB  GLN A   6       3.417  13.454  -0.699  1.00  4.72           H  
ATOM     90 2HB  GLN A   6       4.318  14.677   0.181  1.00  4.72           H  
ATOM     91 1HG  GLN A   6       6.396  13.468  -0.192  1.00  4.72           H  
ATOM     92 2HG  GLN A   6       5.503  12.156  -1.010  1.00  4.72           H  
ATOM     93 1HE2 GLN A   6       7.053  14.683  -3.417  1.00  4.72           H  
ATOM     94 2HE2 GLN A   6       7.682  13.904  -2.004  1.00  4.72           H  
ATOM     95  N   ALA A   7       1.739  13.398   1.512  1.00  3.75           N  
ATOM     96  CA  ALA A   7       0.511  13.801   2.183  1.00  3.75           C  
ATOM     97  C   ALA A   7       0.657  15.068   3.031  1.00  3.75           C  
ATOM     98  O   ALA A   7       1.210  16.079   2.591  1.00  3.75           O  
ATOM     99  CB  ALA A   7       0.073  12.638   3.046  1.00  3.75           C  
ATOM    100  H   ALA A   7       1.672  13.057   0.569  1.00  3.75           H  
ATOM    101  HA  ALA A   7      -0.239  13.988   1.414  1.00  3.75           H  
ATOM    102 1HB  ALA A   7      -0.885  12.831   3.519  1.00  3.75           H  
ATOM    103 2HB  ALA A   7      -0.010  11.785   2.415  1.00  3.75           H  
ATOM    104 3HB  ALA A   7       0.830  12.443   3.811  1.00  3.75           H  
ATOM    105  N   MET A   8       0.148  14.974   4.260  1.00  2.84           N  
ATOM    106  CA  MET A   8       0.308  15.944   5.327  1.00  2.84           C  
ATOM    107  C   MET A   8       0.617  15.111   6.544  1.00  2.84           C  
ATOM    108  O   MET A   8      -0.062  14.112   6.780  1.00  2.84           O  
ATOM    109  CB  MET A   8      -0.981  16.738   5.563  1.00  2.84           C  
ATOM    110  CG  MET A   8      -0.892  17.840   6.648  1.00  2.84           C  
ATOM    111  SD  MET A   8      -1.065  17.205   8.374  1.00  2.84           S  
ATOM    112  CE  MET A   8      -2.803  16.841   8.499  1.00  2.84           C  
ATOM    113  H   MET A   8      -0.336  14.133   4.509  1.00  2.84           H  
ATOM    114  HA  MET A   8       1.150  16.603   5.119  1.00  2.84           H  
ATOM    115 1HB  MET A   8      -1.284  17.216   4.632  1.00  2.84           H  
ATOM    116 2HB  MET A   8      -1.778  16.053   5.854  1.00  2.84           H  
ATOM    117 1HG  MET A   8       0.070  18.344   6.566  1.00  2.84           H  
ATOM    118 2HG  MET A   8      -1.674  18.578   6.476  1.00  2.84           H  
ATOM    119 1HE  MET A   8      -3.021  16.453   9.492  1.00  2.84           H  
ATOM    120 2HE  MET A   8      -3.379  17.750   8.331  1.00  2.84           H  
ATOM    121 3HE  MET A   8      -3.072  16.095   7.752  1.00  2.84           H  
ATOM    122  N   VAL A   9       1.617  15.492   7.319  1.00  2.12           N  
ATOM    123  CA  VAL A   9       1.925  14.700   8.493  1.00  2.12           C  
ATOM    124  C   VAL A   9       1.952  15.533   9.774  1.00  2.12           C  
ATOM    125  O   VAL A   9       2.652  16.543   9.853  1.00  2.12           O  
ATOM    126  CB  VAL A   9       3.262  13.954   8.279  1.00  2.12           C  
ATOM    127  CG1 VAL A   9       3.604  13.137   9.514  1.00  2.12           C  
ATOM    128  CG2 VAL A   9       3.151  13.032   7.029  1.00  2.12           C  
ATOM    129  H   VAL A   9       2.155  16.315   7.094  1.00  2.12           H  
ATOM    130  HA  VAL A   9       1.158  13.949   8.601  1.00  2.12           H  
ATOM    131  HB  VAL A   9       4.062  14.678   8.130  1.00  2.12           H  
ATOM    132 1HG1 VAL A   9       4.550  12.621   9.362  1.00  2.12           H  
ATOM    133 2HG1 VAL A   9       3.691  13.794  10.365  1.00  2.12           H  
ATOM    134 3HG1 VAL A   9       2.821  12.408   9.699  1.00  2.12           H  
ATOM    135 1HG2 VAL A   9       4.096  12.508   6.880  1.00  2.12           H  
ATOM    136 2HG2 VAL A   9       2.354  12.303   7.183  1.00  2.12           H  
ATOM    137 3HG2 VAL A   9       2.933  13.619   6.136  1.00  2.12           H  
ATOM    138  N   HIS A  10       1.210  15.083  10.789  1.00  1.59           N  
ATOM    139  CA  HIS A  10       1.197  15.773  12.090  1.00  1.59           C  
ATOM    140  C   HIS A  10       2.570  15.737  12.749  1.00  1.59           C  
ATOM    141  O   HIS A  10       3.348  14.805  12.548  1.00  1.59           O  
ATOM    142  CB  HIS A  10       0.157  15.182  13.047  1.00  1.59           C  
ATOM    143  CG  HIS A  10      -1.236  15.577  12.738  1.00  1.59           C  
ATOM    144  ND1 HIS A  10      -1.672  16.857  12.919  1.00  1.59           N  
ATOM    145  CD2 HIS A  10      -2.304  14.870  12.331  1.00  1.59           C  
ATOM    146  CE1 HIS A  10      -2.952  16.937  12.618  1.00  1.59           C  
ATOM    147  NE2 HIS A  10      -3.366  15.740  12.243  1.00  1.59           N  
ATOM    148  H   HIS A  10       0.618  14.272  10.615  1.00  1.59           H  
ATOM    149  HA  HIS A  10       0.938  16.821  11.940  1.00  1.59           H  
ATOM    150 1HB  HIS A  10       0.205  14.120  13.013  1.00  1.59           H  
ATOM    151 2HB  HIS A  10       0.383  15.488  14.071  1.00  1.59           H  
ATOM    152  HD1 HIS A  10      -1.101  17.570  13.380  1.00  1.59           H  
ATOM    153  HD2 HIS A  10      -2.438  13.829  12.097  1.00  1.59           H  
ATOM    154  HE1 HIS A  10      -3.476  17.887  12.698  1.00  1.59           H  
ATOM    155  N   VAL A  11       2.882  16.768  13.522  1.00  1.25           N  
ATOM    156  CA  VAL A  11       4.191  16.849  14.152  1.00  1.25           C  
ATOM    157  C   VAL A  11       4.332  15.987  15.389  1.00  1.25           C  
ATOM    158  O   VAL A  11       3.545  16.082  16.332  1.00  1.25           O  
ATOM    159  CB  VAL A  11       4.507  18.306  14.531  1.00  1.25           C  
ATOM    160  CG1 VAL A  11       5.839  18.381  15.281  1.00  1.25           C  
ATOM    161  CG2 VAL A  11       4.552  19.148  13.267  1.00  1.25           C  
ATOM    162  H   VAL A  11       2.198  17.502  13.675  1.00  1.25           H  
ATOM    163  HA  VAL A  11       4.932  16.520  13.421  1.00  1.25           H  
ATOM    164  HB  VAL A  11       3.729  18.684  15.195  1.00  1.25           H  
ATOM    165 1HG1 VAL A  11       6.047  19.417  15.548  1.00  1.25           H  
ATOM    166 2HG1 VAL A  11       5.787  17.781  16.191  1.00  1.25           H  
ATOM    167 3HG1 VAL A  11       6.638  18.004  14.645  1.00  1.25           H  
ATOM    168 1HG2 VAL A  11       4.765  20.186  13.527  1.00  1.25           H  
ATOM    169 2HG2 VAL A  11       5.333  18.771  12.606  1.00  1.25           H  
ATOM    170 3HG2 VAL A  11       3.588  19.091  12.758  1.00  1.25           H  
ATOM    171  N   VAL A  12       5.375  15.170  15.393  1.00  1.04           N  
ATOM    172  CA  VAL A  12       5.673  14.298  16.516  1.00  1.04           C  
ATOM    173  C   VAL A  12       7.111  14.450  16.973  1.00  1.04           C  
ATOM    174  O   VAL A  12       8.029  14.554  16.154  1.00  1.04           O  
ATOM    175  CB  VAL A  12       5.394  12.829  16.156  1.00  1.04           C  
ATOM    176  CG1 VAL A  12       6.198  12.429  14.947  1.00  1.04           C  
ATOM    177  CG2 VAL A  12       5.786  11.922  17.356  1.00  1.04           C  
ATOM    178  H   VAL A  12       5.974  15.145  14.580  1.00  1.04           H  
ATOM    179  HA  VAL A  12       5.022  14.572  17.337  1.00  1.04           H  
ATOM    180  HB  VAL A  12       4.333  12.712  15.925  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12       5.995  11.390  14.697  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12       5.923  13.066  14.103  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12       7.259  12.548  15.164  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12       5.595  10.903  17.120  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12       6.841  12.022  17.571  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12       5.214  12.204  18.236  1.00  1.04           H  
ATOM    187  N   SER A  13       7.299  14.437  18.287  1.00  0.94           N  
ATOM    188  CA  SER A  13       8.626  14.530  18.869  1.00  0.94           C  
ATOM    189  C   SER A  13       8.685  13.909  20.260  1.00  0.94           C  
ATOM    190  O   SER A  13       7.660  13.617  20.870  1.00  0.94           O  
ATOM    191  CB  SER A  13       9.054  15.982  18.938  1.00  0.94           C  
ATOM    192  OG  SER A  13       8.260  16.697  19.843  1.00  0.94           O  
ATOM    193  H   SER A  13       6.474  14.376  18.887  1.00  0.94           H  
ATOM    194  HA  SER A  13       9.320  13.989  18.225  1.00  0.94           H  
ATOM    195 1HB  SER A  13      10.097  16.037  19.247  1.00  0.94           H  
ATOM    196 2HB  SER A  13       8.982  16.434  17.948  1.00  0.94           H  
ATOM    197  HG  SER A  13       8.330  16.223  20.679  1.00  0.94           H  
ATOM    198  N   ARG A  14       9.895  13.709  20.764  1.00  0.89           N  
ATOM    199  CA  ARG A  14      10.082  13.222  22.130  1.00  0.89           C  
ATOM    200  C   ARG A  14      10.696  14.350  22.954  1.00  0.89           C  
ATOM    201  O   ARG A  14      11.671  14.969  22.523  1.00  0.89           O  
ATOM    202  CB  ARG A  14      10.971  11.989  22.160  1.00  0.89           C  
ATOM    203  CG  ARG A  14      11.262  11.455  23.548  1.00  0.89           C  
ATOM    204  CD  ARG A  14      12.118  10.217  23.528  1.00  0.89           C  
ATOM    205  NE  ARG A  14      11.418   8.994  23.125  1.00  0.89           N  
ATOM    206  CZ  ARG A  14      12.051   7.907  22.624  1.00  0.89           C  
ATOM    207  NH1 ARG A  14      13.353   7.955  22.425  1.00  0.89           N  
ATOM    208  NH2 ARG A  14      11.400   6.788  22.334  1.00  0.89           N  
ATOM    209  H   ARG A  14      10.707  13.933  20.207  1.00  0.89           H  
ATOM    210  HA  ARG A  14       9.116  12.963  22.556  1.00  0.89           H  
ATOM    211 1HB  ARG A  14      10.511  11.191  21.585  1.00  0.89           H  
ATOM    212 2HB  ARG A  14      11.927  12.222  21.694  1.00  0.89           H  
ATOM    213 1HG  ARG A  14      11.772  12.222  24.136  1.00  0.89           H  
ATOM    214 2HG  ARG A  14      10.313  11.209  24.027  1.00  0.89           H  
ATOM    215 1HD  ARG A  14      12.937  10.377  22.830  1.00  0.89           H  
ATOM    216 2HD  ARG A  14      12.529  10.051  24.517  1.00  0.89           H  
ATOM    217  HE  ARG A  14      10.416   8.935  23.280  1.00  0.89           H  
ATOM    218 1HH1 ARG A  14      13.867   8.797  22.642  1.00  0.89           H  
ATOM    219 2HH1 ARG A  14      13.835   7.149  22.055  1.00  0.89           H  
ATOM    220 1HH2 ARG A  14      10.388   6.684  22.510  1.00  0.89           H  
ATOM    221 2HH2 ARG A  14      11.903   5.999  21.966  1.00  0.89           H  
ATOM    222  N   ASN A  15      10.095  14.656  24.102  1.00  0.87           N  
ATOM    223  CA  ASN A  15      10.581  15.769  24.916  1.00  0.87           C  
ATOM    224  C   ASN A  15      11.706  15.386  25.877  1.00  0.87           C  
ATOM    225  O   ASN A  15      12.155  14.239  25.919  1.00  0.87           O  
ATOM    226  CB  ASN A  15       9.436  16.413  25.683  1.00  0.87           C  
ATOM    227  CG  ASN A  15       8.860  15.522  26.724  1.00  0.87           C  
ATOM    228  OD1 ASN A  15       9.478  14.498  27.064  1.00  0.87           O  
ATOM    229  ND2 ASN A  15       7.722  15.903  27.256  1.00  0.87           N  
ATOM    230  H   ASN A  15       9.286  14.109  24.400  1.00  0.87           H  
ATOM    231  HA  ASN A  15      10.990  16.523  24.241  1.00  0.87           H  
ATOM    232 1HB  ASN A  15       9.765  17.338  26.149  1.00  0.87           H  
ATOM    233 2HB  ASN A  15       8.643  16.671  24.979  1.00  0.87           H  
ATOM    234 1HD2 ASN A  15       7.293  15.365  27.984  1.00  0.87           H  
ATOM    235 2HD2 ASN A  15       7.285  16.745  26.944  1.00  0.87           H  
ATOM    236  N   ALA A  16      12.115  16.357  26.701  1.00  0.87           N  
ATOM    237  CA  ALA A  16      13.192  16.211  27.687  1.00  0.87           C  
ATOM    238  C   ALA A  16      12.917  15.113  28.711  1.00  0.87           C  
ATOM    239  O   ALA A  16      13.842  14.521  29.267  1.00  0.87           O  
ATOM    240  CB  ALA A  16      13.402  17.525  28.416  1.00  0.87           C  
ATOM    241  H   ALA A  16      11.686  17.265  26.614  1.00  0.87           H  
ATOM    242  HA  ALA A  16      14.103  15.947  27.148  1.00  0.87           H  
ATOM    243 1HB  ALA A  16      14.226  17.420  29.122  1.00  0.87           H  
ATOM    244 2HB  ALA A  16      13.636  18.309  27.697  1.00  0.87           H  
ATOM    245 3HB  ALA A  16      12.492  17.786  28.957  1.00  0.87           H  
ATOM    246  N   GLU A  17      11.639  14.865  28.979  1.00  0.86           N  
ATOM    247  CA  GLU A  17      11.213  13.880  29.961  1.00  0.86           C  
ATOM    248  C   GLU A  17      11.125  12.474  29.361  1.00  0.86           C  
ATOM    249  O   GLU A  17      10.787  11.516  30.059  1.00  0.86           O  
ATOM    250  CB  GLU A  17       9.856  14.281  30.547  1.00  0.86           C  
ATOM    251  CG  GLU A  17       9.883  15.589  31.335  1.00  0.86           C  
ATOM    252  CD  GLU A  17       8.531  16.003  31.883  1.00  0.86           C  
ATOM    253  OE1 GLU A  17       7.573  15.304  31.658  1.00  0.86           O  
ATOM    254  OE2 GLU A  17       8.465  17.025  32.526  1.00  0.86           O  
ATOM    255  H   GLU A  17      10.933  15.376  28.469  1.00  0.86           H  
ATOM    256  HA  GLU A  17      11.948  13.858  30.765  1.00  0.86           H  
ATOM    257 1HB  GLU A  17       9.128  14.384  29.743  1.00  0.86           H  
ATOM    258 2HB  GLU A  17       9.499  13.493  31.208  1.00  0.86           H  
ATOM    259 1HG  GLU A  17      10.581  15.483  32.165  1.00  0.86           H  
ATOM    260 2HG  GLU A  17      10.260  16.377  30.682  1.00  0.86           H  
ATOM    261  N   GLY A  18      11.404  12.352  28.060  1.00  0.86           N  
ATOM    262  CA  GLY A  18      11.339  11.078  27.365  1.00  0.86           C  
ATOM    263  C   GLY A  18       9.936  10.723  26.882  1.00  0.86           C  
ATOM    264  O   GLY A  18       9.689   9.578  26.494  1.00  0.86           O  
ATOM    265  H   GLY A  18      11.686  13.166  27.516  1.00  0.86           H  
ATOM    266 1HA  GLY A  18      12.019  11.118  26.519  1.00  0.86           H  
ATOM    267 2HA  GLY A  18      11.706  10.294  28.024  1.00  0.86           H  
ATOM    268  N   VAL A  19       9.023  11.693  26.914  1.00  0.85           N  
ATOM    269  CA  VAL A  19       7.627  11.513  26.534  1.00  0.85           C  
ATOM    270  C   VAL A  19       7.294  11.901  25.102  1.00  0.85           C  
ATOM    271  O   VAL A  19       7.752  12.923  24.583  1.00  0.85           O  
ATOM    272  CB  VAL A  19       6.730  12.270  27.521  1.00  0.85           C  
ATOM    273  CG1 VAL A  19       5.280  12.216  27.075  1.00  0.85           C  
ATOM    274  CG2 VAL A  19       6.906  11.638  28.894  1.00  0.85           C  
ATOM    275  H   VAL A  19       9.306  12.620  27.221  1.00  0.85           H  
ATOM    276  HA  VAL A  19       7.391  10.457  26.642  1.00  0.85           H  
ATOM    277  HB  VAL A  19       7.022  13.301  27.571  1.00  0.85           H  
ATOM    278 1HG1 VAL A  19       4.667  12.732  27.801  1.00  0.85           H  
ATOM    279 2HG1 VAL A  19       5.169  12.695  26.106  1.00  0.85           H  
ATOM    280 3HG1 VAL A  19       4.968  11.195  26.996  1.00  0.85           H  
ATOM    281 1HG2 VAL A  19       6.285  12.164  29.620  1.00  0.85           H  
ATOM    282 2HG2 VAL A  19       6.616  10.591  28.856  1.00  0.85           H  
ATOM    283 3HG2 VAL A  19       7.956  11.712  29.196  1.00  0.85           H  
ATOM    284  N   ILE A  20       6.513  11.048  24.442  1.00  0.86           N  
ATOM    285  CA  ILE A  20       6.088  11.305  23.077  1.00  0.86           C  
ATOM    286  C   ILE A  20       5.003  12.359  23.048  1.00  0.86           C  
ATOM    287  O   ILE A  20       4.005  12.263  23.765  1.00  0.86           O  
ATOM    288  CB  ILE A  20       5.560  10.027  22.426  1.00  0.86           C  
ATOM    289  CG1 ILE A  20       6.642   8.994  22.433  1.00  0.86           C  
ATOM    290  CG2 ILE A  20       5.063  10.290  21.010  1.00  0.86           C  
ATOM    291  CD1 ILE A  20       7.874   9.421  21.663  1.00  0.86           C  
ATOM    292  H   ILE A  20       6.184  10.211  24.908  1.00  0.86           H  
ATOM    293  HA  ILE A  20       6.940  11.672  22.504  1.00  0.86           H  
ATOM    294  HB  ILE A  20       4.734   9.635  23.027  1.00  0.86           H  
ATOM    295 1HG1 ILE A  20       6.931   8.787  23.468  1.00  0.86           H  
ATOM    296 2HG1 ILE A  20       6.244   8.084  22.010  1.00  0.86           H  
ATOM    297 1HG2 ILE A  20       4.698   9.361  20.597  1.00  0.86           H  
ATOM    298 2HG2 ILE A  20       4.259  11.023  21.029  1.00  0.86           H  
ATOM    299 3HG2 ILE A  20       5.882  10.671  20.397  1.00  0.86           H  
ATOM    300 1HD1 ILE A  20       8.624   8.631  21.709  1.00  0.86           H  
ATOM    301 2HD1 ILE A  20       7.610   9.614  20.624  1.00  0.86           H  
ATOM    302 3HD1 ILE A  20       8.275  10.328  22.110  1.00  0.86           H  
ATOM    303  N   VAL A  21       5.201  13.354  22.206  1.00  0.87           N  
ATOM    304  CA  VAL A  21       4.268  14.444  22.048  1.00  0.87           C  
ATOM    305  C   VAL A  21       3.796  14.541  20.600  1.00  0.87           C  
ATOM    306  O   VAL A  21       4.620  14.498  19.680  1.00  0.87           O  
ATOM    307  CB  VAL A  21       4.951  15.762  22.467  1.00  0.87           C  
ATOM    308  CG1 VAL A  21       4.009  16.912  22.275  1.00  0.87           C  
ATOM    309  CG2 VAL A  21       5.405  15.671  23.940  1.00  0.87           C  
ATOM    310  H   VAL A  21       6.060  13.367  21.666  1.00  0.87           H  
ATOM    311  HA  VAL A  21       3.417  14.257  22.685  1.00  0.87           H  
ATOM    312  HB  VAL A  21       5.820  15.931  21.827  1.00  0.87           H  
ATOM    313 1HG1 VAL A  21       4.499  17.841  22.559  1.00  0.87           H  
ATOM    314 2HG1 VAL A  21       3.706  16.966  21.235  1.00  0.87           H  
ATOM    315 3HG1 VAL A  21       3.145  16.757  22.899  1.00  0.87           H  
ATOM    316 1HG2 VAL A  21       5.896  16.598  24.223  1.00  0.87           H  
ATOM    317 2HG2 VAL A  21       4.550  15.512  24.574  1.00  0.87           H  
ATOM    318 3HG2 VAL A  21       6.103  14.848  24.062  1.00  0.87           H  
ATOM    319  N   VAL A  22       2.478  14.625  20.384  1.00  0.88           N  
ATOM    320  CA  VAL A  22       1.984  14.751  19.012  1.00  0.88           C  
ATOM    321  C   VAL A  22       1.087  15.990  18.944  1.00  0.88           C  
ATOM    322  O   VAL A  22       0.144  16.121  19.729  1.00  0.88           O  
ATOM    323  CB  VAL A  22       1.209  13.499  18.551  1.00  0.88           C  
ATOM    324  CG1 VAL A  22       0.795  13.688  17.093  1.00  0.88           C  
ATOM    325  CG2 VAL A  22       2.049  12.249  18.731  1.00  0.88           C  
ATOM    326  H   VAL A  22       1.846  14.645  21.185  1.00  0.88           H  
ATOM    327  HA  VAL A  22       2.824  14.895  18.340  1.00  0.88           H  
ATOM    328  HB  VAL A  22       0.299  13.402  19.131  1.00  0.88           H  
ATOM    329 1HG1 VAL A  22       0.253  12.824  16.760  1.00  0.88           H  
ATOM    330 2HG1 VAL A  22       0.168  14.578  16.990  1.00  0.88           H  
ATOM    331 3HG1 VAL A  22       1.688  13.807  16.476  1.00  0.88           H  
ATOM    332 1HG2 VAL A  22       1.480  11.384  18.397  1.00  0.88           H  
ATOM    333 2HG2 VAL A  22       2.943  12.346  18.140  1.00  0.88           H  
ATOM    334 3HG2 VAL A  22       2.312  12.126  19.779  1.00  0.88           H  
ATOM    335  N   ASP A  23       1.423  16.928  18.060  1.00  0.89           N  
ATOM    336  CA  ASP A  23       0.707  18.205  17.917  1.00  0.89           C  
ATOM    337  C   ASP A  23       0.615  18.963  19.245  1.00  0.89           C  
ATOM    338  O   ASP A  23      -0.368  19.654  19.507  1.00  0.89           O  
ATOM    339  CB  ASP A  23      -0.722  18.003  17.402  1.00  0.89           C  
ATOM    340  CG  ASP A  23      -0.835  17.455  16.004  1.00  0.89           C  
ATOM    341  OD1 ASP A  23      -0.246  17.990  15.063  1.00  0.89           O  
ATOM    342  OD2 ASP A  23      -1.517  16.471  15.874  1.00  0.89           O  
ATOM    343  H   ASP A  23       2.210  16.732  17.441  1.00  0.89           H  
ATOM    344  HA  ASP A  23       1.254  18.825  17.205  1.00  0.89           H  
ATOM    345 1HB  ASP A  23      -1.265  17.340  18.071  1.00  0.89           H  
ATOM    346 2HB  ASP A  23      -1.239  18.961  17.427  1.00  0.89           H  
ATOM    347  N   GLY A  24       1.640  18.839  20.077  1.00  0.88           N  
ATOM    348  CA  GLY A  24       1.686  19.509  21.371  1.00  0.88           C  
ATOM    349  C   GLY A  24       1.081  18.689  22.525  1.00  0.88           C  
ATOM    350  O   GLY A  24       1.247  19.054  23.690  1.00  0.88           O  
ATOM    351  H   GLY A  24       2.415  18.255  19.800  1.00  0.88           H  
ATOM    352 1HA  GLY A  24       2.723  19.748  21.607  1.00  0.88           H  
ATOM    353 2HA  GLY A  24       1.161  20.459  21.295  1.00  0.88           H  
ATOM    354  N   LYS A  25       0.396  17.580  22.226  1.00  0.87           N  
ATOM    355  CA  LYS A  25      -0.210  16.770  23.283  1.00  0.87           C  
ATOM    356  C   LYS A  25       0.690  15.634  23.731  1.00  0.87           C  
ATOM    357  O   LYS A  25       1.159  14.841  22.918  1.00  0.87           O  
ATOM    358  CB  LYS A  25      -1.567  16.219  22.853  1.00  0.87           C  
ATOM    359  CG  LYS A  25      -2.256  15.407  23.950  1.00  0.87           C  
ATOM    360  CD  LYS A  25      -3.659  14.988  23.564  1.00  0.87           C  
ATOM    361  CE  LYS A  25      -4.270  14.106  24.642  1.00  0.87           C  
ATOM    362  NZ  LYS A  25      -5.671  13.718  24.319  1.00  0.87           N  
ATOM    363  H   LYS A  25       0.278  17.289  21.257  1.00  0.87           H  
ATOM    364  HA  LYS A  25      -0.377  17.411  24.148  1.00  0.87           H  
ATOM    365 1HB  LYS A  25      -2.223  17.041  22.566  1.00  0.87           H  
ATOM    366 2HB  LYS A  25      -1.437  15.581  21.978  1.00  0.87           H  
ATOM    367 1HG  LYS A  25      -1.668  14.506  24.152  1.00  0.87           H  
ATOM    368 2HG  LYS A  25      -2.299  15.995  24.864  1.00  0.87           H  
ATOM    369 1HD  LYS A  25      -4.281  15.874  23.440  1.00  0.87           H  
ATOM    370 2HD  LYS A  25      -3.640  14.453  22.629  1.00  0.87           H  
ATOM    371 1HE  LYS A  25      -3.666  13.202  24.743  1.00  0.87           H  
ATOM    372 2HE  LYS A  25      -4.260  14.643  25.590  1.00  0.87           H  
ATOM    373 1HZ  LYS A  25      -6.036  13.135  25.057  1.00  0.87           H  
ATOM    374 2HZ  LYS A  25      -6.239  14.549  24.235  1.00  0.87           H  
ATOM    375 3HZ  LYS A  25      -5.693  13.209  23.448  1.00  0.87           H  
ATOM    376  N   ALA A  26       0.960  15.568  25.027  1.00  0.85           N  
ATOM    377  CA  ALA A  26       1.829  14.523  25.552  1.00  0.85           C  
ATOM    378  C   ALA A  26       1.102  13.204  25.759  1.00  0.85           C  
ATOM    379  O   ALA A  26      -0.035  13.175  26.237  1.00  0.85           O  
ATOM    380  CB  ALA A  26       2.433  14.977  26.859  1.00  0.85           C  
ATOM    381  H   ALA A  26       0.562  16.254  25.655  1.00  0.85           H  
ATOM    382  HA  ALA A  26       2.621  14.345  24.832  1.00  0.85           H  
ATOM    383 1HB  ALA A  26       3.095  14.215  27.226  1.00  0.85           H  
ATOM    384 2HB  ALA A  26       2.990  15.900  26.701  1.00  0.85           H  
ATOM    385 3HB  ALA A  26       1.642  15.148  27.584  1.00  0.85           H  
ATOM    386  N   TYR A  27       1.827  12.116  25.507  1.00  0.82           N  
ATOM    387  CA  TYR A  27       1.390  10.742  25.718  1.00  0.82           C  
ATOM    388  C   TYR A  27       2.387   9.916  26.556  1.00  0.82           C  
ATOM    389  O   TYR A  27       3.097   9.074  26.009  1.00  0.82           O  
ATOM    390  CB  TYR A  27       1.185  10.099  24.351  1.00  0.82           C  
ATOM    391  CG  TYR A  27       0.109  10.750  23.554  1.00  0.82           C  
ATOM    392  CD1 TYR A  27       0.393  11.808  22.696  1.00  0.82           C  
ATOM    393  CD2 TYR A  27      -1.179  10.269  23.665  1.00  0.82           C  
ATOM    394  CE1 TYR A  27      -0.629  12.380  21.963  1.00  0.82           C  
ATOM    395  CE2 TYR A  27      -2.189  10.830  22.931  1.00  0.82           C  
ATOM    396  CZ  TYR A  27      -1.925  11.876  22.085  1.00  0.82           C  
ATOM    397  OH  TYR A  27      -2.946  12.426  21.354  1.00  0.82           O  
ATOM    398  H   TYR A  27       2.738  12.248  25.075  1.00  0.82           H  
ATOM    399  HA  TYR A  27       0.431  10.759  26.232  1.00  0.82           H  
ATOM    400 1HB  TYR A  27       2.116  10.167  23.779  1.00  0.82           H  
ATOM    401 2HB  TYR A  27       0.948   9.051  24.452  1.00  0.82           H  
ATOM    402  HD1 TYR A  27       1.415  12.190  22.606  1.00  0.82           H  
ATOM    403  HD2 TYR A  27      -1.389   9.438  24.333  1.00  0.82           H  
ATOM    404  HE1 TYR A  27      -0.420  13.212  21.296  1.00  0.82           H  
ATOM    405  HE2 TYR A  27      -3.200  10.446  23.019  1.00  0.82           H  
ATOM    406  HH  TYR A  27      -2.601  13.155  20.830  1.00  0.82           H  
ATOM    407  N   PRO A  28       2.445  10.107  27.895  1.00  0.80           N  
ATOM    408  CA  PRO A  28       3.392   9.499  28.832  1.00  0.80           C  
ATOM    409  C   PRO A  28       3.420   7.976  28.840  1.00  0.80           C  
ATOM    410  O   PRO A  28       4.415   7.376  29.248  1.00  0.80           O  
ATOM    411  CB  PRO A  28       2.876   9.999  30.187  1.00  0.80           C  
ATOM    412  CG  PRO A  28       2.143  11.266  29.875  1.00  0.80           C  
ATOM    413  CD  PRO A  28       1.481  11.009  28.556  1.00  0.80           C  
ATOM    414  HA  PRO A  28       4.396   9.884  28.650  1.00  0.80           H  
ATOM    415 1HB  PRO A  28       2.231   9.234  30.648  1.00  0.80           H  
ATOM    416 2HB  PRO A  28       3.723  10.158  30.872  1.00  0.80           H  
ATOM    417 1HG  PRO A  28       1.421  11.496  30.673  1.00  0.80           H  
ATOM    418 2HG  PRO A  28       2.848  12.109  29.832  1.00  0.80           H  
ATOM    419 1HD  PRO A  28       0.512  10.513  28.693  1.00  0.80           H  
ATOM    420 2HD  PRO A  28       1.387  11.953  28.072  1.00  0.80           H  
ATOM    421  N   MET A  29       2.332   7.344  28.413  1.00  0.78           N  
ATOM    422  CA  MET A  29       2.258   5.889  28.425  1.00  0.78           C  
ATOM    423  C   MET A  29       2.946   5.256  27.226  1.00  0.78           C  
ATOM    424  O   MET A  29       3.133   4.034  27.188  1.00  0.78           O  
ATOM    425  CB  MET A  29       0.797   5.469  28.430  1.00  0.78           C  
ATOM    426  CG  MET A  29       0.118   5.612  27.072  1.00  0.78           C  
ATOM    427  SD  MET A  29      -0.059   7.318  26.547  1.00  0.78           S  
ATOM    428  CE  MET A  29      -1.136   8.019  27.763  1.00  0.78           C  
ATOM    429  H   MET A  29       1.540   7.869  28.079  1.00  0.78           H  
ATOM    430  HA  MET A  29       2.750   5.531  29.327  1.00  0.78           H  
ATOM    431 1HB  MET A  29       0.716   4.425  28.740  1.00  0.78           H  
ATOM    432 2HB  MET A  29       0.246   6.066  29.155  1.00  0.78           H  
ATOM    433 1HG  MET A  29       0.703   5.085  26.326  1.00  0.78           H  
ATOM    434 2HG  MET A  29      -0.850   5.163  27.089  1.00  0.78           H  
ATOM    435 1HE  MET A  29      -1.315   9.069  27.526  1.00  0.78           H  
ATOM    436 2HE  MET A  29      -2.075   7.485  27.773  1.00  0.78           H  
ATOM    437 3HE  MET A  29      -0.667   7.942  28.744  1.00  0.78           H  
ATOM    438  N   ALA A  30       3.297   6.077  26.237  1.00  0.77           N  
ATOM    439  CA  ALA A  30       3.887   5.562  25.019  1.00  0.77           C  
ATOM    440  C   ALA A  30       5.393   5.656  25.039  1.00  0.77           C  
ATOM    441  O   ALA A  30       5.963   6.643  25.504  1.00  0.77           O  
ATOM    442  CB  ALA A  30       3.361   6.322  23.826  1.00  0.77           C  
ATOM    443  H   ALA A  30       3.150   7.083  26.322  1.00  0.77           H  
ATOM    444  HA  ALA A  30       3.615   4.513  24.923  1.00  0.77           H  
ATOM    445 1HB  ALA A  30       3.812   5.907  22.929  1.00  0.77           H  
ATOM    446 2HB  ALA A  30       2.277   6.231  23.785  1.00  0.77           H  
ATOM    447 3HB  ALA A  30       3.631   7.375  23.914  1.00  0.77           H  
ATOM    448  N   GLU A  31       6.025   4.628  24.492  1.00  0.76           N  
ATOM    449  CA  GLU A  31       7.462   4.585  24.297  1.00  0.76           C  
ATOM    450  C   GLU A  31       7.774   5.307  22.999  1.00  0.76           C  
ATOM    451  O   GLU A  31       8.741   6.067  22.898  1.00  0.76           O  
ATOM    452  CB  GLU A  31       7.958   3.135  24.245  1.00  0.76           C  
ATOM    453  CG  GLU A  31       9.480   2.981  24.200  1.00  0.76           C  
ATOM    454  CD  GLU A  31       9.963   1.534  24.373  1.00  0.76           C  
ATOM    455  OE1 GLU A  31       9.604   0.681  23.581  1.00  0.76           O  
ATOM    456  OE2 GLU A  31      10.679   1.290  25.312  1.00  0.76           O  
ATOM    457  H   GLU A  31       5.464   3.852  24.163  1.00  0.76           H  
ATOM    458  HA  GLU A  31       7.952   5.110  25.115  1.00  0.76           H  
ATOM    459 1HB  GLU A  31       7.597   2.605  25.102  1.00  0.76           H  
ATOM    460 2HB  GLU A  31       7.540   2.643  23.362  1.00  0.76           H  
ATOM    461 1HG  GLU A  31       9.835   3.358  23.239  1.00  0.76           H  
ATOM    462 2HG  GLU A  31       9.913   3.601  24.984  1.00  0.76           H  
ATOM    463  N   GLU A  32       6.932   5.048  22.002  1.00  0.76           N  
ATOM    464  CA  GLU A  32       7.104   5.633  20.678  1.00  0.76           C  
ATOM    465  C   GLU A  32       5.782   5.770  19.944  1.00  0.76           C  
ATOM    466  O   GLU A  32       4.823   5.049  20.214  1.00  0.76           O  
ATOM    467  CB  GLU A  32       8.107   4.825  19.825  1.00  0.76           C  
ATOM    468  CG  GLU A  32       7.718   3.370  19.537  1.00  0.76           C  
ATOM    469  CD  GLU A  32       8.741   2.572  18.688  1.00  0.76           C  
ATOM    470  OE1 GLU A  32       8.888   2.862  17.525  1.00  0.76           O  
ATOM    471  OE2 GLU A  32       9.376   1.674  19.233  1.00  0.76           O  
ATOM    472  H   GLU A  32       6.154   4.414  22.193  1.00  0.76           H  
ATOM    473  HA  GLU A  32       7.522   6.629  20.794  1.00  0.76           H  
ATOM    474 1HB  GLU A  32       8.239   5.322  18.863  1.00  0.76           H  
ATOM    475 2HB  GLU A  32       9.077   4.817  20.322  1.00  0.76           H  
ATOM    476 1HG  GLU A  32       7.631   2.874  20.498  1.00  0.76           H  
ATOM    477 2HG  GLU A  32       6.742   3.352  19.047  1.00  0.76           H  
ATOM    478  N   LEU A  33       5.748   6.681  18.987  1.00  0.76           N  
ATOM    479  CA  LEU A  33       4.609   6.826  18.092  1.00  0.76           C  
ATOM    480  C   LEU A  33       4.850   5.949  16.880  1.00  0.76           C  
ATOM    481  O   LEU A  33       5.950   5.990  16.329  1.00  0.76           O  
ATOM    482  CB  LEU A  33       4.461   8.260  17.581  1.00  0.76           C  
ATOM    483  CG  LEU A  33       3.312   8.436  16.604  1.00  0.76           C  
ATOM    484  CD1 LEU A  33       2.045   8.282  17.308  1.00  0.76           C  
ATOM    485  CD2 LEU A  33       3.355   9.705  15.943  1.00  0.76           C  
ATOM    486  H   LEU A  33       6.560   7.265  18.843  1.00  0.76           H  
ATOM    487  HA  LEU A  33       3.698   6.506  18.591  1.00  0.76           H  
ATOM    488 1HB  LEU A  33       4.291   8.925  18.412  1.00  0.76           H  
ATOM    489 2HB  LEU A  33       5.381   8.546  17.078  1.00  0.76           H  
ATOM    490  HG  LEU A  33       3.380   7.668  15.866  1.00  0.76           H  
ATOM    491 1HD1 LEU A  33       1.244   8.354  16.604  1.00  0.76           H  
ATOM    492 2HD1 LEU A  33       2.016   7.336  17.797  1.00  0.76           H  
ATOM    493 3HD1 LEU A  33       1.961   9.060  18.030  1.00  0.76           H  
ATOM    494 1HD2 LEU A  33       2.529   9.718  15.278  1.00  0.76           H  
ATOM    495 2HD2 LEU A  33       3.268  10.502  16.663  1.00  0.76           H  
ATOM    496 3HD2 LEU A  33       4.283   9.803  15.389  1.00  0.76           H  
ATOM    497  N   VAL A  34       3.867   5.156  16.451  1.00  0.78           N  
ATOM    498  CA  VAL A  34       4.110   4.379  15.244  1.00  0.78           C  
ATOM    499  C   VAL A  34       3.369   5.004  14.052  1.00  0.78           C  
ATOM    500  O   VAL A  34       3.800   4.861  12.906  1.00  0.78           O  
ATOM    501  CB  VAL A  34       3.740   2.891  15.435  1.00  0.78           C  
ATOM    502  CG1 VAL A  34       4.579   2.285  16.558  1.00  0.78           C  
ATOM    503  CG2 VAL A  34       2.322   2.732  15.758  1.00  0.78           C  
ATOM    504  H   VAL A  34       2.962   5.126  16.919  1.00  0.78           H  
ATOM    505  HA  VAL A  34       5.176   4.406  15.022  1.00  0.78           H  
ATOM    506  HB  VAL A  34       3.968   2.358  14.515  1.00  0.78           H  
ATOM    507 1HG1 VAL A  34       4.325   1.233  16.672  1.00  0.78           H  
ATOM    508 2HG1 VAL A  34       5.643   2.382  16.324  1.00  0.78           H  
ATOM    509 3HG1 VAL A  34       4.369   2.809  17.495  1.00  0.78           H  
ATOM    510 1HG2 VAL A  34       2.091   1.676  15.883  1.00  0.78           H  
ATOM    511 2HG2 VAL A  34       2.144   3.242  16.676  1.00  0.78           H  
ATOM    512 3HG2 VAL A  34       1.702   3.146  14.966  1.00  0.78           H  
ATOM    513  N   ALA A  35       2.282   5.745  14.312  1.00  0.81           N  
ATOM    514  CA  ALA A  35       1.584   6.428  13.221  1.00  0.81           C  
ATOM    515  C   ALA A  35       0.686   7.570  13.717  1.00  0.81           C  
ATOM    516  O   ALA A  35      -0.103   7.398  14.649  1.00  0.81           O  
ATOM    517  CB  ALA A  35       0.757   5.421  12.443  1.00  0.81           C  
ATOM    518  H   ALA A  35       1.933   5.804  15.267  1.00  0.81           H  
ATOM    519  HA  ALA A  35       2.336   6.861  12.561  1.00  0.81           H  
ATOM    520 1HB  ALA A  35       0.270   5.925  11.609  1.00  0.81           H  
ATOM    521 2HB  ALA A  35       1.397   4.632  12.060  1.00  0.81           H  
ATOM    522 3HB  ALA A  35       0.003   4.989  13.092  1.00  0.81           H  
ATOM    523  N   THR A  36       0.737   8.725  13.049  1.00  0.84           N  
ATOM    524  CA  THR A  36      -0.181   9.812  13.411  1.00  0.84           C  
ATOM    525  C   THR A  36      -1.511   9.604  12.720  1.00  0.84           C  
ATOM    526  O   THR A  36      -1.559   8.934  11.691  1.00  0.84           O  
ATOM    527  CB  THR A  36       0.310  11.201  12.964  1.00  0.84           C  
ATOM    528  OG1 THR A  36       0.396  11.219  11.521  1.00  0.84           O  
ATOM    529  CG2 THR A  36       1.645  11.587  13.562  1.00  0.84           C  
ATOM    530  H   THR A  36       1.404   8.848  12.300  1.00  0.84           H  
ATOM    531  HA  THR A  36      -0.333   9.805  14.487  1.00  0.84           H  
ATOM    532  HB  THR A  36      -0.428  11.936  13.271  1.00  0.84           H  
ATOM    533  HG1 THR A  36       0.818  12.040  11.231  1.00  0.84           H  
ATOM    534 1HG2 THR A  36       1.940  12.574  13.215  1.00  0.84           H  
ATOM    535 2HG2 THR A  36       1.554  11.607  14.645  1.00  0.84           H  
ATOM    536 3HG2 THR A  36       2.401  10.868  13.259  1.00  0.84           H  
ATOM    537  N   GLU A  37      -2.543  10.316  13.163  1.00  0.87           N  
ATOM    538  CA  GLU A  37      -3.849  10.254  12.507  1.00  0.87           C  
ATOM    539  C   GLU A  37      -3.748  10.552  11.023  1.00  0.87           C  
ATOM    540  O   GLU A  37      -4.382   9.887  10.208  1.00  0.87           O  
ATOM    541  CB  GLU A  37      -4.836  11.243  13.130  1.00  0.87           C  
ATOM    542  CG  GLU A  37      -6.254  11.171  12.534  1.00  0.87           C  
ATOM    543  CD  GLU A  37      -7.277  12.082  13.219  1.00  0.87           C  
ATOM    544  OE1 GLU A  37      -6.913  12.802  14.122  1.00  0.87           O  
ATOM    545  OE2 GLU A  37      -8.422  12.056  12.826  1.00  0.87           O  
ATOM    546  H   GLU A  37      -2.428  10.844  14.020  1.00  0.87           H  
ATOM    547  HA  GLU A  37      -4.252   9.253  12.633  1.00  0.87           H  
ATOM    548 1HB  GLU A  37      -4.898  11.051  14.188  1.00  0.87           H  
ATOM    549 2HB  GLU A  37      -4.463  12.260  13.005  1.00  0.87           H  
ATOM    550 1HG  GLU A  37      -6.198  11.437  11.477  1.00  0.87           H  
ATOM    551 2HG  GLU A  37      -6.598  10.138  12.597  1.00  0.87           H  
ATOM    552  N   SER A  38      -2.940  11.546  10.660  1.00  0.90           N  
ATOM    553  CA  SER A  38      -2.775  11.909   9.261  1.00  0.90           C  
ATOM    554  C   SER A  38      -2.130  10.781   8.448  1.00  0.90           C  
ATOM    555  O   SER A  38      -2.516  10.513   7.306  1.00  0.90           O  
ATOM    556  CB  SER A  38      -1.915  13.145   9.194  1.00  0.90           C  
ATOM    557  OG  SER A  38      -0.626  12.863   9.713  1.00  0.90           O  
ATOM    558  H   SER A  38      -2.435  12.042  11.375  1.00  0.90           H  
ATOM    559  HA  SER A  38      -3.758  12.124   8.840  1.00  0.90           H  
ATOM    560 1HB  SER A  38      -1.846  13.462   8.171  1.00  0.90           H  
ATOM    561 2HB  SER A  38      -2.375  13.946   9.738  1.00  0.90           H  
ATOM    562  HG  SER A  38      -0.243  12.235   9.081  1.00  0.90           H  
ATOM    563  N   VAL A  39      -1.219  10.036   9.078  1.00  0.91           N  
ATOM    564  CA  VAL A  39      -0.592   8.897   8.413  1.00  0.91           C  
ATOM    565  C   VAL A  39      -1.588   7.757   8.259  1.00  0.91           C  
ATOM    566  O   VAL A  39      -1.646   7.101   7.210  1.00  0.91           O  
ATOM    567  CB  VAL A  39       0.657   8.434   9.178  1.00  0.91           C  
ATOM    568  CG1 VAL A  39       1.184   7.129   8.599  1.00  0.91           C  
ATOM    569  CG2 VAL A  39       1.727   9.515   9.079  1.00  0.91           C  
ATOM    570  H   VAL A  39      -0.919  10.294  10.025  1.00  0.91           H  
ATOM    571  HA  VAL A  39      -0.275   9.214   7.419  1.00  0.91           H  
ATOM    572  HB  VAL A  39       0.393   8.263  10.217  1.00  0.91           H  
ATOM    573 1HG1 VAL A  39       2.063   6.812   9.160  1.00  0.91           H  
ATOM    574 2HG1 VAL A  39       0.409   6.364   8.676  1.00  0.91           H  
ATOM    575 3HG1 VAL A  39       1.450   7.273   7.553  1.00  0.91           H  
ATOM    576 1HG2 VAL A  39       2.613   9.208   9.629  1.00  0.91           H  
ATOM    577 2HG2 VAL A  39       1.984   9.672   8.033  1.00  0.91           H  
ATOM    578 3HG2 VAL A  39       1.352  10.433   9.485  1.00  0.91           H  
ATOM    579  N   ILE A  40      -2.365   7.525   9.313  1.00  0.91           N  
ATOM    580  CA  ILE A  40      -3.347   6.455   9.356  1.00  0.91           C  
ATOM    581  C   ILE A  40      -4.438   6.699   8.331  1.00  0.91           C  
ATOM    582  O   ILE A  40      -4.726   5.826   7.515  1.00  0.91           O  
ATOM    583  CB  ILE A  40      -3.966   6.409  10.757  1.00  0.91           C  
ATOM    584  CG1 ILE A  40      -2.896   6.008  11.735  1.00  0.91           C  
ATOM    585  CG2 ILE A  40      -5.136   5.446  10.820  1.00  0.91           C  
ATOM    586  CD1 ILE A  40      -3.257   6.240  13.165  1.00  0.91           C  
ATOM    587  H   ILE A  40      -2.245   8.116  10.136  1.00  0.91           H  
ATOM    588  HA  ILE A  40      -2.857   5.511   9.135  1.00  0.91           H  
ATOM    589  HB  ILE A  40      -4.307   7.402  11.032  1.00  0.91           H  
ATOM    590 1HG1 ILE A  40      -2.679   4.978  11.603  1.00  0.91           H  
ATOM    591 2HG1 ILE A  40      -2.004   6.574  11.514  1.00  0.91           H  
ATOM    592 1HG2 ILE A  40      -5.538   5.449  11.828  1.00  0.91           H  
ATOM    593 2HG2 ILE A  40      -5.906   5.765  10.124  1.00  0.91           H  
ATOM    594 3HG2 ILE A  40      -4.806   4.442  10.562  1.00  0.91           H  
ATOM    595 1HD1 ILE A  40      -2.417   5.948  13.778  1.00  0.91           H  
ATOM    596 2HD1 ILE A  40      -3.458   7.284  13.334  1.00  0.91           H  
ATOM    597 3HD1 ILE A  40      -4.138   5.659  13.428  1.00  0.91           H  
ATOM    598  N   GLN A  41      -5.011   7.902   8.316  1.00  0.89           N  
ATOM    599  CA  GLN A  41      -6.071   8.190   7.365  1.00  0.89           C  
ATOM    600  C   GLN A  41      -5.553   8.205   5.940  1.00  0.89           C  
ATOM    601  O   GLN A  41      -6.235   7.741   5.027  1.00  0.89           O  
ATOM    602  CB  GLN A  41      -6.751   9.518   7.692  1.00  0.89           C  
ATOM    603  CG  GLN A  41      -7.556   9.485   8.976  1.00  0.89           C  
ATOM    604  CD  GLN A  41      -8.690   8.451   8.943  1.00  0.89           C  
ATOM    605  OE1 GLN A  41      -9.432   8.335   7.950  1.00  0.89           O  
ATOM    606  NE2 GLN A  41      -8.838   7.716  10.038  1.00  0.89           N  
ATOM    607  H   GLN A  41      -4.731   8.609   8.990  1.00  0.89           H  
ATOM    608  HA  GLN A  41      -6.818   7.401   7.440  1.00  0.89           H  
ATOM    609 1HB  GLN A  41      -5.985  10.292   7.802  1.00  0.89           H  
ATOM    610 2HB  GLN A  41      -7.402   9.813   6.873  1.00  0.89           H  
ATOM    611 1HG  GLN A  41      -6.884   9.224   9.796  1.00  0.89           H  
ATOM    612 2HG  GLN A  41      -7.988  10.470   9.153  1.00  0.89           H  
ATOM    613 1HE2 GLN A  41      -9.598   7.024  10.102  1.00  0.89           H  
ATOM    614 2HE2 GLN A  41      -8.228   7.854  10.814  1.00  0.89           H  
ATOM    615  N   ARG A  42      -4.323   8.681   5.729  1.00  0.87           N  
ATOM    616  CA  ARG A  42      -3.770   8.663   4.387  1.00  0.87           C  
ATOM    617  C   ARG A  42      -3.605   7.227   3.920  1.00  0.87           C  
ATOM    618  O   ARG A  42      -3.935   6.897   2.779  1.00  0.87           O  
ATOM    619  CB  ARG A  42      -2.416   9.336   4.350  1.00  0.87           C  
ATOM    620  CG  ARG A  42      -1.757   9.396   2.996  1.00  0.87           C  
ATOM    621  CD  ARG A  42      -2.494  10.297   2.074  1.00  0.87           C  
ATOM    622  NE  ARG A  42      -1.737  10.565   0.864  1.00  0.87           N  
ATOM    623  CZ  ARG A  42      -2.110  11.464  -0.083  1.00  0.87           C  
ATOM    624  NH1 ARG A  42      -3.229  12.137   0.064  1.00  0.87           N  
ATOM    625  NH2 ARG A  42      -1.359  11.684  -1.148  1.00  0.87           N  
ATOM    626  H   ARG A  42      -3.767   9.090   6.480  1.00  0.87           H  
ATOM    627  HA  ARG A  42      -4.453   9.182   3.716  1.00  0.87           H  
ATOM    628 1HB  ARG A  42      -2.512  10.359   4.709  1.00  0.87           H  
ATOM    629 2HB  ARG A  42      -1.736   8.819   5.029  1.00  0.87           H  
ATOM    630 1HG  ARG A  42      -0.734   9.738   3.106  1.00  0.87           H  
ATOM    631 2HG  ARG A  42      -1.747   8.396   2.558  1.00  0.87           H  
ATOM    632 1HD  ARG A  42      -3.434   9.825   1.788  1.00  0.87           H  
ATOM    633 2HD  ARG A  42      -2.698  11.243   2.570  1.00  0.87           H  
ATOM    634  HE  ARG A  42      -0.847  10.048   0.747  1.00  0.87           H  
ATOM    635 1HH1 ARG A  42      -3.807  11.982   0.877  1.00  0.87           H  
ATOM    636 2HH1 ARG A  42      -3.509  12.810  -0.636  1.00  0.87           H  
ATOM    637 1HH2 ARG A  42      -0.494  11.179  -1.276  1.00  0.87           H  
ATOM    638 2HH2 ARG A  42      -1.651  12.358  -1.839  1.00  0.87           H  
ATOM    639  N   SER A  43      -3.097   6.370   4.811  1.00  0.85           N  
ATOM    640  CA  SER A  43      -2.858   4.977   4.490  1.00  0.85           C  
ATOM    641  C   SER A  43      -4.174   4.245   4.237  1.00  0.85           C  
ATOM    642  O   SER A  43      -4.290   3.466   3.291  1.00  0.85           O  
ATOM    643  CB  SER A  43      -2.104   4.335   5.624  1.00  0.85           C  
ATOM    644  OG  SER A  43      -0.847   4.936   5.783  1.00  0.85           O  
ATOM    645  H   SER A  43      -2.829   6.699   5.740  1.00  0.85           H  
ATOM    646  HA  SER A  43      -2.250   4.934   3.592  1.00  0.85           H  
ATOM    647 1HB  SER A  43      -2.674   4.418   6.548  1.00  0.85           H  
ATOM    648 2HB  SER A  43      -1.973   3.282   5.407  1.00  0.85           H  
ATOM    649  HG  SER A  43      -1.040   5.840   6.118  1.00  0.85           H  
ATOM    650  N   ILE A  44      -5.197   4.520   5.050  1.00  0.82           N  
ATOM    651  CA  ILE A  44      -6.490   3.875   4.854  1.00  0.82           C  
ATOM    652  C   ILE A  44      -7.091   4.314   3.543  1.00  0.82           C  
ATOM    653  O   ILE A  44      -7.583   3.482   2.783  1.00  0.82           O  
ATOM    654  CB  ILE A  44      -7.484   4.184   5.979  1.00  0.82           C  
ATOM    655  CG1 ILE A  44      -7.013   3.546   7.277  1.00  0.82           C  
ATOM    656  CG2 ILE A  44      -8.850   3.619   5.591  1.00  0.82           C  
ATOM    657  CD1 ILE A  44      -7.748   4.019   8.483  1.00  0.82           C  
ATOM    658  H   ILE A  44      -5.065   5.159   5.832  1.00  0.82           H  
ATOM    659  HA  ILE A  44      -6.351   2.803   4.812  1.00  0.82           H  
ATOM    660  HB  ILE A  44      -7.549   5.266   6.127  1.00  0.82           H  
ATOM    661 1HG1 ILE A  44      -7.143   2.489   7.196  1.00  0.82           H  
ATOM    662 2HG1 ILE A  44      -5.957   3.750   7.410  1.00  0.82           H  
ATOM    663 1HG2 ILE A  44      -9.575   3.833   6.372  1.00  0.82           H  
ATOM    664 2HG2 ILE A  44      -9.163   4.070   4.665  1.00  0.82           H  
ATOM    665 3HG2 ILE A  44      -8.772   2.550   5.457  1.00  0.82           H  
ATOM    666 1HD1 ILE A  44      -7.354   3.515   9.362  1.00  0.82           H  
ATOM    667 2HD1 ILE A  44      -7.616   5.096   8.590  1.00  0.82           H  
ATOM    668 3HD1 ILE A  44      -8.808   3.794   8.381  1.00  0.82           H  
ATOM    669  N   LYS A  45      -7.053   5.619   3.271  1.00  0.80           N  
ATOM    670  CA  LYS A  45      -7.581   6.155   2.031  1.00  0.80           C  
ATOM    671  C   LYS A  45      -6.847   5.557   0.836  1.00  0.80           C  
ATOM    672  O   LYS A  45      -7.487   5.152  -0.138  1.00  0.80           O  
ATOM    673  CB  LYS A  45      -7.480   7.681   2.025  1.00  0.80           C  
ATOM    674  CG  LYS A  45      -8.076   8.354   0.808  1.00  0.80           C  
ATOM    675  CD  LYS A  45      -8.042   9.874   0.945  1.00  0.80           C  
ATOM    676  CE  LYS A  45      -8.654  10.559  -0.275  1.00  0.80           C  
ATOM    677  NZ  LYS A  45      -8.648  12.049  -0.147  1.00  0.80           N  
ATOM    678  H   LYS A  45      -6.650   6.271   3.943  1.00  0.80           H  
ATOM    679  HA  LYS A  45      -8.630   5.880   1.956  1.00  0.80           H  
ATOM    680 1HB  LYS A  45      -7.965   8.078   2.914  1.00  0.80           H  
ATOM    681 2HB  LYS A  45      -6.429   7.966   2.085  1.00  0.80           H  
ATOM    682 1HG  LYS A  45      -7.495   8.068  -0.068  1.00  0.80           H  
ATOM    683 2HG  LYS A  45      -9.102   8.024   0.669  1.00  0.80           H  
ATOM    684 1HD  LYS A  45      -8.593  10.170   1.837  1.00  0.80           H  
ATOM    685 2HD  LYS A  45      -7.008  10.199   1.056  1.00  0.80           H  
ATOM    686 1HE  LYS A  45      -8.088  10.278  -1.162  1.00  0.80           H  
ATOM    687 2HE  LYS A  45      -9.685  10.218  -0.393  1.00  0.80           H  
ATOM    688 1HZ  LYS A  45      -9.062  12.457  -0.973  1.00  0.80           H  
ATOM    689 2HZ  LYS A  45      -9.182  12.320   0.666  1.00  0.80           H  
ATOM    690 3HZ  LYS A  45      -7.701  12.378  -0.050  1.00  0.80           H  
ATOM    691  N   ALA A  46      -5.505   5.477   0.910  1.00  0.78           N  
ATOM    692  CA  ALA A  46      -4.716   4.900  -0.173  1.00  0.78           C  
ATOM    693  C   ALA A  46      -5.116   3.454  -0.405  1.00  0.78           C  
ATOM    694  O   ALA A  46      -5.306   3.042  -1.550  1.00  0.78           O  
ATOM    695  CB  ALA A  46      -3.232   4.978   0.150  1.00  0.78           C  
ATOM    696  H   ALA A  46      -5.017   5.842   1.726  1.00  0.78           H  
ATOM    697  HA  ALA A  46      -4.922   5.462  -1.083  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      -2.650   4.552  -0.667  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      -2.943   6.019   0.304  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      -3.054   4.420   1.054  1.00  0.78           H  
ATOM    701  N   VAL A  47      -5.320   2.701   0.677  1.00  0.76           N  
ATOM    702  CA  VAL A  47      -5.755   1.328   0.532  1.00  0.76           C  
ATOM    703  C   VAL A  47      -7.143   1.246  -0.044  1.00  0.76           C  
ATOM    704  O   VAL A  47      -7.395   0.434  -0.925  1.00  0.76           O  
ATOM    705  CB  VAL A  47      -5.689   0.557   1.844  1.00  0.76           C  
ATOM    706  CG1 VAL A  47      -6.359  -0.725   1.661  1.00  0.76           C  
ATOM    707  CG2 VAL A  47      -4.266   0.299   2.179  1.00  0.76           C  
ATOM    708  H   VAL A  47      -5.143   3.075   1.608  1.00  0.76           H  
ATOM    709  HA  VAL A  47      -5.071   0.834  -0.160  1.00  0.76           H  
ATOM    710  HB  VAL A  47      -6.183   1.115   2.644  1.00  0.76           H  
ATOM    711 1HG1 VAL A  47      -6.292  -1.263   2.563  1.00  0.76           H  
ATOM    712 2HG1 VAL A  47      -7.388  -0.543   1.415  1.00  0.76           H  
ATOM    713 3HG1 VAL A  47      -5.887  -1.270   0.863  1.00  0.76           H  
ATOM    714 1HG2 VAL A  47      -4.192  -0.275   3.092  1.00  0.76           H  
ATOM    715 2HG2 VAL A  47      -3.790  -0.254   1.367  1.00  0.76           H  
ATOM    716 3HG2 VAL A  47      -3.800   1.247   2.297  1.00  0.76           H  
ATOM    717  N   ALA A  48      -8.058   2.076   0.441  1.00  0.74           N  
ATOM    718  CA  ALA A  48      -9.412   2.052  -0.069  1.00  0.74           C  
ATOM    719  C   ALA A  48      -9.411   2.345  -1.558  1.00  0.74           C  
ATOM    720  O   ALA A  48     -10.160   1.724  -2.315  1.00  0.74           O  
ATOM    721  CB  ALA A  48     -10.254   3.065   0.657  1.00  0.74           C  
ATOM    722  H   ALA A  48      -7.811   2.725   1.180  1.00  0.74           H  
ATOM    723  HA  ALA A  48      -9.825   1.063   0.092  1.00  0.74           H  
ATOM    724 1HB  ALA A  48     -11.272   3.035   0.276  1.00  0.74           H  
ATOM    725 2HB  ALA A  48     -10.260   2.857   1.720  1.00  0.74           H  
ATOM    726 3HB  ALA A  48      -9.827   4.044   0.489  1.00  0.74           H  
ATOM    727  N   LYS A  49      -8.540   3.260  -1.998  1.00  0.72           N  
ATOM    728  CA  LYS A  49      -8.452   3.571  -3.412  1.00  0.72           C  
ATOM    729  C   LYS A  49      -7.973   2.356  -4.170  1.00  0.72           C  
ATOM    730  O   LYS A  49      -8.565   1.988  -5.180  1.00  0.72           O  
ATOM    731  CB  LYS A  49      -7.519   4.740  -3.704  1.00  0.72           C  
ATOM    732  CG  LYS A  49      -7.505   5.106  -5.196  1.00  0.72           C  
ATOM    733  CD  LYS A  49      -6.650   6.320  -5.481  1.00  0.72           C  
ATOM    734  CE  LYS A  49      -6.778   6.772  -6.953  1.00  0.72           C  
ATOM    735  NZ  LYS A  49      -6.171   5.796  -7.941  1.00  0.72           N  
ATOM    736  H   LYS A  49      -7.954   3.768  -1.335  1.00  0.72           H  
ATOM    737  HA  LYS A  49      -9.444   3.820  -3.782  1.00  0.72           H  
ATOM    738 1HB  LYS A  49      -7.798   5.603  -3.116  1.00  0.72           H  
ATOM    739 2HB  LYS A  49      -6.504   4.469  -3.417  1.00  0.72           H  
ATOM    740 1HG  LYS A  49      -7.119   4.258  -5.772  1.00  0.72           H  
ATOM    741 2HG  LYS A  49      -8.526   5.302  -5.528  1.00  0.72           H  
ATOM    742 1HD  LYS A  49      -6.959   7.138  -4.827  1.00  0.72           H  
ATOM    743 2HD  LYS A  49      -5.608   6.081  -5.272  1.00  0.72           H  
ATOM    744 1HE  LYS A  49      -7.833   6.900  -7.191  1.00  0.72           H  
ATOM    745 2HE  LYS A  49      -6.273   7.731  -7.061  1.00  0.72           H  
ATOM    746 1HZ  LYS A  49      -6.282   6.155  -8.871  1.00  0.72           H  
ATOM    747 2HZ  LYS A  49      -5.195   5.678  -7.746  1.00  0.72           H  
ATOM    748 3HZ  LYS A  49      -6.620   4.862  -7.912  1.00  0.72           H  
ATOM    749  N   GLN A  50      -6.916   1.706  -3.668  1.00  0.71           N  
ATOM    750  CA  GLN A  50      -6.358   0.545  -4.348  1.00  0.71           C  
ATOM    751  C   GLN A  50      -7.398  -0.561  -4.421  1.00  0.71           C  
ATOM    752  O   GLN A  50      -7.586  -1.161  -5.478  1.00  0.71           O  
ATOM    753  CB  GLN A  50      -5.110   0.070  -3.600  1.00  0.71           C  
ATOM    754  CG  GLN A  50      -3.955   1.024  -3.707  1.00  0.71           C  
ATOM    755  CD  GLN A  50      -2.812   0.688  -2.772  1.00  0.71           C  
ATOM    756  OE1 GLN A  50      -2.934  -0.125  -1.842  1.00  0.71           O  
ATOM    757  NE2 GLN A  50      -1.681   1.337  -3.017  1.00  0.71           N  
ATOM    758  H   GLN A  50      -6.468   2.055  -2.818  1.00  0.71           H  
ATOM    759  HA  GLN A  50      -6.083   0.831  -5.363  1.00  0.71           H  
ATOM    760 1HB  GLN A  50      -5.347  -0.073  -2.547  1.00  0.71           H  
ATOM    761 2HB  GLN A  50      -4.788  -0.877  -4.002  1.00  0.71           H  
ATOM    762 1HG  GLN A  50      -3.574   0.981  -4.726  1.00  0.71           H  
ATOM    763 2HG  GLN A  50      -4.299   2.028  -3.494  1.00  0.71           H  
ATOM    764 1HE2 GLN A  50      -0.855   1.197  -2.437  1.00  0.71           H  
ATOM    765 2HE2 GLN A  50      -1.632   1.988  -3.774  1.00  0.71           H  
ATOM    766  N   ILE A  51      -8.153  -0.755  -3.342  1.00  0.71           N  
ATOM    767  CA  ILE A  51      -9.213  -1.747  -3.329  1.00  0.71           C  
ATOM    768  C   ILE A  51     -10.256  -1.393  -4.368  1.00  0.71           C  
ATOM    769  O   ILE A  51     -10.647  -2.230  -5.181  1.00  0.71           O  
ATOM    770  CB  ILE A  51      -9.870  -1.818  -1.936  1.00  0.71           C  
ATOM    771  CG1 ILE A  51      -8.928  -2.426  -0.906  1.00  0.71           C  
ATOM    772  CG2 ILE A  51     -11.149  -2.536  -1.980  1.00  0.71           C  
ATOM    773  CD1 ILE A  51      -9.410  -2.250   0.502  1.00  0.71           C  
ATOM    774  H   ILE A  51      -7.964  -0.220  -2.500  1.00  0.71           H  
ATOM    775  HA  ILE A  51      -8.793  -2.719  -3.572  1.00  0.71           H  
ATOM    776  HB  ILE A  51     -10.044  -0.808  -1.611  1.00  0.71           H  
ATOM    777 1HG1 ILE A  51      -8.844  -3.490  -1.097  1.00  0.71           H  
ATOM    778 2HG1 ILE A  51      -7.946  -1.975  -1.002  1.00  0.71           H  
ATOM    779 1HG2 ILE A  51     -11.609  -2.549  -0.996  1.00  0.71           H  
ATOM    780 2HG2 ILE A  51     -11.823  -2.065  -2.688  1.00  0.71           H  
ATOM    781 3HG2 ILE A  51     -10.932  -3.491  -2.283  1.00  0.71           H  
ATOM    782 1HD1 ILE A  51      -8.704  -2.712   1.194  1.00  0.71           H  
ATOM    783 2HD1 ILE A  51      -9.492  -1.193   0.717  1.00  0.71           H  
ATOM    784 3HD1 ILE A  51     -10.378  -2.711   0.610  1.00  0.71           H  
ATOM    785  N   ALA A  52     -10.688  -0.143  -4.396  1.00  0.71           N  
ATOM    786  CA  ALA A  52     -11.668   0.258  -5.377  1.00  0.71           C  
ATOM    787  C   ALA A  52     -11.152   0.067  -6.803  1.00  0.71           C  
ATOM    788  O   ALA A  52     -11.867  -0.431  -7.665  1.00  0.71           O  
ATOM    789  CB  ALA A  52     -12.059   1.692  -5.140  1.00  0.71           C  
ATOM    790  H   ALA A  52     -10.346   0.539  -3.718  1.00  0.71           H  
ATOM    791  HA  ALA A  52     -12.544  -0.374  -5.255  1.00  0.71           H  
ATOM    792 1HB  ALA A  52     -12.823   1.977  -5.854  1.00  0.71           H  
ATOM    793 2HB  ALA A  52     -12.445   1.796  -4.124  1.00  0.71           H  
ATOM    794 3HB  ALA A  52     -11.182   2.331  -5.261  1.00  0.71           H  
ATOM    795  N   ASP A  53      -9.884   0.398  -7.050  1.00  0.72           N  
ATOM    796  CA  ASP A  53      -9.321   0.240  -8.387  1.00  0.72           C  
ATOM    797  C   ASP A  53      -9.215  -1.225  -8.794  1.00  0.72           C  
ATOM    798  O   ASP A  53      -9.458  -1.576  -9.951  1.00  0.72           O  
ATOM    799  CB  ASP A  53      -7.951   0.926  -8.482  1.00  0.72           C  
ATOM    800  CG  ASP A  53      -8.020   2.509  -8.522  1.00  0.72           C  
ATOM    801  OD1 ASP A  53      -9.086   3.063  -8.766  1.00  0.72           O  
ATOM    802  OD2 ASP A  53      -6.985   3.143  -8.318  1.00  0.72           O  
ATOM    803  H   ASP A  53      -9.314   0.794  -6.310  1.00  0.72           H  
ATOM    804  HA  ASP A  53      -9.984   0.723  -9.092  1.00  0.72           H  
ATOM    805 1HB  ASP A  53      -7.354   0.630  -7.617  1.00  0.72           H  
ATOM    806 2HB  ASP A  53      -7.432   0.570  -9.370  1.00  0.72           H  
ATOM    807  N   PHE A  54      -8.880  -2.100  -7.849  1.00  0.73           N  
ATOM    808  CA  PHE A  54      -8.781  -3.513  -8.173  1.00  0.73           C  
ATOM    809  C   PHE A  54     -10.143  -4.190  -8.304  1.00  0.73           C  
ATOM    810  O   PHE A  54     -10.299  -5.106  -9.109  1.00  0.73           O  
ATOM    811  CB  PHE A  54      -7.973  -4.291  -7.118  1.00  0.73           C  
ATOM    812  CG  PHE A  54      -6.484  -4.066  -7.130  1.00  0.73           C  
ATOM    813  CD1 PHE A  54      -5.848  -3.489  -6.051  1.00  0.73           C  
ATOM    814  CD2 PHE A  54      -5.721  -4.426  -8.228  1.00  0.73           C  
ATOM    815  CE1 PHE A  54      -4.486  -3.274  -6.050  1.00  0.73           C  
ATOM    816  CE2 PHE A  54      -4.354  -4.215  -8.240  1.00  0.73           C  
ATOM    817  CZ  PHE A  54      -3.736  -3.637  -7.145  1.00  0.73           C  
ATOM    818  H   PHE A  54      -8.666  -1.776  -6.906  1.00  0.73           H  
ATOM    819  HA  PHE A  54      -8.266  -3.602  -9.129  1.00  0.73           H  
ATOM    820 1HB  PHE A  54      -8.333  -3.997  -6.129  1.00  0.73           H  
ATOM    821 2HB  PHE A  54      -8.161  -5.355  -7.231  1.00  0.73           H  
ATOM    822  HD1 PHE A  54      -6.439  -3.209  -5.190  1.00  0.73           H  
ATOM    823  HD2 PHE A  54      -6.211  -4.880  -9.091  1.00  0.73           H  
ATOM    824  HE1 PHE A  54      -4.004  -2.821  -5.186  1.00  0.73           H  
ATOM    825  HE2 PHE A  54      -3.763  -4.503  -9.109  1.00  0.73           H  
ATOM    826  HZ  PHE A  54      -2.660  -3.471  -7.152  1.00  0.73           H  
ATOM    827  N   TYR A  55     -11.125  -3.766  -7.489  1.00  0.74           N  
ATOM    828  CA  TYR A  55     -12.422  -4.437  -7.452  1.00  0.74           C  
ATOM    829  C   TYR A  55     -13.454  -3.852  -8.422  1.00  0.74           C  
ATOM    830  O   TYR A  55     -14.283  -4.583  -8.962  1.00  0.74           O  
ATOM    831  CB  TYR A  55     -13.024  -4.372  -6.046  1.00  0.74           C  
ATOM    832  CG  TYR A  55     -12.199  -4.989  -4.896  1.00  0.74           C  
ATOM    833  CD1 TYR A  55     -10.852  -5.295  -5.028  1.00  0.74           C  
ATOM    834  CD2 TYR A  55     -12.813  -5.242  -3.710  1.00  0.74           C  
ATOM    835  CE1 TYR A  55     -10.139  -5.824  -3.979  1.00  0.74           C  
ATOM    836  CE2 TYR A  55     -12.106  -5.786  -2.648  1.00  0.74           C  
ATOM    837  CZ  TYR A  55     -10.779  -6.065  -2.787  1.00  0.74           C  
ATOM    838  OH  TYR A  55     -10.096  -6.567  -1.748  1.00  0.74           O  
ATOM    839  H   TYR A  55     -10.946  -3.002  -6.837  1.00  0.74           H  
ATOM    840  HA  TYR A  55     -12.265  -5.471  -7.716  1.00  0.74           H  
ATOM    841 1HB  TYR A  55     -13.193  -3.324  -5.799  1.00  0.74           H  
ATOM    842 2HB  TYR A  55     -13.985  -4.854  -6.048  1.00  0.74           H  
ATOM    843  HD1 TYR A  55     -10.362  -5.113  -5.934  1.00  0.74           H  
ATOM    844  HD2 TYR A  55     -13.857  -5.017  -3.612  1.00  0.74           H  
ATOM    845  HE1 TYR A  55      -9.078  -6.047  -4.093  1.00  0.74           H  
ATOM    846  HE2 TYR A  55     -12.596  -5.983  -1.704  1.00  0.74           H  
ATOM    847  HH  TYR A  55     -10.692  -6.666  -1.001  1.00  0.74           H  
ATOM    848  N   ARG A  56     -13.391  -2.542  -8.680  1.00  0.75           N  
ATOM    849  CA  ARG A  56     -14.358  -1.858  -9.540  1.00  0.75           C  
ATOM    850  C   ARG A  56     -14.715  -2.567 -10.859  1.00  0.75           C  
ATOM    851  O   ARG A  56     -15.903  -2.711 -11.139  1.00  0.75           O  
ATOM    852  CB  ARG A  56     -13.923  -0.418  -9.834  1.00  0.75           C  
ATOM    853  CG  ARG A  56     -14.893   0.396 -10.648  1.00  0.75           C  
ATOM    854  CD  ARG A  56     -14.387   1.786 -10.922  1.00  0.75           C  
ATOM    855  NE  ARG A  56     -14.113   2.561  -9.706  1.00  0.75           N  
ATOM    856  CZ  ARG A  56     -12.872   2.889  -9.267  1.00  0.75           C  
ATOM    857  NH1 ARG A  56     -11.803   2.517  -9.930  1.00  0.75           N  
ATOM    858  NH2 ARG A  56     -12.733   3.594  -8.172  1.00  0.75           N  
ATOM    859  H   ARG A  56     -12.680  -1.966  -8.235  1.00  0.75           H  
ATOM    860  HA  ARG A  56     -15.281  -1.777  -8.966  1.00  0.75           H  
ATOM    861 1HB  ARG A  56     -13.880   0.106  -8.884  1.00  0.75           H  
ATOM    862 2HB  ARG A  56     -12.940  -0.348 -10.264  1.00  0.75           H  
ATOM    863 1HG  ARG A  56     -15.065  -0.104 -11.603  1.00  0.75           H  
ATOM    864 2HG  ARG A  56     -15.836   0.477 -10.105  1.00  0.75           H  
ATOM    865 1HD  ARG A  56     -13.460   1.717 -11.492  1.00  0.75           H  
ATOM    866 2HD  ARG A  56     -15.128   2.329 -11.507  1.00  0.75           H  
ATOM    867  HE  ARG A  56     -14.905   2.878  -9.147  1.00  0.75           H  
ATOM    868 1HH1 ARG A  56     -11.891   1.975 -10.774  1.00  0.75           H  
ATOM    869 2HH1 ARG A  56     -10.862   2.775  -9.571  1.00  0.75           H  
ATOM    870 1HH2 ARG A  56     -13.571   3.893  -7.649  1.00  0.75           H  
ATOM    871 2HH2 ARG A  56     -11.804   3.842  -7.845  1.00  0.75           H  
ATOM    872  N   PRO A  57     -13.759  -3.016 -11.713  1.00  0.75           N  
ATOM    873  CA  PRO A  57     -14.036  -3.636 -12.995  1.00  0.75           C  
ATOM    874  C   PRO A  57     -14.362  -5.121 -12.902  1.00  0.75           C  
ATOM    875  O   PRO A  57     -14.471  -5.788 -13.933  1.00  0.75           O  
ATOM    876  CB  PRO A  57     -12.720  -3.431 -13.744  1.00  0.75           C  
ATOM    877  CG  PRO A  57     -11.668  -3.544 -12.665  1.00  0.75           C  
ATOM    878  CD  PRO A  57     -12.282  -2.901 -11.438  1.00  0.75           C  
ATOM    879  HA  PRO A  57     -14.856  -3.092 -13.486  1.00  0.75           H  
ATOM    880 1HB  PRO A  57     -12.613  -4.196 -14.526  1.00  0.75           H  
ATOM    881 2HB  PRO A  57     -12.718  -2.453 -14.244  1.00  0.75           H  
ATOM    882 1HG  PRO A  57     -11.422  -4.603 -12.485  1.00  0.75           H  
ATOM    883 2HG  PRO A  57     -10.736  -3.050 -12.979  1.00  0.75           H  
ATOM    884 1HD  PRO A  57     -11.961  -3.508 -10.604  1.00  0.75           H  
ATOM    885 2HD  PRO A  57     -11.935  -1.879 -11.367  1.00  0.75           H  
ATOM    886  N   LEU A  58     -14.453  -5.672 -11.695  1.00  0.74           N  
ATOM    887  CA  LEU A  58     -14.632  -7.103 -11.601  1.00  0.74           C  
ATOM    888  C   LEU A  58     -16.080  -7.519 -11.592  1.00  0.74           C  
ATOM    889  O   LEU A  58     -16.942  -6.852 -10.998  1.00  0.74           O  
ATOM    890  CB  LEU A  58     -14.000  -7.656 -10.331  1.00  0.74           C  
ATOM    891  CG  LEU A  58     -12.536  -7.407 -10.166  1.00  0.74           C  
ATOM    892  CD1 LEU A  58     -12.099  -8.036  -8.864  1.00  0.74           C  
ATOM    893  CD2 LEU A  58     -11.779  -7.944 -11.351  1.00  0.74           C  
ATOM    894  H   LEU A  58     -14.394  -5.127 -10.835  1.00  0.74           H  
ATOM    895  HA  LEU A  58     -14.149  -7.566 -12.459  1.00  0.74           H  
ATOM    896 1HB  LEU A  58     -14.508  -7.208  -9.473  1.00  0.74           H  
ATOM    897 2HB  LEU A  58     -14.161  -8.732 -10.313  1.00  0.74           H  
ATOM    898  HG  LEU A  58     -12.362  -6.333 -10.095  1.00  0.74           H  
ATOM    899 1HD1 LEU A  58     -11.039  -7.838  -8.696  1.00  0.74           H  
ATOM    900 2HD1 LEU A  58     -12.683  -7.609  -8.067  1.00  0.74           H  
ATOM    901 3HD1 LEU A  58     -12.271  -9.109  -8.899  1.00  0.74           H  
ATOM    902 1HD2 LEU A  58     -10.714  -7.745 -11.216  1.00  0.74           H  
ATOM    903 2HD2 LEU A  58     -11.944  -9.017 -11.433  1.00  0.74           H  
ATOM    904 3HD2 LEU A  58     -12.129  -7.448 -12.258  1.00  0.74           H  
ATOM    905  N   SER A  59     -16.318  -8.670 -12.211  1.00  0.75           N  
ATOM    906  CA  SER A  59     -17.618  -9.294 -12.200  1.00  0.75           C  
ATOM    907  C   SER A  59     -17.536 -10.583 -11.416  1.00  0.75           C  
ATOM    908  O   SER A  59     -16.490 -11.234 -11.384  1.00  0.75           O  
ATOM    909  CB  SER A  59     -18.080  -9.532 -13.613  1.00  0.75           C  
ATOM    910  OG  SER A  59     -17.218 -10.413 -14.284  1.00  0.75           O  
ATOM    911  H   SER A  59     -15.559  -9.131 -12.691  1.00  0.75           H  
ATOM    912  HA  SER A  59     -18.320  -8.655 -11.686  1.00  0.75           H  
ATOM    913 1HB  SER A  59     -19.077  -9.934 -13.586  1.00  0.75           H  
ATOM    914 2HB  SER A  59     -18.130  -8.583 -14.145  1.00  0.75           H  
ATOM    915  HG  SER A  59     -17.144 -11.191 -13.721  1.00  0.75           H  
ATOM    916  N   HIS A  60     -18.650 -10.930 -10.798  1.00  0.77           N  
ATOM    917  CA  HIS A  60     -18.772 -12.070  -9.905  1.00  0.77           C  
ATOM    918  C   HIS A  60     -20.072 -12.806 -10.149  1.00  0.77           C  
ATOM    919  O   HIS A  60     -20.909 -12.350 -10.931  1.00  0.77           O  
ATOM    920  CB  HIS A  60     -18.636 -11.567  -8.465  1.00  0.77           C  
ATOM    921  CG  HIS A  60     -17.276 -10.975  -8.252  1.00  0.77           C  
ATOM    922  ND1 HIS A  60     -16.152 -11.743  -8.047  1.00  0.77           N  
ATOM    923  CD2 HIS A  60     -16.856  -9.704  -8.288  1.00  0.77           C  
ATOM    924  CE1 HIS A  60     -15.102 -10.958  -7.963  1.00  0.77           C  
ATOM    925  NE2 HIS A  60     -15.503  -9.716  -8.102  1.00  0.77           N  
ATOM    926  H   HIS A  60     -19.457 -10.325 -10.917  1.00  0.77           H  
ATOM    927  HA  HIS A  60     -17.961 -12.771 -10.091  1.00  0.77           H  
ATOM    928 1HB  HIS A  60     -19.393 -10.807  -8.260  1.00  0.77           H  
ATOM    929 2HB  HIS A  60     -18.775 -12.372  -7.769  1.00  0.77           H  
ATOM    930  HD2 HIS A  60     -17.481  -8.849  -8.459  1.00  0.77           H  
ATOM    931  HE1 HIS A  60     -14.079 -11.275  -7.817  1.00  0.77           H  
ATOM    932  HE2 HIS A  60     -14.909  -8.895  -8.093  1.00  0.77           H  
ATOM    933  N   ARG A  61     -20.251 -13.973  -9.548  1.00  0.82           N  
ATOM    934  CA  ARG A  61     -21.498 -14.658  -9.820  1.00  0.82           C  
ATOM    935  C   ARG A  61     -22.656 -13.792  -9.396  1.00  0.82           C  
ATOM    936  O   ARG A  61     -22.641 -13.199  -8.317  1.00  0.82           O  
ATOM    937  CB  ARG A  61     -21.602 -15.976  -9.098  1.00  0.82           C  
ATOM    938  CG  ARG A  61     -22.858 -16.751  -9.432  1.00  0.82           C  
ATOM    939  CD  ARG A  61     -22.893 -18.078  -8.817  1.00  0.82           C  
ATOM    940  NE  ARG A  61     -24.142 -18.742  -9.111  1.00  0.82           N  
ATOM    941  CZ  ARG A  61     -24.447 -20.000  -8.805  1.00  0.82           C  
ATOM    942  NH1 ARG A  61     -23.588 -20.785  -8.197  1.00  0.82           N  
ATOM    943  NH2 ARG A  61     -25.637 -20.413  -9.136  1.00  0.82           N  
ATOM    944  H   ARG A  61     -19.591 -14.341  -8.861  1.00  0.82           H  
ATOM    945  HA  ARG A  61     -21.577 -14.842 -10.892  1.00  0.82           H  
ATOM    946 1HB  ARG A  61     -20.729 -16.595  -9.289  1.00  0.82           H  
ATOM    947 2HB  ARG A  61     -21.649 -15.766  -8.041  1.00  0.82           H  
ATOM    948 1HG  ARG A  61     -23.721 -16.208  -9.052  1.00  0.82           H  
ATOM    949 2HG  ARG A  61     -22.954 -16.858 -10.518  1.00  0.82           H  
ATOM    950 1HD  ARG A  61     -22.079 -18.687  -9.200  1.00  0.82           H  
ATOM    951 2HD  ARG A  61     -22.803 -17.980  -7.735  1.00  0.82           H  
ATOM    952  HE  ARG A  61     -24.885 -18.207  -9.599  1.00  0.82           H  
ATOM    953 1HH1 ARG A  61     -22.672 -20.434  -7.958  1.00  0.82           H  
ATOM    954 2HH1 ARG A  61     -23.842 -21.736  -7.980  1.00  0.82           H  
ATOM    955 1HH2 ARG A  61     -26.247 -19.729  -9.599  1.00  0.82           H  
ATOM    956 2HH2 ARG A  61     -25.939 -21.351  -8.938  1.00  0.82           H  
ATOM    957  N   ASP A  62     -23.661 -13.714 -10.239  1.00  0.91           N  
ATOM    958  CA  ASP A  62     -24.849 -12.972  -9.902  1.00  0.91           C  
ATOM    959  C   ASP A  62     -25.673 -13.878  -9.019  1.00  0.91           C  
ATOM    960  O   ASP A  62     -26.174 -14.897  -9.477  1.00  0.91           O  
ATOM    961  CB  ASP A  62     -25.624 -12.559 -11.144  1.00  0.91           C  
ATOM    962  CG  ASP A  62     -26.825 -11.690 -10.831  1.00  0.91           C  
ATOM    963  OD1 ASP A  62     -27.332 -11.734  -9.708  1.00  0.91           O  
ATOM    964  OD2 ASP A  62     -27.271 -11.009 -11.714  1.00  0.91           O  
ATOM    965  H   ASP A  62     -23.613 -14.214 -11.123  1.00  0.91           H  
ATOM    966  HA  ASP A  62     -24.568 -12.083  -9.342  1.00  0.91           H  
ATOM    967 1HB  ASP A  62     -24.963 -12.019 -11.821  1.00  0.91           H  
ATOM    968 2HB  ASP A  62     -25.960 -13.454 -11.670  1.00  0.91           H  
ATOM    969  N   THR A  63     -25.813 -13.526  -7.752  1.00  1.02           N  
ATOM    970  CA  THR A  63     -26.453 -14.412  -6.801  1.00  1.02           C  
ATOM    971  C   THR A  63     -27.970 -14.231  -6.756  1.00  1.02           C  
ATOM    972  O   THR A  63     -28.656 -14.855  -5.944  1.00  1.02           O  
ATOM    973  CB  THR A  63     -25.796 -14.254  -5.419  1.00  1.02           C  
ATOM    974  OG1 THR A  63     -25.943 -12.905  -4.954  1.00  1.02           O  
ATOM    975  CG2 THR A  63     -24.298 -14.602  -5.549  1.00  1.02           C  
ATOM    976  H   THR A  63     -25.431 -12.641  -7.429  1.00  1.02           H  
ATOM    977  HA  THR A  63     -26.260 -15.436  -7.122  1.00  1.02           H  
ATOM    978  HB  THR A  63     -26.266 -14.931  -4.708  1.00  1.02           H  
ATOM    979  HG1 THR A  63     -25.588 -12.284  -5.627  1.00  1.02           H  
ATOM    980 1HG2 THR A  63     -23.809 -14.514  -4.595  1.00  1.02           H  
ATOM    981 2HG2 THR A  63     -24.186 -15.625  -5.908  1.00  1.02           H  
ATOM    982 3HG2 THR A  63     -23.830 -13.923  -6.254  1.00  1.02           H  
ATOM    983  N   HIS A  64     -28.487 -13.372  -7.642  1.00  1.14           N  
ATOM    984  CA  HIS A  64     -29.915 -13.132  -7.780  1.00  1.14           C  
ATOM    985  C   HIS A  64     -30.281 -13.617  -9.174  1.00  1.14           C  
ATOM    986  O   HIS A  64     -31.412 -14.017  -9.455  1.00  1.14           O  
ATOM    987  CB  HIS A  64     -30.212 -11.642  -7.654  1.00  1.14           C  
ATOM    988  CG  HIS A  64     -29.804 -11.073  -6.362  1.00  1.14           C  
ATOM    989  ND1 HIS A  64     -30.516 -11.252  -5.192  1.00  1.14           N  
ATOM    990  CD2 HIS A  64     -28.729 -10.350  -6.045  1.00  1.14           C  
ATOM    991  CE1 HIS A  64     -29.885 -10.625  -4.209  1.00  1.14           C  
ATOM    992  NE2 HIS A  64     -28.800 -10.069  -4.711  1.00  1.14           N  
ATOM    993  H   HIS A  64     -27.871 -12.876  -8.296  1.00  1.14           H  
ATOM    994  HA  HIS A  64     -30.484 -13.690  -7.039  1.00  1.14           H  
ATOM    995 1HB  HIS A  64     -29.681 -11.102  -8.446  1.00  1.14           H  
ATOM    996 2HB  HIS A  64     -31.277 -11.466  -7.793  1.00  1.14           H  
ATOM    997  HD2 HIS A  64     -27.943 -10.036  -6.727  1.00  1.14           H  
ATOM    998  HE1 HIS A  64     -30.204 -10.578  -3.170  1.00  1.14           H  
ATOM    999  HE2 HIS A  64     -28.085  -9.508  -4.234  1.00  1.14           H  
ATOM   1000  N   GLY A  65     -29.253 -13.651 -10.012  1.00  1.22           N  
ATOM   1001  CA  GLY A  65     -29.299 -14.028 -11.428  1.00  1.22           C  
ATOM   1002  C   GLY A  65     -29.066 -15.520 -11.693  1.00  1.22           C  
ATOM   1003  O   GLY A  65     -28.723 -15.922 -12.812  1.00  1.22           O  
ATOM   1004  H   GLY A  65     -28.374 -13.268  -9.655  1.00  1.22           H  
ATOM   1005 1HA  GLY A  65     -30.267 -13.741 -11.835  1.00  1.22           H  
ATOM   1006 2HA  GLY A  65     -28.560 -13.452 -11.976  1.00  1.22           H  
ATOM   1007  N   GLY A  66     -29.204 -16.350 -10.668  1.00  1.24           N  
ATOM   1008  CA  GLY A  66     -28.989 -17.780 -10.848  1.00  1.24           C  
ATOM   1009  C   GLY A  66     -27.545 -18.096 -11.215  1.00  1.24           C  
ATOM   1010  O   GLY A  66     -26.647 -17.988 -10.377  1.00  1.24           O  
ATOM   1011  H   GLY A  66     -29.474 -15.976  -9.769  1.00  1.24           H  
ATOM   1012 1HA  GLY A  66     -29.251 -18.298  -9.926  1.00  1.24           H  
ATOM   1013 2HA  GLY A  66     -29.659 -18.150 -11.623  1.00  1.24           H  
ATOM   1014  N   GLY A  67     -27.343 -18.612 -12.426  1.00  1.17           N  
ATOM   1015  CA  GLY A  67     -26.010 -18.973 -12.903  1.00  1.17           C  
ATOM   1016  C   GLY A  67     -25.298 -17.845 -13.663  1.00  1.17           C  
ATOM   1017  O   GLY A  67     -24.210 -18.058 -14.202  1.00  1.17           O  
ATOM   1018  H   GLY A  67     -28.131 -18.696 -13.054  1.00  1.17           H  
ATOM   1019 1HA  GLY A  67     -25.396 -19.269 -12.054  1.00  1.17           H  
ATOM   1020 2HA  GLY A  67     -26.088 -19.846 -13.550  1.00  1.17           H  
ATOM   1021  N   GLY A  68     -25.903 -16.656 -13.735  1.00  1.06           N  
ATOM   1022  CA  GLY A  68     -25.290 -15.570 -14.497  1.00  1.06           C  
ATOM   1023  C   GLY A  68     -24.164 -14.876 -13.732  1.00  1.06           C  
ATOM   1024  O   GLY A  68     -23.875 -15.225 -12.588  1.00  1.06           O  
ATOM   1025  H   GLY A  68     -26.808 -16.507 -13.286  1.00  1.06           H  
ATOM   1026 1HA  GLY A  68     -24.906 -15.958 -15.440  1.00  1.06           H  
ATOM   1027 2HA  GLY A  68     -26.058 -14.838 -14.747  1.00  1.06           H  
ATOM   1028  N   VAL A  69     -23.537 -13.897 -14.389  1.00  0.93           N  
ATOM   1029  CA  VAL A  69     -22.390 -13.125 -13.886  1.00  0.93           C  
ATOM   1030  C   VAL A  69     -22.622 -11.615 -13.998  1.00  0.93           C  
ATOM   1031  O   VAL A  69     -23.169 -11.148 -15.000  1.00  0.93           O  
ATOM   1032  CB  VAL A  69     -21.102 -13.543 -14.635  1.00  0.93           C  
ATOM   1033  CG1 VAL A  69     -19.936 -12.698 -14.204  1.00  0.93           C  
ATOM   1034  CG2 VAL A  69     -20.801 -15.009 -14.330  1.00  0.93           C  
ATOM   1035  H   VAL A  69     -23.868 -13.679 -15.318  1.00  0.93           H  
ATOM   1036  HA  VAL A  69     -22.252 -13.364 -12.833  1.00  0.93           H  
ATOM   1037  HB  VAL A  69     -21.241 -13.402 -15.705  1.00  0.93           H  
ATOM   1038 1HG1 VAL A  69     -19.041 -13.005 -14.742  1.00  0.93           H  
ATOM   1039 2HG1 VAL A  69     -20.152 -11.670 -14.435  1.00  0.93           H  
ATOM   1040 3HG1 VAL A  69     -19.768 -12.810 -13.140  1.00  0.93           H  
ATOM   1041 1HG2 VAL A  69     -19.897 -15.309 -14.855  1.00  0.93           H  
ATOM   1042 2HG2 VAL A  69     -20.657 -15.130 -13.257  1.00  0.93           H  
ATOM   1043 3HG2 VAL A  69     -21.625 -15.640 -14.654  1.00  0.93           H  
ATOM   1044  N   ALA A  70     -22.234 -10.854 -12.967  1.00  0.83           N  
ATOM   1045  CA  ALA A  70     -22.450  -9.409 -12.990  1.00  0.83           C  
ATOM   1046  C   ALA A  70     -21.358  -8.617 -12.240  1.00  0.83           C  
ATOM   1047  O   ALA A  70     -20.748  -9.145 -11.313  1.00  0.83           O  
ATOM   1048  CB  ALA A  70     -23.794  -9.092 -12.346  1.00  0.83           C  
ATOM   1049  H   ALA A  70     -21.781 -11.301 -12.170  1.00  0.83           H  
ATOM   1050  HA  ALA A  70     -22.478  -9.117 -14.028  1.00  0.83           H  
ATOM   1051 1HB  ALA A  70     -23.992  -8.026 -12.387  1.00  0.83           H  
ATOM   1052 2HB  ALA A  70     -24.589  -9.626 -12.870  1.00  0.83           H  
ATOM   1053 3HB  ALA A  70     -23.778  -9.410 -11.301  1.00  0.83           H  
ATOM   1054  N   PRO A  71     -21.110  -7.340 -12.605  1.00  0.75           N  
ATOM   1055  CA  PRO A  71     -20.228  -6.397 -11.930  1.00  0.75           C  
ATOM   1056  C   PRO A  71     -20.630  -6.196 -10.488  1.00  0.75           C  
ATOM   1057  O   PRO A  71     -21.816  -6.287 -10.160  1.00  0.75           O  
ATOM   1058  CB  PRO A  71     -20.429  -5.102 -12.714  1.00  0.75           C  
ATOM   1059  CG  PRO A  71     -20.875  -5.541 -14.081  1.00  0.75           C  
ATOM   1060  CD  PRO A  71     -21.701  -6.783 -13.857  1.00  0.75           C  
ATOM   1061  HA  PRO A  71     -19.186  -6.715 -12.012  1.00  0.75           H  
ATOM   1062 1HB  PRO A  71     -21.169  -4.470 -12.194  1.00  0.75           H  
ATOM   1063 2HB  PRO A  71     -19.486  -4.533 -12.732  1.00  0.75           H  
ATOM   1064 1HG  PRO A  71     -21.445  -4.734 -14.569  1.00  0.75           H  
ATOM   1065 2HG  PRO A  71     -19.993  -5.730 -14.713  1.00  0.75           H  
ATOM   1066 1HD  PRO A  71     -22.763  -6.535 -13.733  1.00  0.75           H  
ATOM   1067 2HD  PRO A  71     -21.507  -7.422 -14.727  1.00  0.75           H  
ATOM   1068  N   ILE A  72     -19.666  -5.861  -9.636  1.00  0.71           N  
ATOM   1069  CA  ILE A  72     -20.033  -5.599  -8.244  1.00  0.71           C  
ATOM   1070  C   ILE A  72     -21.069  -4.481  -8.249  1.00  0.71           C  
ATOM   1071  O   ILE A  72     -20.881  -3.444  -8.894  1.00  0.71           O  
ATOM   1072  CB  ILE A  72     -18.825  -5.186  -7.371  1.00  0.71           C  
ATOM   1073  CG1 ILE A  72     -17.853  -6.332  -7.270  1.00  0.71           C  
ATOM   1074  CG2 ILE A  72     -19.293  -4.761  -5.979  1.00  0.71           C  
ATOM   1075  CD1 ILE A  72     -16.555  -5.989  -6.591  1.00  0.71           C  
ATOM   1076  H   ILE A  72     -18.694  -5.852  -9.955  1.00  0.71           H  
ATOM   1077  HA  ILE A  72     -20.484  -6.494  -7.822  1.00  0.71           H  
ATOM   1078  HB  ILE A  72     -18.306  -4.353  -7.846  1.00  0.71           H  
ATOM   1079 1HG1 ILE A  72     -18.326  -7.154  -6.732  1.00  0.71           H  
ATOM   1080 2HG1 ILE A  72     -17.619  -6.655  -8.283  1.00  0.71           H  
ATOM   1081 1HG2 ILE A  72     -18.444  -4.466  -5.366  1.00  0.71           H  
ATOM   1082 2HG2 ILE A  72     -19.978  -3.931  -6.059  1.00  0.71           H  
ATOM   1083 3HG2 ILE A  72     -19.796  -5.601  -5.519  1.00  0.71           H  
ATOM   1084 1HD1 ILE A  72     -15.908  -6.863  -6.581  1.00  0.71           H  
ATOM   1085 2HD1 ILE A  72     -16.071  -5.188  -7.145  1.00  0.71           H  
ATOM   1086 3HD1 ILE A  72     -16.747  -5.669  -5.567  1.00  0.71           H  
ATOM   1087  N   SER A  73     -22.173  -4.730  -7.555  1.00  0.68           N  
ATOM   1088  CA  SER A  73     -23.319  -3.819  -7.547  1.00  0.68           C  
ATOM   1089  C   SER A  73     -24.001  -3.820  -6.208  1.00  0.68           C  
ATOM   1090  O   SER A  73     -23.608  -4.535  -5.309  1.00  0.68           O  
ATOM   1091  CB  SER A  73     -24.361  -4.233  -8.561  1.00  0.68           C  
ATOM   1092  OG  SER A  73     -25.075  -5.384  -8.141  1.00  0.68           O  
ATOM   1093  H   SER A  73     -22.193  -5.606  -7.038  1.00  0.68           H  
ATOM   1094  HA  SER A  73     -22.985  -2.817  -7.785  1.00  0.68           H  
ATOM   1095 1HB  SER A  73     -25.052  -3.415  -8.746  1.00  0.68           H  
ATOM   1096 2HB  SER A  73     -23.855  -4.452  -9.504  1.00  0.68           H  
ATOM   1097  HG  SER A  73     -25.484  -5.737  -8.948  1.00  0.68           H  
ATOM   1098  N   ASP A  74     -25.054  -3.040  -6.071  1.00  0.67           N  
ATOM   1099  CA  ASP A  74     -25.823  -3.033  -4.832  1.00  0.67           C  
ATOM   1100  C   ASP A  74     -26.549  -4.372  -4.587  1.00  0.67           C  
ATOM   1101  O   ASP A  74     -27.005  -4.636  -3.474  1.00  0.67           O  
ATOM   1102  CB  ASP A  74     -26.822  -1.883  -4.835  1.00  0.67           C  
ATOM   1103  CG  ASP A  74     -26.135  -0.527  -4.697  1.00  0.67           C  
ATOM   1104  OD1 ASP A  74     -24.969  -0.505  -4.367  1.00  0.67           O  
ATOM   1105  OD2 ASP A  74     -26.772   0.468  -4.931  1.00  0.67           O  
ATOM   1106  H   ASP A  74     -25.339  -2.447  -6.836  1.00  0.67           H  
ATOM   1107  HA  ASP A  74     -25.130  -2.878  -4.004  1.00  0.67           H  
ATOM   1108 1HB  ASP A  74     -27.398  -1.902  -5.762  1.00  0.67           H  
ATOM   1109 2HB  ASP A  74     -27.524  -2.010  -4.011  1.00  0.67           H  
ATOM   1110  N   GLU A  75     -26.710  -5.187  -5.645  1.00  0.67           N  
ATOM   1111  CA  GLU A  75     -27.381  -6.478  -5.538  1.00  0.67           C  
ATOM   1112  C   GLU A  75     -26.331  -7.551  -5.234  1.00  0.67           C  
ATOM   1113  O   GLU A  75     -26.574  -8.501  -4.479  1.00  0.67           O  
ATOM   1114  CB  GLU A  75     -28.150  -6.771  -6.829  1.00  0.67           C  
ATOM   1115  CG  GLU A  75     -29.282  -5.771  -7.103  1.00  0.67           C  
ATOM   1116  CD  GLU A  75     -30.064  -6.047  -8.373  1.00  0.67           C  
ATOM   1117  OE1 GLU A  75     -29.697  -6.933  -9.103  1.00  0.67           O  
ATOM   1118  OE2 GLU A  75     -31.033  -5.360  -8.605  1.00  0.67           O  
ATOM   1119  H   GLU A  75     -26.288  -4.953  -6.537  1.00  0.67           H  
ATOM   1120  HA  GLU A  75     -28.088  -6.444  -4.710  1.00  0.67           H  
ATOM   1121 1HB  GLU A  75     -27.465  -6.763  -7.677  1.00  0.67           H  
ATOM   1122 2HB  GLU A  75     -28.595  -7.741  -6.781  1.00  0.67           H  
ATOM   1123 1HG  GLU A  75     -29.970  -5.787  -6.257  1.00  0.67           H  
ATOM   1124 2HG  GLU A  75     -28.851  -4.771  -7.161  1.00  0.67           H  
ATOM   1125  N   ASN A  76     -25.126  -7.340  -5.769  1.00  0.66           N  
ATOM   1126  CA  ASN A  76     -23.985  -8.231  -5.569  1.00  0.66           C  
ATOM   1127  C   ASN A  76     -22.761  -7.412  -5.106  1.00  0.66           C  
ATOM   1128  O   ASN A  76     -21.825  -7.226  -5.884  1.00  0.66           O  
ATOM   1129  CB  ASN A  76     -23.665  -9.019  -6.842  1.00  0.66           C  
ATOM   1130  CG  ASN A  76     -24.787  -9.984  -7.281  1.00  0.66           C  
ATOM   1131  OD1 ASN A  76     -24.891 -11.067  -6.681  1.00  0.66           O  
ATOM   1132  ND2 ASN A  76     -25.577  -9.617  -8.272  1.00  0.66           N  
ATOM   1133  H   ASN A  76     -25.007  -6.535  -6.386  1.00  0.66           H  
ATOM   1134  HA  ASN A  76     -24.229  -8.958  -4.800  1.00  0.66           H  
ATOM   1135 1HB  ASN A  76     -23.471  -8.315  -7.659  1.00  0.66           H  
ATOM   1136 2HB  ASN A  76     -22.752  -9.595  -6.689  1.00  0.66           H  
ATOM   1137 1HD2 ASN A  76     -26.336 -10.232  -8.600  1.00  0.66           H  
ATOM   1138 2HD2 ASN A  76     -25.441  -8.734  -8.723  1.00  0.66           H  
ATOM   1139  N   PRO A  77     -22.791  -6.841  -3.878  1.00  0.65           N  
ATOM   1140  CA  PRO A  77     -21.807  -5.946  -3.285  1.00  0.65           C  
ATOM   1141  C   PRO A  77     -20.560  -6.636  -2.803  1.00  0.65           C  
ATOM   1142  O   PRO A  77     -20.574  -7.840  -2.545  1.00  0.65           O  
ATOM   1143  CB  PRO A  77     -22.558  -5.389  -2.086  1.00  0.65           C  
ATOM   1144  CG  PRO A  77     -23.494  -6.480  -1.684  1.00  0.65           C  
ATOM   1145  CD  PRO A  77     -23.936  -7.095  -2.965  1.00  0.65           C  
ATOM   1146  HA  PRO A  77     -21.560  -5.145  -3.993  1.00  0.65           H  
ATOM   1147 1HB  PRO A  77     -21.854  -5.152  -1.292  1.00  0.65           H  
ATOM   1148 2HB  PRO A  77     -23.068  -4.451  -2.367  1.00  0.65           H  
ATOM   1149 1HG  PRO A  77     -22.986  -7.192  -1.016  1.00  0.65           H  
ATOM   1150 2HG  PRO A  77     -24.338  -6.058  -1.124  1.00  0.65           H  
ATOM   1151 1HD  PRO A  77     -24.131  -8.155  -2.811  1.00  0.65           H  
ATOM   1152 2HD  PRO A  77     -24.816  -6.536  -3.277  1.00  0.65           H  
ATOM   1153  N   LEU A  78     -19.495  -5.870  -2.608  1.00  0.64           N  
ATOM   1154  CA  LEU A  78     -18.355  -6.412  -1.898  1.00  0.64           C  
ATOM   1155  C   LEU A  78     -18.779  -6.717  -0.470  1.00  0.64           C  
ATOM   1156  O   LEU A  78     -19.359  -5.859   0.200  1.00  0.64           O  
ATOM   1157  CB  LEU A  78     -17.197  -5.405  -1.870  1.00  0.64           C  
ATOM   1158  CG  LEU A  78     -15.969  -5.835  -1.012  1.00  0.64           C  
ATOM   1159  CD1 LEU A  78     -15.301  -6.992  -1.664  1.00  0.64           C  
ATOM   1160  CD2 LEU A  78     -15.047  -4.641  -0.781  1.00  0.64           C  
ATOM   1161  H   LEU A  78     -19.496  -4.883  -2.870  1.00  0.64           H  
ATOM   1162  HA  LEU A  78     -18.034  -7.335  -2.381  1.00  0.64           H  
ATOM   1163 1HB  LEU A  78     -16.850  -5.249  -2.892  1.00  0.64           H  
ATOM   1164 2HB  LEU A  78     -17.565  -4.454  -1.489  1.00  0.64           H  
ATOM   1165  HG  LEU A  78     -16.316  -6.179  -0.038  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  78     -14.467  -7.334  -1.062  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  78     -16.006  -7.767  -1.756  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  78     -14.955  -6.721  -2.643  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  78     -14.216  -4.949  -0.162  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  78     -14.681  -4.273  -1.702  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  78     -15.602  -3.853  -0.279  1.00  0.64           H  
ATOM   1172  N   ILE A  79     -18.490  -7.910   0.016  1.00  0.64           N  
ATOM   1173  CA  ILE A  79     -18.839  -8.176   1.397  1.00  0.64           C  
ATOM   1174  C   ILE A  79     -17.634  -8.050   2.271  1.00  0.64           C  
ATOM   1175  O   ILE A  79     -16.633  -8.733   2.067  1.00  0.64           O  
ATOM   1176  CB  ILE A  79     -19.492  -9.543   1.593  1.00  0.64           C  
ATOM   1177  CG1 ILE A  79     -20.803  -9.583   0.832  1.00  0.64           C  
ATOM   1178  CG2 ILE A  79     -19.675  -9.847   3.087  1.00  0.64           C  
ATOM   1179  CD1 ILE A  79     -21.440 -10.885   0.814  1.00  0.64           C  
ATOM   1180  H   ILE A  79     -18.027  -8.612  -0.563  1.00  0.64           H  
ATOM   1181  HA  ILE A  79     -19.552  -7.432   1.731  1.00  0.64           H  
ATOM   1182  HB  ILE A  79     -18.865 -10.285   1.157  1.00  0.64           H  
ATOM   1183 1HG1 ILE A  79     -21.477  -8.916   1.282  1.00  0.64           H  
ATOM   1184 2HG1 ILE A  79     -20.631  -9.266  -0.203  1.00  0.64           H  
ATOM   1185 1HG2 ILE A  79     -20.126 -10.827   3.211  1.00  0.64           H  
ATOM   1186 2HG2 ILE A  79     -18.706  -9.831   3.583  1.00  0.64           H  
ATOM   1187 3HG2 ILE A  79     -20.318  -9.092   3.534  1.00  0.64           H  
ATOM   1188 1HD1 ILE A  79     -22.370 -10.811   0.274  1.00  0.64           H  
ATOM   1189 2HD1 ILE A  79     -20.779 -11.598   0.329  1.00  0.64           H  
ATOM   1190 3HD1 ILE A  79     -21.641 -11.192   1.835  1.00  0.64           H  
ATOM   1191  N   ILE A  80     -17.730  -7.154   3.232  1.00  0.66           N  
ATOM   1192  CA  ILE A  80     -16.639  -6.894   4.123  1.00  0.66           C  
ATOM   1193  C   ILE A  80     -16.894  -7.595   5.445  1.00  0.66           C  
ATOM   1194  O   ILE A  80     -17.922  -7.371   6.094  1.00  0.66           O  
ATOM   1195  CB  ILE A  80     -16.470  -5.377   4.305  1.00  0.66           C  
ATOM   1196  CG1 ILE A  80     -16.192  -4.754   2.946  1.00  0.66           C  
ATOM   1197  CG2 ILE A  80     -15.376  -5.087   5.276  1.00  0.66           C  
ATOM   1198  CD1 ILE A  80     -16.241  -3.292   2.958  1.00  0.66           C  
ATOM   1199  H   ILE A  80     -18.580  -6.600   3.339  1.00  0.66           H  
ATOM   1200  HA  ILE A  80     -15.731  -7.285   3.684  1.00  0.66           H  
ATOM   1201  HB  ILE A  80     -17.395  -4.961   4.664  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  80     -15.220  -5.074   2.603  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  80     -16.943  -5.108   2.237  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  80     -15.272  -4.013   5.394  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  80     -15.607  -5.539   6.245  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  80     -14.455  -5.511   4.888  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  80     -16.047  -2.911   1.960  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  80     -17.235  -2.975   3.284  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  80     -15.486  -2.914   3.646  1.00  0.66           H  
ATOM   1210  N   ILE A  81     -15.978  -8.478   5.802  1.00  0.71           N  
ATOM   1211  CA  ILE A  81     -16.053  -9.251   7.022  1.00  0.71           C  
ATOM   1212  C   ILE A  81     -15.026  -8.689   7.956  1.00  0.71           C  
ATOM   1213  O   ILE A  81     -13.846  -8.662   7.624  1.00  0.71           O  
ATOM   1214  CB  ILE A  81     -15.749 -10.738   6.813  1.00  0.71           C  
ATOM   1215  CG1 ILE A  81     -16.741 -11.366   5.842  1.00  0.71           C  
ATOM   1216  CG2 ILE A  81     -15.749 -11.472   8.155  1.00  0.71           C  
ATOM   1217  CD1 ILE A  81     -16.380 -12.787   5.476  1.00  0.71           C  
ATOM   1218  H   ILE A  81     -15.173  -8.590   5.196  1.00  0.71           H  
ATOM   1219  HA  ILE A  81     -17.039  -9.143   7.462  1.00  0.71           H  
ATOM   1220  HB  ILE A  81     -14.765 -10.830   6.362  1.00  0.71           H  
ATOM   1221 1HG1 ILE A  81     -17.740 -11.353   6.283  1.00  0.71           H  
ATOM   1222 2HG1 ILE A  81     -16.756 -10.770   4.930  1.00  0.71           H  
ATOM   1223 1HG2 ILE A  81     -15.509 -12.520   7.998  1.00  0.71           H  
ATOM   1224 2HG2 ILE A  81     -15.009 -11.029   8.821  1.00  0.71           H  
ATOM   1225 3HG2 ILE A  81     -16.742 -11.386   8.608  1.00  0.71           H  
ATOM   1226 1HD1 ILE A  81     -17.110 -13.175   4.772  1.00  0.71           H  
ATOM   1227 2HD1 ILE A  81     -15.389 -12.803   5.027  1.00  0.71           H  
ATOM   1228 3HD1 ILE A  81     -16.377 -13.405   6.373  1.00  0.71           H  
ATOM   1229  N   SER A  82     -15.457  -8.237   9.100  1.00  0.77           N  
ATOM   1230  CA  SER A  82     -14.532  -7.612  10.009  1.00  0.77           C  
ATOM   1231  C   SER A  82     -14.434  -8.401  11.292  1.00  0.77           C  
ATOM   1232  O   SER A  82     -15.434  -8.906  11.795  1.00  0.77           O  
ATOM   1233  CB  SER A  82     -15.003  -6.207  10.240  1.00  0.77           C  
ATOM   1234  OG  SER A  82     -14.963  -5.490   9.040  1.00  0.77           O  
ATOM   1235  H   SER A  82     -16.450  -8.313   9.320  1.00  0.77           H  
ATOM   1236  HA  SER A  82     -13.543  -7.580   9.554  1.00  0.77           H  
ATOM   1237 1HB  SER A  82     -16.013  -6.231  10.600  1.00  0.77           H  
ATOM   1238 2HB  SER A  82     -14.379  -5.725  10.982  1.00  0.77           H  
ATOM   1239  HG  SER A  82     -14.670  -4.596   9.277  1.00  0.77           H  
ATOM   1240  N   VAL A  83     -13.237  -8.514  11.837  1.00  0.85           N  
ATOM   1241  CA  VAL A  83     -13.110  -9.252  13.087  1.00  0.85           C  
ATOM   1242  C   VAL A  83     -13.313  -8.288  14.254  1.00  0.85           C  
ATOM   1243  O   VAL A  83     -12.505  -7.389  14.477  1.00  0.85           O  
ATOM   1244  CB  VAL A  83     -11.758  -9.961  13.126  1.00  0.85           C  
ATOM   1245  CG1 VAL A  83     -11.616 -10.724  14.421  1.00  0.85           C  
ATOM   1246  CG2 VAL A  83     -11.672 -10.885  11.938  1.00  0.85           C  
ATOM   1247  H   VAL A  83     -12.426  -8.101  11.366  1.00  0.85           H  
ATOM   1248  HA  VAL A  83     -13.887 -10.016  13.130  1.00  0.85           H  
ATOM   1249  HB  VAL A  83     -10.953  -9.223  13.076  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  83     -10.652 -11.230  14.443  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  83     -11.687 -10.030  15.262  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  83     -12.420 -11.461  14.488  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  83     -10.705 -11.390  11.951  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  83     -12.476 -11.615  11.995  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  83     -11.765 -10.307  11.014  1.00  0.85           H  
ATOM   1256  N   LEU A  84     -14.432  -8.469  14.955  1.00  0.92           N  
ATOM   1257  CA  LEU A  84     -14.967  -7.536  15.962  1.00  0.92           C  
ATOM   1258  C   LEU A  84     -14.078  -6.376  16.443  1.00  0.92           C  
ATOM   1259  O   LEU A  84     -13.792  -5.414  15.720  1.00  0.92           O  
ATOM   1260  CB  LEU A  84     -15.429  -8.233  17.253  1.00  0.92           C  
ATOM   1261  CG  LEU A  84     -16.515  -9.184  17.190  1.00  0.92           C  
ATOM   1262  CD1 LEU A  84     -16.811  -9.612  18.596  1.00  0.92           C  
ATOM   1263  CD2 LEU A  84     -17.628  -8.604  16.502  1.00  0.92           C  
ATOM   1264  H   LEU A  84     -14.982  -9.301  14.728  1.00  0.92           H  
ATOM   1265  HA  LEU A  84     -15.854  -7.086  15.523  1.00  0.92           H  
ATOM   1266 1HB  LEU A  84     -14.585  -8.780  17.676  1.00  0.92           H  
ATOM   1267 2HB  LEU A  84     -15.781  -7.483  17.961  1.00  0.92           H  
ATOM   1268  HG  LEU A  84     -16.205 -10.041  16.657  1.00  0.92           H  
ATOM   1269 1HD1 LEU A  84     -17.609 -10.324  18.597  1.00  0.92           H  
ATOM   1270 2HD1 LEU A  84     -15.918 -10.045  19.036  1.00  0.92           H  
ATOM   1271 3HD1 LEU A  84     -17.115  -8.743  19.177  1.00  0.92           H  
ATOM   1272 1HD2 LEU A  84     -18.446  -9.324  16.431  1.00  0.92           H  
ATOM   1273 2HD2 LEU A  84     -17.965  -7.713  17.016  1.00  0.92           H  
ATOM   1274 3HD2 LEU A  84     -17.258  -8.363  15.530  1.00  0.92           H  
ATOM   1275  N   LYS A  85     -13.774  -6.420  17.741  1.00  0.96           N  
ATOM   1276  CA  LYS A  85     -13.112  -5.361  18.452  1.00  0.96           C  
ATOM   1277  C   LYS A  85     -11.783  -4.996  17.856  1.00  0.96           C  
ATOM   1278  O   LYS A  85     -10.948  -5.855  17.597  1.00  0.96           O  
ATOM   1279  CB  LYS A  85     -12.964  -5.778  19.900  1.00  0.96           C  
ATOM   1280  CG  LYS A  85     -12.443  -4.726  20.804  1.00  0.96           C  
ATOM   1281  CD  LYS A  85     -12.427  -5.225  22.220  1.00  0.96           C  
ATOM   1282  CE  LYS A  85     -12.061  -4.130  23.148  1.00  0.96           C  
ATOM   1283  NZ  LYS A  85     -12.038  -4.569  24.530  1.00  0.96           N  
ATOM   1284  H   LYS A  85     -14.002  -7.239  18.275  1.00  0.96           H  
ATOM   1285  HA  LYS A  85     -13.747  -4.477  18.414  1.00  0.96           H  
ATOM   1286 1HB  LYS A  85     -13.931  -6.101  20.283  1.00  0.96           H  
ATOM   1287 2HB  LYS A  85     -12.287  -6.630  19.961  1.00  0.96           H  
ATOM   1288 1HG  LYS A  85     -11.425  -4.460  20.512  1.00  0.96           H  
ATOM   1289 2HG  LYS A  85     -13.068  -3.838  20.740  1.00  0.96           H  
ATOM   1290 1HD  LYS A  85     -13.407  -5.614  22.492  1.00  0.96           H  
ATOM   1291 2HD  LYS A  85     -11.691  -6.022  22.319  1.00  0.96           H  
ATOM   1292 1HE  LYS A  85     -11.086  -3.738  22.884  1.00  0.96           H  
ATOM   1293 2HE  LYS A  85     -12.796  -3.332  23.056  1.00  0.96           H  
ATOM   1294 1HZ  LYS A  85     -11.806  -3.739  25.067  1.00  0.96           H  
ATOM   1295 2HZ  LYS A  85     -12.937  -4.903  24.810  1.00  0.96           H  
ATOM   1296 3HZ  LYS A  85     -11.346  -5.285  24.673  1.00  0.96           H  
ATOM   1297  N   GLY A  86     -11.613  -3.705  17.629  1.00  0.96           N  
ATOM   1298  CA  GLY A  86     -10.403  -3.141  17.061  1.00  0.96           C  
ATOM   1299  C   GLY A  86     -10.493  -2.961  15.549  1.00  0.96           C  
ATOM   1300  O   GLY A  86      -9.768  -2.143  14.980  1.00  0.96           O  
ATOM   1301  H   GLY A  86     -12.359  -3.075  17.880  1.00  0.96           H  
ATOM   1302 1HA  GLY A  86     -10.208  -2.178  17.530  1.00  0.96           H  
ATOM   1303 2HA  GLY A  86      -9.552  -3.783  17.300  1.00  0.96           H  
ATOM   1304  N   SER A  87     -11.419  -3.659  14.881  1.00  0.93           N  
ATOM   1305  CA  SER A  87     -11.501  -3.471  13.444  1.00  0.93           C  
ATOM   1306  C   SER A  87     -12.697  -2.596  13.123  1.00  0.93           C  
ATOM   1307  O   SER A  87     -12.870  -2.193  11.978  1.00  0.93           O  
ATOM   1308  CB  SER A  87     -11.609  -4.774  12.689  1.00  0.93           C  
ATOM   1309  OG  SER A  87     -12.833  -5.371  12.923  1.00  0.93           O  
ATOM   1310  H   SER A  87     -12.041  -4.329  15.344  1.00  0.93           H  
ATOM   1311  HA  SER A  87     -10.601  -2.964  13.097  1.00  0.93           H  
ATOM   1312 1HB  SER A  87     -11.492  -4.586  11.621  1.00  0.93           H  
ATOM   1313 2HB  SER A  87     -10.810  -5.449  12.995  1.00  0.93           H  
ATOM   1314  HG  SER A  87     -12.735  -5.879  13.755  1.00  0.93           H  
ATOM   1315  N   TYR A  88     -13.522  -2.284  14.130  1.00  0.88           N  
ATOM   1316  CA  TYR A  88     -14.719  -1.465  13.904  1.00  0.88           C  
ATOM   1317  C   TYR A  88     -14.405  -0.058  13.409  1.00  0.88           C  
ATOM   1318  O   TYR A  88     -15.062   0.449  12.497  1.00  0.88           O  
ATOM   1319  CB  TYR A  88     -15.540  -1.318  15.193  1.00  0.88           C  
ATOM   1320  CG  TYR A  88     -16.500  -2.451  15.584  1.00  0.88           C  
ATOM   1321  CD1 TYR A  88     -16.106  -3.470  16.428  1.00  0.88           C  
ATOM   1322  CD2 TYR A  88     -17.809  -2.415  15.126  1.00  0.88           C  
ATOM   1323  CE1 TYR A  88     -17.016  -4.454  16.807  1.00  0.88           C  
ATOM   1324  CE2 TYR A  88     -18.710  -3.392  15.498  1.00  0.88           C  
ATOM   1325  CZ  TYR A  88     -18.321  -4.405  16.334  1.00  0.88           C  
ATOM   1326  OH  TYR A  88     -19.235  -5.362  16.717  1.00  0.88           O  
ATOM   1327  H   TYR A  88     -13.326  -2.658  15.048  1.00  0.88           H  
ATOM   1328  HA  TYR A  88     -15.323  -1.944  13.144  1.00  0.88           H  
ATOM   1329 1HB  TYR A  88     -14.847  -1.180  16.024  1.00  0.88           H  
ATOM   1330 2HB  TYR A  88     -16.125  -0.402  15.125  1.00  0.88           H  
ATOM   1331  HD1 TYR A  88     -15.088  -3.494  16.799  1.00  0.88           H  
ATOM   1332  HD2 TYR A  88     -18.129  -1.608  14.468  1.00  0.88           H  
ATOM   1333  HE1 TYR A  88     -16.707  -5.252  17.477  1.00  0.88           H  
ATOM   1334  HE2 TYR A  88     -19.735  -3.353  15.130  1.00  0.88           H  
ATOM   1335  HH  TYR A  88     -18.897  -5.842  17.474  1.00  0.88           H  
ATOM   1336  N   ILE A  89     -13.379   0.569  13.981  1.00  0.82           N  
ATOM   1337  CA  ILE A  89     -13.043   1.931  13.584  1.00  0.82           C  
ATOM   1338  C   ILE A  89     -12.458   1.918  12.182  1.00  0.82           C  
ATOM   1339  O   ILE A  89     -12.865   2.678  11.303  1.00  0.82           O  
ATOM   1340  CB  ILE A  89     -12.018   2.567  14.534  1.00  0.82           C  
ATOM   1341  CG1 ILE A  89     -12.580   2.758  15.937  1.00  0.82           C  
ATOM   1342  CG2 ILE A  89     -11.638   3.889  13.983  1.00  0.82           C  
ATOM   1343  CD1 ILE A  89     -11.500   3.138  16.955  1.00  0.82           C  
ATOM   1344  H   ILE A  89     -12.856   0.107  14.709  1.00  0.82           H  
ATOM   1345  HA  ILE A  89     -13.950   2.535  13.578  1.00  0.82           H  
ATOM   1346  HB  ILE A  89     -11.133   1.935  14.605  1.00  0.82           H  
ATOM   1347 1HG1 ILE A  89     -13.333   3.545  15.917  1.00  0.82           H  
ATOM   1348 2HG1 ILE A  89     -13.055   1.831  16.262  1.00  0.82           H  
ATOM   1349 1HG2 ILE A  89     -10.905   4.347  14.637  1.00  0.82           H  
ATOM   1350 2HG2 ILE A  89     -11.223   3.757  12.989  1.00  0.82           H  
ATOM   1351 3HG2 ILE A  89     -12.517   4.527  13.920  1.00  0.82           H  
ATOM   1352 1HD1 ILE A  89     -11.946   3.263  17.944  1.00  0.82           H  
ATOM   1353 2HD1 ILE A  89     -10.762   2.359  16.994  1.00  0.82           H  
ATOM   1354 3HD1 ILE A  89     -11.024   4.071  16.655  1.00  0.82           H  
ATOM   1355  N   PHE A  90     -11.517   1.002  11.985  1.00  0.77           N  
ATOM   1356  CA  PHE A  90     -10.833   0.812  10.721  1.00  0.77           C  
ATOM   1357  C   PHE A  90     -11.823   0.518   9.621  1.00  0.77           C  
ATOM   1358  O   PHE A  90     -11.791   1.161   8.570  1.00  0.77           O  
ATOM   1359  CB  PHE A  90      -9.797  -0.288  10.878  1.00  0.77           C  
ATOM   1360  CG  PHE A  90      -9.056  -0.709   9.653  1.00  0.77           C  
ATOM   1361  CD1 PHE A  90      -8.137   0.130   9.092  1.00  0.77           C  
ATOM   1362  CD2 PHE A  90      -9.208  -1.993   9.113  1.00  0.77           C  
ATOM   1363  CE1 PHE A  90      -7.395  -0.265   8.019  1.00  0.77           C  
ATOM   1364  CE2 PHE A  90      -8.449  -2.387   8.029  1.00  0.77           C  
ATOM   1365  CZ  PHE A  90      -7.543  -1.511   7.489  1.00  0.77           C  
ATOM   1366  H   PHE A  90     -11.263   0.410  12.761  1.00  0.77           H  
ATOM   1367  HA  PHE A  90     -10.312   1.737  10.469  1.00  0.77           H  
ATOM   1368 1HB  PHE A  90      -9.062   0.031  11.615  1.00  0.77           H  
ATOM   1369 2HB  PHE A  90     -10.286  -1.172  11.285  1.00  0.77           H  
ATOM   1370  HD1 PHE A  90      -7.999   1.122   9.519  1.00  0.77           H  
ATOM   1371  HD2 PHE A  90      -9.919  -2.687   9.565  1.00  0.77           H  
ATOM   1372  HE1 PHE A  90      -6.676   0.405   7.602  1.00  0.77           H  
ATOM   1373  HE2 PHE A  90      -8.552  -3.389   7.614  1.00  0.77           H  
ATOM   1374  HZ  PHE A  90      -6.930  -1.804   6.652  1.00  0.77           H  
ATOM   1375  N   THR A  91     -12.723  -0.427   9.872  1.00  0.73           N  
ATOM   1376  CA  THR A  91     -13.724  -0.781   8.901  1.00  0.73           C  
ATOM   1377  C   THR A  91     -14.565   0.412   8.544  1.00  0.73           C  
ATOM   1378  O   THR A  91     -14.741   0.677   7.362  1.00  0.73           O  
ATOM   1379  CB  THR A  91     -14.659  -1.875   9.427  1.00  0.73           C  
ATOM   1380  OG1 THR A  91     -13.909  -3.055   9.696  1.00  0.73           O  
ATOM   1381  CG2 THR A  91     -15.751  -2.171   8.410  1.00  0.73           C  
ATOM   1382  H   THR A  91     -12.711  -0.924  10.752  1.00  0.73           H  
ATOM   1383  HA  THR A  91     -13.229  -1.130   8.000  1.00  0.73           H  
ATOM   1384  HB  THR A  91     -15.117  -1.538  10.358  1.00  0.73           H  
ATOM   1385  HG1 THR A  91     -13.347  -2.886  10.484  1.00  0.73           H  
ATOM   1386 1HG2 THR A  91     -16.390  -2.941   8.812  1.00  0.73           H  
ATOM   1387 2HG2 THR A  91     -16.333  -1.268   8.226  1.00  0.73           H  
ATOM   1388 3HG2 THR A  91     -15.318  -2.511   7.478  1.00  0.73           H  
ATOM   1389  N   ALA A  92     -15.040   1.166   9.547  1.00  0.70           N  
ATOM   1390  CA  ALA A  92     -15.876   2.326   9.274  1.00  0.70           C  
ATOM   1391  C   ALA A  92     -15.156   3.338   8.385  1.00  0.70           C  
ATOM   1392  O   ALA A  92     -15.747   3.891   7.448  1.00  0.70           O  
ATOM   1393  CB  ALA A  92     -16.270   2.988  10.577  1.00  0.70           C  
ATOM   1394  H   ALA A  92     -14.855   0.915  10.519  1.00  0.70           H  
ATOM   1395  HA  ALA A  92     -16.773   1.987   8.769  1.00  0.70           H  
ATOM   1396 1HB  ALA A  92     -16.914   3.839  10.372  1.00  0.70           H  
ATOM   1397 2HB  ALA A  92     -16.797   2.269  11.204  1.00  0.70           H  
ATOM   1398 3HB  ALA A  92     -15.371   3.327  11.093  1.00  0.70           H  
ATOM   1399  N   ASP A  93     -13.864   3.544   8.623  1.00  0.67           N  
ATOM   1400  CA  ASP A  93     -13.135   4.476   7.789  1.00  0.67           C  
ATOM   1401  C   ASP A  93     -12.925   3.904   6.390  1.00  0.67           C  
ATOM   1402  O   ASP A  93     -13.101   4.609   5.391  1.00  0.67           O  
ATOM   1403  CB  ASP A  93     -11.806   4.838   8.449  1.00  0.67           C  
ATOM   1404  CG  ASP A  93     -11.954   5.765   9.708  1.00  0.67           C  
ATOM   1405  OD1 ASP A  93     -13.010   6.349   9.911  1.00  0.67           O  
ATOM   1406  OD2 ASP A  93     -10.993   5.881  10.451  1.00  0.67           O  
ATOM   1407  H   ASP A  93     -13.405   3.077   9.410  1.00  0.67           H  
ATOM   1408  HA  ASP A  93     -13.724   5.379   7.688  1.00  0.67           H  
ATOM   1409 1HB  ASP A  93     -11.307   3.915   8.760  1.00  0.67           H  
ATOM   1410 2HB  ASP A  93     -11.159   5.332   7.724  1.00  0.67           H  
ATOM   1411  N   MET A  94     -12.631   2.608   6.304  1.00  0.66           N  
ATOM   1412  CA  MET A  94     -12.387   1.980   5.016  1.00  0.66           C  
ATOM   1413  C   MET A  94     -13.621   2.059   4.146  1.00  0.66           C  
ATOM   1414  O   MET A  94     -13.525   2.404   2.970  1.00  0.66           O  
ATOM   1415  CB  MET A  94     -12.010   0.511   5.207  1.00  0.66           C  
ATOM   1416  CG  MET A  94     -11.567  -0.238   3.951  1.00  0.66           C  
ATOM   1417  SD  MET A  94     -10.026   0.403   3.265  1.00  0.66           S  
ATOM   1418  CE  MET A  94      -8.874  -0.215   4.462  1.00  0.66           C  
ATOM   1419  H   MET A  94     -12.529   2.055   7.152  1.00  0.66           H  
ATOM   1420  HA  MET A  94     -11.580   2.509   4.513  1.00  0.66           H  
ATOM   1421 1HB  MET A  94     -11.210   0.439   5.946  1.00  0.66           H  
ATOM   1422 2HB  MET A  94     -12.868  -0.024   5.618  1.00  0.66           H  
ATOM   1423 1HG  MET A  94     -11.428  -1.293   4.190  1.00  0.66           H  
ATOM   1424 2HG  MET A  94     -12.346  -0.158   3.195  1.00  0.66           H  
ATOM   1425 1HE  MET A  94      -7.861   0.087   4.197  1.00  0.66           H  
ATOM   1426 2HE  MET A  94      -9.124   0.179   5.446  1.00  0.66           H  
ATOM   1427 3HE  MET A  94      -8.945  -1.291   4.489  1.00  0.66           H  
ATOM   1428  N   VAL A  95     -14.796   1.798   4.727  1.00  0.64           N  
ATOM   1429  CA  VAL A  95     -16.010   1.813   3.927  1.00  0.64           C  
ATOM   1430  C   VAL A  95     -16.417   3.220   3.543  1.00  0.64           C  
ATOM   1431  O   VAL A  95     -16.952   3.432   2.452  1.00  0.64           O  
ATOM   1432  CB  VAL A  95     -17.147   1.068   4.642  1.00  0.64           C  
ATOM   1433  CG1 VAL A  95     -16.708  -0.337   4.821  1.00  0.64           C  
ATOM   1434  CG2 VAL A  95     -17.497   1.702   5.932  1.00  0.64           C  
ATOM   1435  H   VAL A  95     -14.829   1.542   5.715  1.00  0.64           H  
ATOM   1436  HA  VAL A  95     -15.808   1.260   3.013  1.00  0.64           H  
ATOM   1437  HB  VAL A  95     -17.998   1.067   4.036  1.00  0.64           H  
ATOM   1438 1HG1 VAL A  95     -17.482  -0.894   5.276  1.00  0.64           H  
ATOM   1439 2HG1 VAL A  95     -16.493  -0.732   3.847  1.00  0.64           H  
ATOM   1440 3HG1 VAL A  95     -15.818  -0.380   5.437  1.00  0.64           H  
ATOM   1441 1HG2 VAL A  95     -18.293   1.138   6.412  1.00  0.64           H  
ATOM   1442 2HG2 VAL A  95     -16.648   1.702   6.537  1.00  0.64           H  
ATOM   1443 3HG2 VAL A  95     -17.827   2.723   5.776  1.00  0.64           H  
ATOM   1444  N   ARG A  96     -16.090   4.209   4.380  1.00  0.64           N  
ATOM   1445  CA  ARG A  96     -16.355   5.580   3.995  1.00  0.64           C  
ATOM   1446  C   ARG A  96     -15.589   5.882   2.717  1.00  0.64           C  
ATOM   1447  O   ARG A  96     -16.150   6.395   1.740  1.00  0.64           O  
ATOM   1448  CB  ARG A  96     -15.938   6.554   5.086  1.00  0.64           C  
ATOM   1449  CG  ARG A  96     -16.294   8.013   4.808  1.00  0.64           C  
ATOM   1450  CD  ARG A  96     -15.932   8.918   5.944  1.00  0.64           C  
ATOM   1451  NE  ARG A  96     -16.625   8.550   7.177  1.00  0.64           N  
ATOM   1452  CZ  ARG A  96     -16.024   7.996   8.254  1.00  0.64           C  
ATOM   1453  NH1 ARG A  96     -14.734   7.788   8.242  1.00  0.64           N  
ATOM   1454  NH2 ARG A  96     -16.729   7.665   9.321  1.00  0.64           N  
ATOM   1455  H   ARG A  96     -15.684   4.012   5.298  1.00  0.64           H  
ATOM   1456  HA  ARG A  96     -17.422   5.695   3.807  1.00  0.64           H  
ATOM   1457 1HB  ARG A  96     -16.393   6.259   6.031  1.00  0.64           H  
ATOM   1458 2HB  ARG A  96     -14.857   6.502   5.221  1.00  0.64           H  
ATOM   1459 1HG  ARG A  96     -15.747   8.346   3.920  1.00  0.64           H  
ATOM   1460 2HG  ARG A  96     -17.365   8.098   4.624  1.00  0.64           H  
ATOM   1461 1HD  ARG A  96     -14.857   8.852   6.125  1.00  0.64           H  
ATOM   1462 2HD  ARG A  96     -16.197   9.944   5.694  1.00  0.64           H  
ATOM   1463  HE  ARG A  96     -17.625   8.696   7.219  1.00  0.64           H  
ATOM   1464 1HH1 ARG A  96     -14.185   8.036   7.437  1.00  0.64           H  
ATOM   1465 2HH1 ARG A  96     -14.267   7.355   9.052  1.00  0.64           H  
ATOM   1466 1HH2 ARG A  96     -17.724   7.820   9.339  1.00  0.64           H  
ATOM   1467 2HH2 ARG A  96     -16.261   7.250  10.117  1.00  0.64           H  
ATOM   1468  N   TYR A  97     -14.316   5.483   2.698  1.00  0.63           N  
ATOM   1469  CA  TYR A  97     -13.498   5.767   1.541  1.00  0.63           C  
ATOM   1470  C   TYR A  97     -13.891   4.889   0.352  1.00  0.63           C  
ATOM   1471  O   TYR A  97     -13.913   5.361  -0.779  1.00  0.63           O  
ATOM   1472  CB  TYR A  97     -12.027   5.591   1.874  1.00  0.63           C  
ATOM   1473  CG  TYR A  97     -11.450   6.619   2.820  1.00  0.63           C  
ATOM   1474  CD1 TYR A  97     -10.966   6.211   4.039  1.00  0.63           C  
ATOM   1475  CD2 TYR A  97     -11.417   7.957   2.479  1.00  0.63           C  
ATOM   1476  CE1 TYR A  97     -10.432   7.114   4.934  1.00  0.63           C  
ATOM   1477  CE2 TYR A  97     -10.889   8.879   3.370  1.00  0.63           C  
ATOM   1478  CZ  TYR A  97     -10.393   8.460   4.599  1.00  0.63           C  
ATOM   1479  OH  TYR A  97      -9.866   9.386   5.486  1.00  0.63           O  
ATOM   1480  H   TYR A  97     -13.908   5.031   3.521  1.00  0.63           H  
ATOM   1481  HA  TYR A  97     -13.662   6.806   1.255  1.00  0.63           H  
ATOM   1482 1HB  TYR A  97     -11.888   4.611   2.330  1.00  0.63           H  
ATOM   1483 2HB  TYR A  97     -11.456   5.628   0.959  1.00  0.63           H  
ATOM   1484  HD1 TYR A  97     -11.007   5.161   4.290  1.00  0.63           H  
ATOM   1485  HD2 TYR A  97     -11.808   8.288   1.513  1.00  0.63           H  
ATOM   1486  HE1 TYR A  97     -10.050   6.771   5.898  1.00  0.63           H  
ATOM   1487  HE2 TYR A  97     -10.863   9.935   3.105  1.00  0.63           H  
ATOM   1488  HH  TYR A  97      -9.675   8.957   6.346  1.00  0.63           H  
ATOM   1489  N   LEU A  98     -14.287   3.635   0.576  1.00  0.63           N  
ATOM   1490  CA  LEU A  98     -14.698   2.829  -0.570  1.00  0.63           C  
ATOM   1491  C   LEU A  98     -15.925   3.464  -1.222  1.00  0.63           C  
ATOM   1492  O   LEU A  98     -16.026   3.526  -2.455  1.00  0.63           O  
ATOM   1493  CB  LEU A  98     -14.976   1.372  -0.165  1.00  0.63           C  
ATOM   1494  CG  LEU A  98     -13.722   0.568   0.227  1.00  0.63           C  
ATOM   1495  CD1 LEU A  98     -14.124  -0.812   0.744  1.00  0.63           C  
ATOM   1496  CD2 LEU A  98     -12.809   0.480  -0.968  1.00  0.63           C  
ATOM   1497  H   LEU A  98     -14.259   3.240   1.514  1.00  0.63           H  
ATOM   1498  HA  LEU A  98     -13.888   2.825  -1.298  1.00  0.63           H  
ATOM   1499 1HB  LEU A  98     -15.657   1.377   0.682  1.00  0.63           H  
ATOM   1500 2HB  LEU A  98     -15.468   0.862  -0.992  1.00  0.63           H  
ATOM   1501  HG  LEU A  98     -13.197   1.079   1.016  1.00  0.63           H  
ATOM   1502 1HD1 LEU A  98     -13.230  -1.371   1.028  1.00  0.63           H  
ATOM   1503 2HD1 LEU A  98     -14.770  -0.693   1.615  1.00  0.63           H  
ATOM   1504 3HD1 LEU A  98     -14.658  -1.353  -0.035  1.00  0.63           H  
ATOM   1505 1HD2 LEU A  98     -11.928  -0.057  -0.678  1.00  0.63           H  
ATOM   1506 2HD2 LEU A  98     -13.298  -0.031  -1.784  1.00  0.63           H  
ATOM   1507 3HD2 LEU A  98     -12.534   1.482  -1.289  1.00  0.63           H  
ATOM   1508  N   GLY A  99     -16.827   4.016  -0.400  1.00  0.63           N  
ATOM   1509  CA  GLY A  99     -18.016   4.683  -0.909  1.00  0.63           C  
ATOM   1510  C   GLY A  99     -17.624   5.843  -1.821  1.00  0.63           C  
ATOM   1511  O   GLY A  99     -18.155   5.981  -2.928  1.00  0.63           O  
ATOM   1512  H   GLY A  99     -16.705   3.939   0.610  1.00  0.63           H  
ATOM   1513 1HA  GLY A  99     -18.635   3.969  -1.450  1.00  0.63           H  
ATOM   1514 2HA  GLY A  99     -18.600   5.057  -0.067  1.00  0.63           H  
ATOM   1515  N   ASP A 100     -16.623   6.622  -1.393  1.00  0.63           N  
ATOM   1516  CA  ASP A 100     -16.104   7.762  -2.156  1.00  0.63           C  
ATOM   1517  C   ASP A 100     -15.513   7.373  -3.514  1.00  0.63           C  
ATOM   1518  O   ASP A 100     -15.357   8.229  -4.389  1.00  0.63           O  
ATOM   1519  CB  ASP A 100     -15.036   8.540  -1.371  1.00  0.63           C  
ATOM   1520  CG  ASP A 100     -15.584   9.416  -0.206  1.00  0.63           C  
ATOM   1521  OD1 ASP A 100     -16.777   9.621  -0.125  1.00  0.63           O  
ATOM   1522  OD2 ASP A 100     -14.779   9.893   0.569  1.00  0.63           O  
ATOM   1523  H   ASP A 100     -16.238   6.437  -0.462  1.00  0.63           H  
ATOM   1524  HA  ASP A 100     -16.936   8.440  -2.342  1.00  0.63           H  
ATOM   1525 1HB  ASP A 100     -14.316   7.836  -0.964  1.00  0.63           H  
ATOM   1526 2HB  ASP A 100     -14.490   9.183  -2.060  1.00  0.63           H  
ATOM   1527  N   TYR A 101     -15.153   6.099  -3.690  1.00  0.63           N  
ATOM   1528  CA  TYR A 101     -14.566   5.649  -4.936  1.00  0.63           C  
ATOM   1529  C   TYR A 101     -15.570   4.860  -5.771  1.00  0.63           C  
ATOM   1530  O   TYR A 101     -15.215   4.276  -6.804  1.00  0.63           O  
ATOM   1531  CB  TYR A 101     -13.321   4.817  -4.677  1.00  0.63           C  
ATOM   1532  CG  TYR A 101     -12.195   5.585  -4.022  1.00  0.63           C  
ATOM   1533  CD1 TYR A 101     -11.745   5.241  -2.756  1.00  0.63           C  
ATOM   1534  CD2 TYR A 101     -11.637   6.662  -4.683  1.00  0.63           C  
ATOM   1535  CE1 TYR A 101     -10.743   5.978  -2.158  1.00  0.63           C  
ATOM   1536  CE2 TYR A 101     -10.639   7.395  -4.087  1.00  0.63           C  
ATOM   1537  CZ  TYR A 101     -10.195   7.058  -2.833  1.00  0.63           C  
ATOM   1538  OH  TYR A 101      -9.211   7.794  -2.242  1.00  0.63           O  
ATOM   1539  H   TYR A 101     -15.319   5.406  -2.962  1.00  0.63           H  
ATOM   1540  HA  TYR A 101     -14.275   6.524  -5.514  1.00  0.63           H  
ATOM   1541 1HB  TYR A 101     -13.588   3.984  -4.021  1.00  0.63           H  
ATOM   1542 2HB  TYR A 101     -12.957   4.414  -5.599  1.00  0.63           H  
ATOM   1543  HD1 TYR A 101     -12.182   4.391  -2.233  1.00  0.63           H  
ATOM   1544  HD2 TYR A 101     -11.996   6.937  -5.676  1.00  0.63           H  
ATOM   1545  HE1 TYR A 101     -10.385   5.714  -1.165  1.00  0.63           H  
ATOM   1546  HE2 TYR A 101     -10.203   8.248  -4.609  1.00  0.63           H  
ATOM   1547  HH  TYR A 101      -8.898   7.325  -1.462  1.00  0.63           H  
ATOM   1548  N   GLY A 102     -16.830   4.843  -5.325  1.00  0.63           N  
ATOM   1549  CA  GLY A 102     -17.902   4.186  -6.051  1.00  0.63           C  
ATOM   1550  C   GLY A 102     -17.987   2.661  -5.960  1.00  0.63           C  
ATOM   1551  O   GLY A 102     -18.549   2.055  -6.870  1.00  0.63           O  
ATOM   1552  H   GLY A 102     -17.075   5.325  -4.460  1.00  0.63           H  
ATOM   1553 1HA  GLY A 102     -18.844   4.603  -5.694  1.00  0.63           H  
ATOM   1554 2HA  GLY A 102     -17.829   4.470  -7.099  1.00  0.63           H  
ATOM   1555  N   LEU A 103     -17.418   2.023  -4.927  1.00  0.63           N  
ATOM   1556  CA  LEU A 103     -17.502   0.554  -4.865  1.00  0.63           C  
ATOM   1557  C   LEU A 103     -18.598   0.090  -3.883  1.00  0.63           C  
ATOM   1558  O   LEU A 103     -18.448   0.324  -2.680  1.00  0.63           O  
ATOM   1559  CB  LEU A 103     -16.186  -0.032  -4.363  1.00  0.63           C  
ATOM   1560  CG  LEU A 103     -16.112  -1.569  -4.266  1.00  0.63           C  
ATOM   1561  CD1 LEU A 103     -16.195  -2.173  -5.663  1.00  0.63           C  
ATOM   1562  CD2 LEU A 103     -14.840  -1.977  -3.584  1.00  0.63           C  
ATOM   1563  H   LEU A 103     -16.951   2.553  -4.185  1.00  0.63           H  
ATOM   1564  HA  LEU A 103     -17.676   0.174  -5.864  1.00  0.63           H  
ATOM   1565 1HB  LEU A 103     -15.386   0.294  -5.031  1.00  0.63           H  
ATOM   1566 2HB  LEU A 103     -15.984   0.375  -3.372  1.00  0.63           H  
ATOM   1567  HG  LEU A 103     -16.970  -1.940  -3.691  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 103     -16.157  -3.251  -5.583  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 103     -17.118  -1.882  -6.142  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 103     -15.354  -1.824  -6.262  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 103     -14.820  -3.040  -3.531  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 103     -13.987  -1.631  -4.139  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 103     -14.818  -1.560  -2.585  1.00  0.63           H  
ATOM   1574  N   PRO A 104     -19.699  -0.549  -4.342  1.00  0.64           N  
ATOM   1575  CA  PRO A 104     -20.784  -1.059  -3.520  1.00  0.64           C  
ATOM   1576  C   PRO A 104     -20.259  -2.047  -2.501  1.00  0.64           C  
ATOM   1577  O   PRO A 104     -19.439  -2.910  -2.844  1.00  0.64           O  
ATOM   1578  CB  PRO A 104     -21.692  -1.729  -4.543  1.00  0.64           C  
ATOM   1579  CG  PRO A 104     -21.389  -1.019  -5.824  1.00  0.64           C  
ATOM   1580  CD  PRO A 104     -19.933  -0.723  -5.778  1.00  0.64           C  
ATOM   1581  HA  PRO A 104     -21.294  -0.217  -3.024  1.00  0.64           H  
ATOM   1582 1HB  PRO A 104     -21.492  -2.803  -4.582  1.00  0.64           H  
ATOM   1583 2HB  PRO A 104     -22.746  -1.615  -4.239  1.00  0.64           H  
ATOM   1584 1HG  PRO A 104     -21.610  -1.636  -6.669  1.00  0.64           H  
ATOM   1585 2HG  PRO A 104     -22.019  -0.120  -5.909  1.00  0.64           H  
ATOM   1586 1HD  PRO A 104     -19.359  -1.557  -6.187  1.00  0.64           H  
ATOM   1587 2HD  PRO A 104     -19.797   0.188  -6.327  1.00  0.64           H  
ATOM   1588  N   HIS A 105     -20.769  -1.964  -1.279  1.00  0.65           N  
ATOM   1589  CA  HIS A 105     -20.323  -2.843  -0.208  1.00  0.65           C  
ATOM   1590  C   HIS A 105     -21.315  -2.978   0.948  1.00  0.65           C  
ATOM   1591  O   HIS A 105     -22.137  -2.088   1.187  1.00  0.65           O  
ATOM   1592  CB  HIS A 105     -18.999  -2.316   0.374  1.00  0.65           C  
ATOM   1593  CG  HIS A 105     -19.154  -0.957   0.926  1.00  0.65           C  
ATOM   1594  ND1 HIS A 105     -19.000   0.188   0.154  1.00  0.65           N  
ATOM   1595  CD2 HIS A 105     -19.511  -0.538   2.155  1.00  0.65           C  
ATOM   1596  CE1 HIS A 105     -19.245   1.246   0.900  1.00  0.65           C  
ATOM   1597  NE2 HIS A 105     -19.570   0.834   2.110  1.00  0.65           N  
ATOM   1598  H   HIS A 105     -21.456  -1.250  -1.076  1.00  0.65           H  
ATOM   1599  HA  HIS A 105     -20.147  -3.824  -0.618  1.00  0.65           H  
ATOM   1600 1HB  HIS A 105     -18.661  -2.987   1.164  1.00  0.65           H  
ATOM   1601 2HB  HIS A 105     -18.231  -2.296  -0.400  1.00  0.65           H  
ATOM   1602  HD1 HIS A 105     -18.764   0.241  -0.844  1.00  0.65           H  
ATOM   1603  HD2 HIS A 105     -19.754  -1.071   3.077  1.00  0.65           H  
ATOM   1604  HE1 HIS A 105     -19.172   2.246   0.483  1.00  0.65           H  
ATOM   1605  N   VAL A 106     -21.163  -4.071   1.695  1.00  0.67           N  
ATOM   1606  CA  VAL A 106     -21.880  -4.323   2.950  1.00  0.67           C  
ATOM   1607  C   VAL A 106     -20.877  -4.729   4.031  1.00  0.67           C  
ATOM   1608  O   VAL A 106     -19.785  -5.194   3.708  1.00  0.67           O  
ATOM   1609  CB  VAL A 106     -22.931  -5.431   2.779  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106     -23.970  -5.038   1.759  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106     -22.249  -6.655   2.344  1.00  0.67           C  
ATOM   1612  H   VAL A 106     -20.490  -4.761   1.356  1.00  0.67           H  
ATOM   1613  HA  VAL A 106     -22.381  -3.406   3.261  1.00  0.67           H  
ATOM   1614  HB  VAL A 106     -23.436  -5.596   3.726  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106     -24.701  -5.840   1.657  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106     -24.471  -4.127   2.084  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106     -23.493  -4.864   0.805  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106     -22.978  -7.449   2.223  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106     -21.751  -6.469   1.390  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106     -21.515  -6.943   3.094  1.00  0.67           H  
ATOM   1621  N   VAL A 107     -21.248  -4.574   5.306  1.00  0.69           N  
ATOM   1622  CA  VAL A 107     -20.352  -4.931   6.416  1.00  0.69           C  
ATOM   1623  C   VAL A 107     -20.942  -5.929   7.422  1.00  0.69           C  
ATOM   1624  O   VAL A 107     -22.090  -5.798   7.855  1.00  0.69           O  
ATOM   1625  CB  VAL A 107     -19.904  -3.668   7.177  1.00  0.69           C  
ATOM   1626  CG1 VAL A 107     -19.010  -4.049   8.350  1.00  0.69           C  
ATOM   1627  CG2 VAL A 107     -19.160  -2.743   6.248  1.00  0.69           C  
ATOM   1628  H   VAL A 107     -22.160  -4.192   5.513  1.00  0.69           H  
ATOM   1629  HA  VAL A 107     -19.460  -5.388   5.990  1.00  0.69           H  
ATOM   1630  HB  VAL A 107     -20.780  -3.160   7.577  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 107     -18.715  -3.146   8.871  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 107     -19.544  -4.693   9.038  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 107     -18.119  -4.569   7.984  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 107     -18.861  -1.861   6.810  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 107     -18.279  -3.245   5.865  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 107     -19.795  -2.444   5.419  1.00  0.69           H  
ATOM   1637  N   ASP A 108     -20.122  -6.908   7.803  1.00  0.73           N  
ATOM   1638  CA  ASP A 108     -20.462  -7.951   8.768  1.00  0.73           C  
ATOM   1639  C   ASP A 108     -19.373  -8.237   9.802  1.00  0.73           C  
ATOM   1640  O   ASP A 108     -18.250  -8.590   9.450  1.00  0.73           O  
ATOM   1641  CB  ASP A 108     -20.766  -9.233   8.024  1.00  0.73           C  
ATOM   1642  CG  ASP A 108     -21.110 -10.361   8.891  1.00  0.73           C  
ATOM   1643  OD1 ASP A 108     -22.233 -10.461   9.341  1.00  0.73           O  
ATOM   1644  OD2 ASP A 108     -20.259 -11.194   9.059  1.00  0.73           O  
ATOM   1645  H   ASP A 108     -19.208  -6.952   7.353  1.00  0.73           H  
ATOM   1646  HA  ASP A 108     -21.355  -7.631   9.305  1.00  0.73           H  
ATOM   1647 1HB  ASP A 108     -21.598  -9.057   7.390  1.00  0.73           H  
ATOM   1648 2HB  ASP A 108     -19.913  -9.504   7.393  1.00  0.73           H  
ATOM   1649  N   PHE A 109     -19.713  -8.080  11.078  1.00  0.78           N  
ATOM   1650  CA  PHE A 109     -18.772  -8.322  12.170  1.00  0.78           C  
ATOM   1651  C   PHE A 109     -18.795  -9.762  12.717  1.00  0.78           C  
ATOM   1652  O   PHE A 109     -19.814 -10.240  13.219  1.00  0.78           O  
ATOM   1653  CB  PHE A 109     -18.995  -7.278  13.253  1.00  0.78           C  
ATOM   1654  CG  PHE A 109     -18.499  -5.943  12.821  1.00  0.78           C  
ATOM   1655  CD1 PHE A 109     -19.321  -5.018  12.209  1.00  0.78           C  
ATOM   1656  CD2 PHE A 109     -17.165  -5.629  13.009  1.00  0.78           C  
ATOM   1657  CE1 PHE A 109     -18.815  -3.800  11.796  1.00  0.78           C  
ATOM   1658  CE2 PHE A 109     -16.657  -4.424  12.597  1.00  0.78           C  
ATOM   1659  CZ  PHE A 109     -17.484  -3.504  11.983  1.00  0.78           C  
ATOM   1660  H   PHE A 109     -20.658  -7.795  11.297  1.00  0.78           H  
ATOM   1661  HA  PHE A 109     -17.771  -8.147  11.779  1.00  0.78           H  
ATOM   1662 1HB  PHE A 109     -20.054  -7.197  13.480  1.00  0.78           H  
ATOM   1663 2HB  PHE A 109     -18.510  -7.540  14.121  1.00  0.78           H  
ATOM   1664  HD1 PHE A 109     -20.373  -5.256  12.052  1.00  0.78           H  
ATOM   1665  HD2 PHE A 109     -16.507  -6.358  13.478  1.00  0.78           H  
ATOM   1666  HE1 PHE A 109     -19.470  -3.076  11.314  1.00  0.78           H  
ATOM   1667  HE2 PHE A 109     -15.598  -4.208  12.751  1.00  0.78           H  
ATOM   1668  HZ  PHE A 109     -17.088  -2.548  11.650  1.00  0.78           H  
ATOM   1669  N   LEU A 110     -17.637 -10.419  12.606  1.00  0.88           N  
ATOM   1670  CA  LEU A 110     -17.351 -11.821  12.951  1.00  0.88           C  
ATOM   1671  C   LEU A 110     -16.664 -11.947  14.314  1.00  0.88           C  
ATOM   1672  O   LEU A 110     -15.751 -11.170  14.619  1.00  0.88           O  
ATOM   1673  CB  LEU A 110     -16.390 -12.409  11.896  1.00  0.88           C  
ATOM   1674  CG  LEU A 110     -16.060 -13.896  11.983  1.00  0.88           C  
ATOM   1675  CD1 LEU A 110     -17.296 -14.690  11.582  1.00  0.88           C  
ATOM   1676  CD2 LEU A 110     -14.874 -14.203  11.099  1.00  0.88           C  
ATOM   1677  H   LEU A 110     -16.871  -9.890  12.204  1.00  0.88           H  
ATOM   1678  HA  LEU A 110     -18.290 -12.380  12.966  1.00  0.88           H  
ATOM   1679 1HB  LEU A 110     -16.830 -12.237  10.919  1.00  0.88           H  
ATOM   1680 2HB  LEU A 110     -15.451 -11.855  11.942  1.00  0.88           H  
ATOM   1681  HG  LEU A 110     -15.816 -14.159  13.013  1.00  0.88           H  
ATOM   1682 1HD1 LEU A 110     -17.098 -15.755  11.657  1.00  0.88           H  
ATOM   1683 2HD1 LEU A 110     -18.108 -14.427  12.230  1.00  0.88           H  
ATOM   1684 3HD1 LEU A 110     -17.569 -14.443  10.557  1.00  0.88           H  
ATOM   1685 1HD2 LEU A 110     -14.641 -15.261  11.167  1.00  0.88           H  
ATOM   1686 2HD2 LEU A 110     -15.107 -13.948  10.068  1.00  0.88           H  
ATOM   1687 3HD2 LEU A 110     -14.021 -13.617  11.435  1.00  0.88           H  
ATOM   1688  N   ARG A 111     -17.103 -12.892  15.156  1.00  1.05           N  
ATOM   1689  CA  ARG A 111     -16.446 -13.063  16.459  1.00  1.05           C  
ATOM   1690  C   ARG A 111     -15.649 -14.349  16.513  1.00  1.05           C  
ATOM   1691  O   ARG A 111     -16.182 -15.433  16.245  1.00  1.05           O  
ATOM   1692  CB  ARG A 111     -17.440 -13.075  17.597  1.00  1.05           C  
ATOM   1693  CG  ARG A 111     -16.828 -13.127  18.991  1.00  1.05           C  
ATOM   1694  CD  ARG A 111     -17.879 -13.054  20.057  1.00  1.05           C  
ATOM   1695  NE  ARG A 111     -17.303 -13.102  21.387  1.00  1.05           N  
ATOM   1696  CZ  ARG A 111     -18.012 -13.156  22.531  1.00  1.05           C  
ATOM   1697  NH1 ARG A 111     -19.327 -13.168  22.494  1.00  1.05           N  
ATOM   1698  NH2 ARG A 111     -17.385 -13.199  23.692  1.00  1.05           N  
ATOM   1699  H   ARG A 111     -17.860 -13.523  14.877  1.00  1.05           H  
ATOM   1700  HA  ARG A 111     -15.752 -12.242  16.616  1.00  1.05           H  
ATOM   1701 1HB  ARG A 111     -18.120 -12.237  17.516  1.00  1.05           H  
ATOM   1702 2HB  ARG A 111     -18.022 -13.976  17.523  1.00  1.05           H  
ATOM   1703 1HG  ARG A 111     -16.272 -14.048  19.104  1.00  1.05           H  
ATOM   1704 2HG  ARG A 111     -16.140 -12.309  19.124  1.00  1.05           H  
ATOM   1705 1HD  ARG A 111     -18.436 -12.125  19.962  1.00  1.05           H  
ATOM   1706 2HD  ARG A 111     -18.563 -13.895  19.951  1.00  1.05           H  
ATOM   1707  HE  ARG A 111     -16.294 -13.095  21.461  1.00  1.05           H  
ATOM   1708 1HH1 ARG A 111     -19.808 -13.136  21.607  1.00  1.05           H  
ATOM   1709 2HH1 ARG A 111     -19.856 -13.208  23.354  1.00  1.05           H  
ATOM   1710 1HH2 ARG A 111     -16.375 -13.190  23.722  1.00  1.05           H  
ATOM   1711 2HH2 ARG A 111     -17.914 -13.240  24.550  1.00  1.05           H  
ATOM   1712  N   VAL A 112     -14.381 -14.228  16.902  1.00  1.33           N  
ATOM   1713  CA  VAL A 112     -13.482 -15.372  16.970  1.00  1.33           C  
ATOM   1714  C   VAL A 112     -12.813 -15.444  18.337  1.00  1.33           C  
ATOM   1715  O   VAL A 112     -12.748 -14.438  19.049  1.00  1.33           O  
ATOM   1716  CB  VAL A 112     -12.357 -15.214  15.929  1.00  1.33           C  
ATOM   1717  CG1 VAL A 112     -12.924 -15.074  14.532  1.00  1.33           C  
ATOM   1718  CG2 VAL A 112     -11.507 -14.027  16.296  1.00  1.33           C  
ATOM   1719  H   VAL A 112     -14.019 -13.309  17.121  1.00  1.33           H  
ATOM   1720  HA  VAL A 112     -14.044 -16.285  16.795  1.00  1.33           H  
ATOM   1721  HB  VAL A 112     -11.752 -16.118  15.934  1.00  1.33           H  
ATOM   1722 1HG1 VAL A 112     -12.111 -15.000  13.824  1.00  1.33           H  
ATOM   1723 2HG1 VAL A 112     -13.510 -15.922  14.313  1.00  1.33           H  
ATOM   1724 3HG1 VAL A 112     -13.543 -14.181  14.467  1.00  1.33           H  
ATOM   1725 1HG2 VAL A 112     -10.707 -13.922  15.585  1.00  1.33           H  
ATOM   1726 2HG2 VAL A 112     -12.118 -13.129  16.290  1.00  1.33           H  
ATOM   1727 3HG2 VAL A 112     -11.090 -14.179  17.292  1.00  1.33           H  
ATOM   1728  N   ALA A 113     -12.245 -16.602  18.672  1.00  1.78           N  
ATOM   1729  CA  ALA A 113     -11.467 -16.723  19.901  1.00  1.78           C  
ATOM   1730  C   ALA A 113     -10.373 -17.783  19.824  1.00  1.78           C  
ATOM   1731  O   ALA A 113     -10.464 -18.759  19.075  1.00  1.78           O  
ATOM   1732  CB  ALA A 113     -12.379 -17.038  21.057  1.00  1.78           C  
ATOM   1733  H   ALA A 113     -12.396 -17.409  18.072  1.00  1.78           H  
ATOM   1734  HA  ALA A 113     -10.980 -15.764  20.082  1.00  1.78           H  
ATOM   1735 1HB  ALA A 113     -11.800 -17.086  21.980  1.00  1.78           H  
ATOM   1736 2HB  ALA A 113     -13.106 -16.245  21.127  1.00  1.78           H  
ATOM   1737 3HB  ALA A 113     -12.876 -17.993  20.886  1.00  1.78           H  
ATOM   1738  N   SER A 114      -9.336 -17.573  20.637  1.00  2.47           N  
ATOM   1739  CA  SER A 114      -8.188 -18.471  20.769  1.00  2.47           C  
ATOM   1740  C   SER A 114      -7.993 -18.952  22.214  1.00  2.47           C  
ATOM   1741  O   SER A 114      -8.462 -20.024  22.591  1.00  2.47           O  
ATOM   1742  CB  SER A 114      -6.930 -17.794  20.247  1.00  2.47           C  
ATOM   1743  OG  SER A 114      -6.644 -16.615  20.955  1.00  2.47           O  
ATOM   1744  H   SER A 114      -9.348 -16.741  21.212  1.00  2.47           H  
ATOM   1745  HA  SER A 114      -8.367 -19.351  20.147  1.00  2.47           H  
ATOM   1746 1HB  SER A 114      -6.090 -18.490  20.330  1.00  2.47           H  
ATOM   1747 2HB  SER A 114      -7.053 -17.576  19.224  1.00  2.47           H  
ATOM   1748  HG  SER A 114      -5.793 -16.308  20.615  1.00  2.47           H  
ATOM   1749  N   TYR A 115      -7.263 -18.147  22.994  1.00  3.41           N  
ATOM   1750  CA  TYR A 115      -6.875 -18.437  24.374  1.00  3.41           C  
ATOM   1751  C   TYR A 115      -8.077 -18.701  25.263  1.00  3.41           C  
ATOM   1752  O   TYR A 115      -9.120 -18.055  25.120  1.00  3.41           O  
ATOM   1753  CB  TYR A 115      -6.089 -17.261  24.956  1.00  3.41           C  
ATOM   1754  CG  TYR A 115      -4.703 -17.057  24.372  1.00  3.41           C  
ATOM   1755  CD1 TYR A 115      -4.330 -17.693  23.202  1.00  3.41           C  
ATOM   1756  CD2 TYR A 115      -3.808 -16.209  25.012  1.00  3.41           C  
ATOM   1757  CE1 TYR A 115      -3.068 -17.485  22.672  1.00  3.41           C  
ATOM   1758  CE2 TYR A 115      -2.550 -16.000  24.482  1.00  3.41           C  
ATOM   1759  CZ  TYR A 115      -2.180 -16.634  23.317  1.00  3.41           C  
ATOM   1760  OH  TYR A 115      -0.927 -16.417  22.785  1.00  3.41           O  
ATOM   1761  H   TYR A 115      -6.943 -17.293  22.570  1.00  3.41           H  
ATOM   1762  HA  TYR A 115      -6.247 -19.324  24.389  1.00  3.41           H  
ATOM   1763 1HB  TYR A 115      -6.657 -16.342  24.808  1.00  3.41           H  
ATOM   1764 2HB  TYR A 115      -5.982 -17.407  26.033  1.00  3.41           H  
ATOM   1765  HD1 TYR A 115      -5.027 -18.359  22.697  1.00  3.41           H  
ATOM   1766  HD2 TYR A 115      -4.101 -15.705  25.933  1.00  3.41           H  
ATOM   1767  HE1 TYR A 115      -2.777 -17.989  21.748  1.00  3.41           H  
ATOM   1768  HE2 TYR A 115      -1.850 -15.331  24.984  1.00  3.41           H  
ATOM   1769  HH  TYR A 115      -0.776 -17.035  22.062  1.00  3.41           H  
ATOM   1770  N   ARG A 116      -7.923 -19.644  26.191  1.00  4.51           N  
ATOM   1771  CA  ARG A 116      -9.002 -19.964  27.120  1.00  4.51           C  
ATOM   1772  C   ARG A 116      -8.440 -20.013  28.532  1.00  4.51           C  
ATOM   1773  O   ARG A 116      -7.415 -20.657  28.769  1.00  4.51           O  
ATOM   1774  CB  ARG A 116      -9.630 -21.315  26.784  1.00  4.51           C  
ATOM   1775  CG  ARG A 116     -10.313 -21.412  25.403  1.00  4.51           C  
ATOM   1776  CD  ARG A 116     -10.977 -22.744  25.201  1.00  4.51           C  
ATOM   1777  NE  ARG A 116     -11.663 -22.843  23.905  1.00  4.51           N  
ATOM   1778  CZ  ARG A 116     -11.092 -23.329  22.779  1.00  4.51           C  
ATOM   1779  NH1 ARG A 116      -9.859 -23.765  22.818  1.00  4.51           N  
ATOM   1780  NH2 ARG A 116     -11.764 -23.382  21.636  1.00  4.51           N  
ATOM   1781  H   ARG A 116      -7.022 -20.118  26.266  1.00  4.51           H  
ATOM   1782  HA  ARG A 116      -9.765 -19.187  27.067  1.00  4.51           H  
ATOM   1783 1HB  ARG A 116      -8.860 -22.086  26.821  1.00  4.51           H  
ATOM   1784 2HB  ARG A 116     -10.376 -21.563  27.539  1.00  4.51           H  
ATOM   1785 1HG  ARG A 116     -11.062 -20.625  25.310  1.00  4.51           H  
ATOM   1786 2HG  ARG A 116      -9.563 -21.288  24.620  1.00  4.51           H  
ATOM   1787 1HD  ARG A 116     -10.223 -23.529  25.245  1.00  4.51           H  
ATOM   1788 2HD  ARG A 116     -11.713 -22.905  25.988  1.00  4.51           H  
ATOM   1789  HE  ARG A 116     -12.617 -22.515  23.845  1.00  4.51           H  
ATOM   1790 1HH1 ARG A 116      -9.336 -23.731  23.684  1.00  4.51           H  
ATOM   1791 2HH1 ARG A 116      -9.436 -24.136  21.985  1.00  4.51           H  
ATOM   1792 1HH2 ARG A 116     -12.736 -23.055  21.575  1.00  4.51           H  
ATOM   1793 2HH2 ARG A 116     -11.319 -23.746  20.811  1.00  4.51           H  
ATOM   1794  N   GLY A 117      -9.101 -19.374  29.487  1.00  5.51           N  
ATOM   1795  CA  GLY A 117      -8.548 -19.399  30.834  1.00  5.51           C  
ATOM   1796  C   GLY A 117      -7.159 -18.776  30.774  1.00  5.51           C  
ATOM   1797  O   GLY A 117      -7.001 -17.645  30.313  1.00  5.51           O  
ATOM   1798  H   GLY A 117      -9.948 -18.863  29.282  1.00  5.51           H  
ATOM   1799 1HA  GLY A 117      -9.186 -18.835  31.514  1.00  5.51           H  
ATOM   1800 2HA  GLY A 117      -8.489 -20.424  31.199  1.00  5.51           H  
ATOM   1801  N   THR A 118      -6.161 -19.525  31.234  1.00  6.08           N  
ATOM   1802  CA  THR A 118      -4.775 -19.075  31.246  1.00  6.08           C  
ATOM   1803  C   THR A 118      -3.929 -19.884  30.254  1.00  6.08           C  
ATOM   1804  O   THR A 118      -2.697 -19.827  30.280  1.00  6.08           O  
ATOM   1805  CB  THR A 118      -4.180 -19.186  32.658  1.00  6.08           C  
ATOM   1806  OG1 THR A 118      -4.238 -20.550  33.097  1.00  6.08           O  
ATOM   1807  CG2 THR A 118      -4.968 -18.313  33.622  1.00  6.08           C  
ATOM   1808  H   THR A 118      -6.375 -20.445  31.591  1.00  6.08           H  
ATOM   1809  HA  THR A 118      -4.743 -18.030  30.939  1.00  6.08           H  
ATOM   1810  HB  THR A 118      -3.140 -18.860  32.640  1.00  6.08           H  
ATOM   1811  HG1 THR A 118      -3.713 -21.097  32.506  1.00  6.08           H  
ATOM   1812 1HG2 THR A 118      -4.540 -18.396  34.621  1.00  6.08           H  
ATOM   1813 2HG2 THR A 118      -4.923 -17.275  33.292  1.00  6.08           H  
ATOM   1814 3HG2 THR A 118      -6.006 -18.640  33.646  1.00  6.08           H  
ATOM   1815  N   SER A 119      -4.602 -20.670  29.412  1.00  5.97           N  
ATOM   1816  CA  SER A 119      -3.952 -21.529  28.427  1.00  5.97           C  
ATOM   1817  C   SER A 119      -3.780 -20.837  27.072  1.00  5.97           C  
ATOM   1818  O   SER A 119      -4.759 -20.531  26.368  1.00  5.97           O  
ATOM   1819  CB  SER A 119      -4.748 -22.809  28.253  1.00  5.97           C  
ATOM   1820  OG  SER A 119      -4.206 -23.614  27.240  1.00  5.97           O  
ATOM   1821  H   SER A 119      -5.621 -20.651  29.432  1.00  5.97           H  
ATOM   1822  HA  SER A 119      -2.961 -21.787  28.802  1.00  5.97           H  
ATOM   1823 1HB  SER A 119      -4.756 -23.359  29.193  1.00  5.97           H  
ATOM   1824 2HB  SER A 119      -5.782 -22.563  28.011  1.00  5.97           H  
ATOM   1825  HG  SER A 119      -4.717 -24.427  27.249  1.00  5.97           H  
ATOM   1826  N   SER A 120      -2.520 -20.628  26.671  1.00  5.24           N  
ATOM   1827  CA  SER A 120      -2.200 -19.900  25.436  1.00  5.24           C  
ATOM   1828  C   SER A 120      -2.397 -20.742  24.175  1.00  5.24           C  
ATOM   1829  O   SER A 120      -1.451 -21.083  23.466  1.00  5.24           O  
ATOM   1830  CB  SER A 120      -0.773 -19.403  25.477  1.00  5.24           C  
ATOM   1831  OG  SER A 120      -0.584 -18.491  26.523  1.00  5.24           O  
ATOM   1832  H   SER A 120      -1.767 -20.937  27.270  1.00  5.24           H  
ATOM   1833  HA  SER A 120      -2.862 -19.042  25.378  1.00  5.24           H  
ATOM   1834 1HB  SER A 120      -0.098 -20.248  25.599  1.00  5.24           H  
ATOM   1835 2HB  SER A 120      -0.531 -18.927  24.527  1.00  5.24           H  
ATOM   1836  HG  SER A 120      -1.185 -17.762  26.348  1.00  5.24           H  
ATOM   1837  N   THR A 121      -3.651 -21.066  23.927  1.00  4.20           N  
ATOM   1838  CA  THR A 121      -4.118 -21.879  22.819  1.00  4.20           C  
ATOM   1839  C   THR A 121      -3.784 -21.286  21.447  1.00  4.20           C  
ATOM   1840  O   THR A 121      -4.057 -20.119  21.183  1.00  4.20           O  
ATOM   1841  CB  THR A 121      -5.640 -22.076  22.996  1.00  4.20           C  
ATOM   1842  OG1 THR A 121      -5.878 -22.748  24.236  1.00  4.20           O  
ATOM   1843  CG2 THR A 121      -6.267 -22.805  21.889  1.00  4.20           C  
ATOM   1844  H   THR A 121      -4.326 -20.735  24.609  1.00  4.20           H  
ATOM   1845  HA  THR A 121      -3.633 -22.852  22.890  1.00  4.20           H  
ATOM   1846  HB  THR A 121      -6.105 -21.111  23.045  1.00  4.20           H  
ATOM   1847  HG1 THR A 121      -5.600 -22.172  24.970  1.00  4.20           H  
ATOM   1848 1HG2 THR A 121      -7.329 -22.888  22.075  1.00  4.20           H  
ATOM   1849 2HG2 THR A 121      -6.118 -22.241  20.999  1.00  4.20           H  
ATOM   1850 3HG2 THR A 121      -5.831 -23.798  21.794  1.00  4.20           H  
ATOM   1851  N   ASN A 122      -3.212 -22.117  20.561  1.00  3.17           N  
ATOM   1852  CA  ASN A 122      -2.842 -21.693  19.202  1.00  3.17           C  
ATOM   1853  C   ASN A 122      -3.889 -22.100  18.166  1.00  3.17           C  
ATOM   1854  O   ASN A 122      -3.681 -21.987  16.959  1.00  3.17           O  
ATOM   1855  CB  ASN A 122      -1.488 -22.255  18.819  1.00  3.17           C  
ATOM   1856  CG  ASN A 122      -0.357 -21.641  19.605  1.00  3.17           C  
ATOM   1857  OD1 ASN A 122      -0.347 -20.432  19.861  1.00  3.17           O  
ATOM   1858  ND2 ASN A 122       0.596 -22.453  19.991  1.00  3.17           N  
ATOM   1859  H   ASN A 122      -3.009 -23.063  20.848  1.00  3.17           H  
ATOM   1860  HA  ASN A 122      -2.784 -20.604  19.186  1.00  3.17           H  
ATOM   1861 1HB  ASN A 122      -1.485 -23.333  18.982  1.00  3.17           H  
ATOM   1862 2HB  ASN A 122      -1.314 -22.083  17.757  1.00  3.17           H  
ATOM   1863 1HD2 ASN A 122       1.369 -22.100  20.518  1.00  3.17           H  
ATOM   1864 2HD2 ASN A 122       0.549 -23.425  19.764  1.00  3.17           H  
ATOM   1865  N   LYS A 123      -5.004 -22.587  18.663  1.00  2.35           N  
ATOM   1866  CA  LYS A 123      -6.151 -23.006  17.878  1.00  2.35           C  
ATOM   1867  C   LYS A 123      -7.075 -21.813  17.755  1.00  2.35           C  
ATOM   1868  O   LYS A 123      -6.821 -20.776  18.365  1.00  2.35           O  
ATOM   1869  CB  LYS A 123      -6.871 -24.191  18.522  1.00  2.35           C  
ATOM   1870  CG  LYS A 123      -6.030 -25.455  18.612  1.00  2.35           C  
ATOM   1871  CD  LYS A 123      -6.808 -26.599  19.244  1.00  2.35           C  
ATOM   1872  CE  LYS A 123      -5.965 -27.866  19.324  1.00  2.35           C  
ATOM   1873  NZ  LYS A 123      -6.710 -28.992  19.952  1.00  2.35           N  
ATOM   1874  H   LYS A 123      -5.062 -22.650  19.663  1.00  2.35           H  
ATOM   1875  HA  LYS A 123      -5.823 -23.290  16.878  1.00  2.35           H  
ATOM   1876 1HB  LYS A 123      -7.210 -23.927  19.512  1.00  2.35           H  
ATOM   1877 2HB  LYS A 123      -7.757 -24.433  17.937  1.00  2.35           H  
ATOM   1878 1HG  LYS A 123      -5.714 -25.750  17.611  1.00  2.35           H  
ATOM   1879 2HG  LYS A 123      -5.141 -25.258  19.209  1.00  2.35           H  
ATOM   1880 1HD  LYS A 123      -7.121 -26.315  20.250  1.00  2.35           H  
ATOM   1881 2HD  LYS A 123      -7.698 -26.805  18.649  1.00  2.35           H  
ATOM   1882 1HE  LYS A 123      -5.665 -28.158  18.319  1.00  2.35           H  
ATOM   1883 2HE  LYS A 123      -5.071 -27.662  19.914  1.00  2.35           H  
ATOM   1884 1HZ  LYS A 123      -6.118 -29.810  19.986  1.00  2.35           H  
ATOM   1885 2HZ  LYS A 123      -6.982 -28.735  20.890  1.00  2.35           H  
ATOM   1886 3HZ  LYS A 123      -7.535 -29.197  19.406  1.00  2.35           H  
ATOM   1887  N   MET A 124      -8.114 -21.937  16.944  1.00  1.80           N  
ATOM   1888  CA  MET A 124      -9.044 -20.832  16.762  1.00  1.80           C  
ATOM   1889  C   MET A 124     -10.460 -21.371  16.590  1.00  1.80           C  
ATOM   1890  O   MET A 124     -10.668 -22.433  15.997  1.00  1.80           O  
ATOM   1891  CB  MET A 124      -8.601 -20.011  15.562  1.00  1.80           C  
ATOM   1892  CG  MET A 124      -9.359 -18.715  15.265  1.00  1.80           C  
ATOM   1893  SD  MET A 124      -9.143 -17.473  16.504  1.00  1.80           S  
ATOM   1894  CE  MET A 124      -7.365 -17.406  16.525  1.00  1.80           C  
ATOM   1895  H   MET A 124      -8.273 -22.804  16.454  1.00  1.80           H  
ATOM   1896  HA  MET A 124      -9.030 -20.206  17.652  1.00  1.80           H  
ATOM   1897 1HB  MET A 124      -7.553 -19.739  15.685  1.00  1.80           H  
ATOM   1898 2HB  MET A 124      -8.658 -20.630  14.679  1.00  1.80           H  
ATOM   1899 1HG  MET A 124      -9.022 -18.307  14.319  1.00  1.80           H  
ATOM   1900 2HG  MET A 124     -10.420 -18.922  15.186  1.00  1.80           H  
ATOM   1901 1HE  MET A 124      -7.040 -16.634  17.214  1.00  1.80           H  
ATOM   1902 2HE  MET A 124      -6.972 -18.377  16.840  1.00  1.80           H  
ATOM   1903 3HE  MET A 124      -6.987 -17.185  15.570  1.00  1.80           H  
ATOM   1904  N   GLN A 125     -11.421 -20.626  17.122  1.00  1.45           N  
ATOM   1905  CA  GLN A 125     -12.836 -20.967  17.067  1.00  1.45           C  
ATOM   1906  C   GLN A 125     -13.729 -19.790  16.681  1.00  1.45           C  
ATOM   1907  O   GLN A 125     -13.528 -18.667  17.149  1.00  1.45           O  
ATOM   1908  CB  GLN A 125     -13.281 -21.468  18.460  1.00  1.45           C  
ATOM   1909  CG  GLN A 125     -14.748 -21.858  18.547  1.00  1.45           C  
ATOM   1910  CD  GLN A 125     -15.228 -22.370  19.916  1.00  1.45           C  
ATOM   1911  OE1 GLN A 125     -14.479 -22.689  20.865  1.00  1.45           O  
ATOM   1912  NE2 GLN A 125     -16.554 -22.441  20.022  1.00  1.45           N  
ATOM   1913  H   GLN A 125     -11.139 -19.793  17.637  1.00  1.45           H  
ATOM   1914  HA  GLN A 125     -12.974 -21.755  16.327  1.00  1.45           H  
ATOM   1915 1HB  GLN A 125     -12.683 -22.334  18.739  1.00  1.45           H  
ATOM   1916 2HB  GLN A 125     -13.095 -20.685  19.199  1.00  1.45           H  
ATOM   1917 1HG  GLN A 125     -15.323 -20.975  18.343  1.00  1.45           H  
ATOM   1918 2HG  GLN A 125     -14.963 -22.617  17.797  1.00  1.45           H  
ATOM   1919 1HE2 GLN A 125     -16.977 -22.757  20.869  1.00  1.45           H  
ATOM   1920 2HE2 GLN A 125     -17.131 -22.168  19.242  1.00  1.45           H  
ATOM   1921  N   LEU A 126     -14.738 -20.028  15.832  1.00  1.26           N  
ATOM   1922  CA  LEU A 126     -15.689 -18.944  15.595  1.00  1.26           C  
ATOM   1923  C   LEU A 126     -16.699 -18.998  16.730  1.00  1.26           C  
ATOM   1924  O   LEU A 126     -17.212 -20.074  17.049  1.00  1.26           O  
ATOM   1925  CB  LEU A 126     -16.477 -19.084  14.270  1.00  1.26           C  
ATOM   1926  CG  LEU A 126     -15.688 -19.108  12.951  1.00  1.26           C  
ATOM   1927  CD1 LEU A 126     -16.653 -19.232  11.782  1.00  1.26           C  
ATOM   1928  CD2 LEU A 126     -14.850 -17.870  12.852  1.00  1.26           C  
ATOM   1929  H   LEU A 126     -14.862 -20.937  15.404  1.00  1.26           H  
ATOM   1930  HA  LEU A 126     -15.177 -17.985  15.614  1.00  1.26           H  
ATOM   1931 1HB  LEU A 126     -17.060 -20.001  14.316  1.00  1.26           H  
ATOM   1932 2HB  LEU A 126     -17.180 -18.247  14.208  1.00  1.26           H  
ATOM   1933  HG  LEU A 126     -15.059 -19.988  12.929  1.00  1.26           H  
ATOM   1934 1HD1 LEU A 126     -16.090 -19.270  10.848  1.00  1.26           H  
ATOM   1935 2HD1 LEU A 126     -17.241 -20.148  11.886  1.00  1.26           H  
ATOM   1936 3HD1 LEU A 126     -17.320 -18.372  11.769  1.00  1.26           H  
ATOM   1937 1HD2 LEU A 126     -14.274 -17.880  11.924  1.00  1.26           H  
ATOM   1938 2HD2 LEU A 126     -15.486 -16.989  12.881  1.00  1.26           H  
ATOM   1939 3HD2 LEU A 126     -14.180 -17.863  13.698  1.00  1.26           H  
ATOM   1940  N   LEU A 127     -17.014 -17.854  17.311  1.00  1.15           N  
ATOM   1941  CA  LEU A 127     -18.020 -17.805  18.363  1.00  1.15           C  
ATOM   1942  C   LEU A 127     -19.331 -17.289  17.793  1.00  1.15           C  
ATOM   1943  O   LEU A 127     -20.416 -17.630  18.268  1.00  1.15           O  
ATOM   1944  CB  LEU A 127     -17.565 -16.947  19.530  1.00  1.15           C  
ATOM   1945  CG  LEU A 127     -16.284 -17.406  20.232  1.00  1.15           C  
ATOM   1946  CD1 LEU A 127     -15.993 -16.448  21.362  1.00  1.15           C  
ATOM   1947  CD2 LEU A 127     -16.447 -18.826  20.722  1.00  1.15           C  
ATOM   1948  H   LEU A 127     -16.552 -17.005  17.007  1.00  1.15           H  
ATOM   1949  HA  LEU A 127     -18.187 -18.814  18.734  1.00  1.15           H  
ATOM   1950 1HB  LEU A 127     -17.399 -15.964  19.156  1.00  1.15           H  
ATOM   1951 2HB  LEU A 127     -18.363 -16.906  20.269  1.00  1.15           H  
ATOM   1952  HG  LEU A 127     -15.442 -17.373  19.531  1.00  1.15           H  
ATOM   1953 1HD1 LEU A 127     -15.104 -16.753  21.880  1.00  1.15           H  
ATOM   1954 2HD1 LEU A 127     -15.858 -15.453  20.966  1.00  1.15           H  
ATOM   1955 3HD1 LEU A 127     -16.826 -16.454  22.063  1.00  1.15           H  
ATOM   1956 1HD2 LEU A 127     -15.529 -19.150  21.216  1.00  1.15           H  
ATOM   1957 2HD2 LEU A 127     -17.276 -18.879  21.425  1.00  1.15           H  
ATOM   1958 3HD2 LEU A 127     -16.650 -19.476  19.874  1.00  1.15           H  
ATOM   1959  N   ALA A 128     -19.220 -16.467  16.754  1.00  1.11           N  
ATOM   1960  CA  ALA A 128     -20.391 -15.916  16.086  1.00  1.11           C  
ATOM   1961  C   ALA A 128     -20.080 -15.819  14.613  1.00  1.11           C  
ATOM   1962  O   ALA A 128     -19.136 -15.137  14.206  1.00  1.11           O  
ATOM   1963  CB  ALA A 128     -20.785 -14.555  16.638  1.00  1.11           C  
ATOM   1964  H   ALA A 128     -18.289 -16.215  16.430  1.00  1.11           H  
ATOM   1965  HA  ALA A 128     -21.223 -16.609  16.219  1.00  1.11           H  
ATOM   1966 1HB  ALA A 128     -21.668 -14.197  16.107  1.00  1.11           H  
ATOM   1967 2HB  ALA A 128     -21.009 -14.643  17.701  1.00  1.11           H  
ATOM   1968 3HB  ALA A 128     -19.987 -13.854  16.491  1.00  1.11           H  
ATOM   1969  N   GLU A 129     -20.896 -16.502  13.824  1.00  1.10           N  
ATOM   1970  CA  GLU A 129     -20.724 -16.619  12.384  1.00  1.10           C  
ATOM   1971  C   GLU A 129     -21.345 -15.455  11.630  1.00  1.10           C  
ATOM   1972  O   GLU A 129     -22.263 -14.806  12.129  1.00  1.10           O  
ATOM   1973  CB  GLU A 129     -21.329 -17.932  11.907  1.00  1.10           C  
ATOM   1974  CG  GLU A 129     -20.668 -19.182  12.490  1.00  1.10           C  
ATOM   1975  CD  GLU A 129     -21.300 -20.454  11.990  1.00  1.10           C  
ATOM   1976  OE1 GLU A 129     -22.167 -20.361  11.143  1.00  1.10           O  
ATOM   1977  OE2 GLU A 129     -20.936 -21.506  12.449  1.00  1.10           O  
ATOM   1978  H   GLU A 129     -21.661 -17.001  14.256  1.00  1.10           H  
ATOM   1979  HA  GLU A 129     -19.655 -16.631  12.167  1.00  1.10           H  
ATOM   1980 1HB  GLU A 129     -22.387 -17.957  12.167  1.00  1.10           H  
ATOM   1981 2HB  GLU A 129     -21.256 -17.988  10.820  1.00  1.10           H  
ATOM   1982 1HG  GLU A 129     -19.617 -19.182  12.225  1.00  1.10           H  
ATOM   1983 2HG  GLU A 129     -20.737 -19.145  13.578  1.00  1.10           H  
ATOM   1984  N   THR A 130     -20.860 -15.233  10.412  1.00  1.08           N  
ATOM   1985  CA  THR A 130     -21.351 -14.178   9.528  1.00  1.08           C  
ATOM   1986  C   THR A 130     -22.835 -14.275   9.226  1.00  1.08           C  
ATOM   1987  O   THR A 130     -23.358 -15.378   9.036  1.00  1.08           O  
ATOM   1988  CB  THR A 130     -20.646 -14.232   8.160  1.00  1.08           C  
ATOM   1989  OG1 THR A 130     -21.051 -13.101   7.396  1.00  1.08           O  
ATOM   1990  CG2 THR A 130     -21.046 -15.508   7.401  1.00  1.08           C  
ATOM   1991  H   THR A 130     -20.105 -15.817  10.083  1.00  1.08           H  
ATOM   1992  HA  THR A 130     -21.161 -13.215  10.007  1.00  1.08           H  
ATOM   1993  HB  THR A 130     -19.567 -14.202   8.300  1.00  1.08           H  
ATOM   1994  HG1 THR A 130     -20.679 -12.322   7.849  1.00  1.08           H  
ATOM   1995 1HG2 THR A 130     -20.555 -15.530   6.424  1.00  1.08           H  
ATOM   1996 2HG2 THR A 130     -20.746 -16.382   7.976  1.00  1.08           H  
ATOM   1997 3HG2 THR A 130     -22.124 -15.525   7.259  1.00  1.08           H  
ATOM   1998  N   GLN A 131     -23.512 -13.117   9.135  1.00  1.06           N  
ATOM   1999  CA  GLN A 131     -24.921 -13.102   8.730  1.00  1.06           C  
ATOM   2000  C   GLN A 131     -25.047 -13.468   7.252  1.00  1.06           C  
ATOM   2001  O   GLN A 131     -26.091 -13.931   6.780  1.00  1.06           O  
ATOM   2002  CB  GLN A 131     -25.534 -11.706   8.914  1.00  1.06           C  
ATOM   2003  CG  GLN A 131     -25.054 -10.692   7.865  1.00  1.06           C  
ATOM   2004  CD  GLN A 131     -25.434  -9.270   8.156  1.00  1.06           C  
ATOM   2005  OE1 GLN A 131     -26.538  -8.779   7.867  1.00  1.06           O  
ATOM   2006  NE2 GLN A 131     -24.482  -8.587   8.761  1.00  1.06           N  
ATOM   2007  H   GLN A 131     -23.026 -12.227   9.324  1.00  1.06           H  
ATOM   2008  HA  GLN A 131     -25.468 -13.834   9.323  1.00  1.06           H  
ATOM   2009 1HB  GLN A 131     -26.618 -11.766   8.869  1.00  1.06           H  
ATOM   2010 2HB  GLN A 131     -25.258 -11.318   9.896  1.00  1.06           H  
ATOM   2011 1HG  GLN A 131     -23.978 -10.741   7.784  1.00  1.06           H  
ATOM   2012 2HG  GLN A 131     -25.501 -10.952   6.909  1.00  1.06           H  
ATOM   2013 1HE2 GLN A 131     -24.610  -7.626   9.004  1.00  1.06           H  
ATOM   2014 2HE2 GLN A 131     -23.604  -9.080   8.982  1.00  1.06           H  
ATOM   2015  N   PHE A 132     -23.967 -13.270   6.499  1.00  1.02           N  
ATOM   2016  CA  PHE A 132     -24.015 -13.486   5.070  1.00  1.02           C  
ATOM   2017  C   PHE A 132     -23.678 -14.908   4.752  1.00  1.02           C  
ATOM   2018  O   PHE A 132     -22.604 -15.202   4.257  1.00  1.02           O  
ATOM   2019  CB  PHE A 132     -23.081 -12.543   4.323  1.00  1.02           C  
ATOM   2020  CG  PHE A 132     -23.491 -11.103   4.386  1.00  1.02           C  
ATOM   2021  CD1 PHE A 132     -22.716 -10.160   5.026  1.00  1.02           C  
ATOM   2022  CD2 PHE A 132     -24.678 -10.696   3.817  1.00  1.02           C  
ATOM   2023  CE1 PHE A 132     -23.125  -8.832   5.090  1.00  1.02           C  
ATOM   2024  CE2 PHE A 132     -25.086  -9.382   3.885  1.00  1.02           C  
ATOM   2025  CZ  PHE A 132     -24.309  -8.455   4.524  1.00  1.02           C  
ATOM   2026  H   PHE A 132     -23.083 -12.982   6.922  1.00  1.02           H  
ATOM   2027  HA  PHE A 132     -25.031 -13.293   4.727  1.00  1.02           H  
ATOM   2028 1HB  PHE A 132     -22.084 -12.625   4.752  1.00  1.02           H  
ATOM   2029 2HB  PHE A 132     -23.030 -12.839   3.281  1.00  1.02           H  
ATOM   2030  HD1 PHE A 132     -21.774 -10.472   5.483  1.00  1.02           H  
ATOM   2031  HD2 PHE A 132     -25.305 -11.432   3.313  1.00  1.02           H  
ATOM   2032  HE1 PHE A 132     -22.511  -8.085   5.594  1.00  1.02           H  
ATOM   2033  HE2 PHE A 132     -26.030  -9.079   3.434  1.00  1.02           H  
ATOM   2034  HZ  PHE A 132     -24.637  -7.421   4.580  1.00  1.02           H  
ATOM   2035  N   LYS A 133     -24.603 -15.802   5.040  1.00  0.98           N  
ATOM   2036  CA  LYS A 133     -24.311 -17.214   4.859  1.00  0.98           C  
ATOM   2037  C   LYS A 133     -24.048 -17.511   3.384  1.00  0.98           C  
ATOM   2038  O   LYS A 133     -23.160 -18.291   3.025  1.00  0.98           O  
ATOM   2039  CB  LYS A 133     -25.500 -18.047   5.338  1.00  0.98           C  
ATOM   2040  CG  LYS A 133     -25.772 -17.962   6.829  1.00  0.98           C  
ATOM   2041  CD  LYS A 133     -24.686 -18.618   7.628  1.00  0.98           C  
ATOM   2042  CE  LYS A 133     -25.018 -18.625   9.104  1.00  0.98           C  
ATOM   2043  NZ  LYS A 133     -23.976 -19.304   9.880  1.00  0.98           N  
ATOM   2044  H   LYS A 133     -25.470 -15.464   5.461  1.00  0.98           H  
ATOM   2045  HA  LYS A 133     -23.420 -17.467   5.434  1.00  0.98           H  
ATOM   2046 1HB  LYS A 133     -26.402 -17.729   4.815  1.00  0.98           H  
ATOM   2047 2HB  LYS A 133     -25.331 -19.094   5.088  1.00  0.98           H  
ATOM   2048 1HG  LYS A 133     -25.828 -16.906   7.122  1.00  0.98           H  
ATOM   2049 2HG  LYS A 133     -26.724 -18.436   7.059  1.00  0.98           H  
ATOM   2050 1HD  LYS A 133     -24.521 -19.638   7.284  1.00  0.98           H  
ATOM   2051 2HD  LYS A 133     -23.761 -18.048   7.499  1.00  0.98           H  
ATOM   2052 1HE  LYS A 133     -25.096 -17.592   9.451  1.00  0.98           H  
ATOM   2053 2HE  LYS A 133     -25.969 -19.129   9.266  1.00  0.98           H  
ATOM   2054 1HZ  LYS A 133     -24.191 -19.288  10.866  1.00  0.98           H  
ATOM   2055 2HZ  LYS A 133     -23.873 -20.264   9.594  1.00  0.98           H  
ATOM   2056 3HZ  LYS A 133     -23.093 -18.830   9.735  1.00  0.98           H  
ATOM   2057  N   ALA A 134     -24.796 -16.842   2.514  1.00  0.93           N  
ATOM   2058  CA  ALA A 134     -24.689 -17.048   1.078  1.00  0.93           C  
ATOM   2059  C   ALA A 134     -23.584 -16.206   0.443  1.00  0.93           C  
ATOM   2060  O   ALA A 134     -23.871 -15.282  -0.319  1.00  0.93           O  
ATOM   2061  CB  ALA A 134     -26.016 -16.734   0.409  1.00  0.93           C  
ATOM   2062  H   ALA A 134     -25.478 -16.190   2.871  1.00  0.93           H  
ATOM   2063  HA  ALA A 134     -24.448 -18.097   0.909  1.00  0.93           H  
ATOM   2064 1HB  ALA A 134     -25.937 -16.929  -0.661  1.00  0.93           H  
ATOM   2065 2HB  ALA A 134     -26.797 -17.364   0.835  1.00  0.93           H  
ATOM   2066 3HB  ALA A 134     -26.265 -15.688   0.571  1.00  0.93           H  
ATOM   2067  N   LEU A 135     -22.324 -16.537   0.727  1.00  0.87           N  
ATOM   2068  CA  LEU A 135     -21.219 -15.767   0.129  1.00  0.87           C  
ATOM   2069  C   LEU A 135     -20.805 -16.392  -1.191  1.00  0.87           C  
ATOM   2070  O   LEU A 135     -19.914 -15.873  -1.866  1.00  0.87           O  
ATOM   2071  CB  LEU A 135     -19.938 -15.718   0.982  1.00  0.87           C  
ATOM   2072  CG  LEU A 135     -20.031 -15.117   2.389  1.00  0.87           C  
ATOM   2073  CD1 LEU A 135     -18.707 -15.196   3.141  1.00  0.87           C  
ATOM   2074  CD2 LEU A 135     -20.426 -13.727   2.273  1.00  0.87           C  
ATOM   2075  H   LEU A 135     -22.172 -17.301   1.388  1.00  0.87           H  
ATOM   2076  HA  LEU A 135     -21.556 -14.753  -0.053  1.00  0.87           H  
ATOM   2077 1HB  LEU A 135     -19.496 -16.682   0.998  1.00  0.87           H  
ATOM   2078 2HB  LEU A 135     -19.241 -15.078   0.444  1.00  0.87           H  
ATOM   2079  HG  LEU A 135     -20.753 -15.675   2.952  1.00  0.87           H  
ATOM   2080 1HD1 LEU A 135     -18.842 -14.765   4.132  1.00  0.87           H  
ATOM   2081 2HD1 LEU A 135     -18.400 -16.192   3.245  1.00  0.87           H  
ATOM   2082 3HD1 LEU A 135     -17.947 -14.651   2.619  1.00  0.87           H  
ATOM   2083 1HD2 LEU A 135     -20.507 -13.306   3.264  1.00  0.87           H  
ATOM   2084 2HD2 LEU A 135     -19.677 -13.184   1.708  1.00  0.87           H  
ATOM   2085 3HD2 LEU A 135     -21.386 -13.677   1.764  1.00  0.87           H  
ATOM   2086  N   ARG A 136     -21.431 -17.510  -1.548  1.00  0.81           N  
ATOM   2087  CA  ARG A 136     -21.006 -18.244  -2.717  1.00  0.81           C  
ATOM   2088  C   ARG A 136     -21.006 -17.410  -3.969  1.00  0.81           C  
ATOM   2089  O   ARG A 136     -22.012 -16.806  -4.344  1.00  0.81           O  
ATOM   2090  CB  ARG A 136     -21.889 -19.464  -2.950  1.00  0.81           C  
ATOM   2091  CG  ARG A 136     -21.547 -20.253  -4.223  1.00  0.81           C  
ATOM   2092  CD  ARG A 136     -22.364 -21.511  -4.395  1.00  0.81           C  
ATOM   2093  NE  ARG A 136     -21.935 -22.634  -3.541  1.00  0.81           N  
ATOM   2094  CZ  ARG A 136     -22.658 -23.754  -3.329  1.00  0.81           C  
ATOM   2095  NH1 ARG A 136     -23.857 -23.897  -3.855  1.00  0.81           N  
ATOM   2096  NH2 ARG A 136     -22.136 -24.707  -2.591  1.00  0.81           N  
ATOM   2097  H   ARG A 136     -22.171 -17.871  -0.970  1.00  0.81           H  
ATOM   2098  HA  ARG A 136     -20.007 -18.598  -2.528  1.00  0.81           H  
ATOM   2099 1HB  ARG A 136     -21.783 -20.145  -2.105  1.00  0.81           H  
ATOM   2100 2HB  ARG A 136     -22.932 -19.159  -3.006  1.00  0.81           H  
ATOM   2101 1HG  ARG A 136     -21.716 -19.619  -5.093  1.00  0.81           H  
ATOM   2102 2HG  ARG A 136     -20.490 -20.535  -4.182  1.00  0.81           H  
ATOM   2103 1HD  ARG A 136     -23.404 -21.289  -4.161  1.00  0.81           H  
ATOM   2104 2HD  ARG A 136     -22.293 -21.833  -5.431  1.00  0.81           H  
ATOM   2105  HE  ARG A 136     -21.002 -22.613  -3.095  1.00  0.81           H  
ATOM   2106 1HH1 ARG A 136     -24.250 -23.162  -4.421  1.00  0.81           H  
ATOM   2107 2HH1 ARG A 136     -24.381 -24.744  -3.688  1.00  0.81           H  
ATOM   2108 1HH2 ARG A 136     -21.188 -24.564  -2.224  1.00  0.81           H  
ATOM   2109 2HH2 ARG A 136     -22.642 -25.558  -2.414  1.00  0.81           H  
ATOM   2110  N   GLY A 137     -19.853 -17.395  -4.627  1.00  0.75           N  
ATOM   2111  CA  GLY A 137     -19.684 -16.676  -5.878  1.00  0.75           C  
ATOM   2112  C   GLY A 137     -19.460 -15.161  -5.737  1.00  0.75           C  
ATOM   2113  O   GLY A 137     -19.309 -14.471  -6.748  1.00  0.75           O  
ATOM   2114  H   GLY A 137     -19.071 -17.923  -4.227  1.00  0.75           H  
ATOM   2115 1HA  GLY A 137     -18.842 -17.111  -6.416  1.00  0.75           H  
ATOM   2116 2HA  GLY A 137     -20.561 -16.857  -6.483  1.00  0.75           H  
ATOM   2117  N   LYS A 138     -19.416 -14.644  -4.500  1.00  0.70           N  
ATOM   2118  CA  LYS A 138     -19.253 -13.207  -4.245  1.00  0.70           C  
ATOM   2119  C   LYS A 138     -17.801 -12.813  -4.006  1.00  0.70           C  
ATOM   2120  O   LYS A 138     -16.913 -13.674  -3.960  1.00  0.70           O  
ATOM   2121  CB  LYS A 138     -20.112 -12.751  -3.054  1.00  0.70           C  
ATOM   2122  CG  LYS A 138     -21.600 -12.935  -3.288  1.00  0.70           C  
ATOM   2123  CD  LYS A 138     -22.417 -12.386  -2.148  1.00  0.70           C  
ATOM   2124  CE  LYS A 138     -23.899 -12.602  -2.359  1.00  0.70           C  
ATOM   2125  NZ  LYS A 138     -24.723 -12.019  -1.265  1.00  0.70           N  
ATOM   2126  H   LYS A 138     -19.557 -15.256  -3.695  1.00  0.70           H  
ATOM   2127  HA  LYS A 138     -19.595 -12.668  -5.128  1.00  0.70           H  
ATOM   2128 1HB  LYS A 138     -19.837 -13.321  -2.165  1.00  0.70           H  
ATOM   2129 2HB  LYS A 138     -19.929 -11.697  -2.835  1.00  0.70           H  
ATOM   2130 1HG  LYS A 138     -21.896 -12.451  -4.221  1.00  0.70           H  
ATOM   2131 2HG  LYS A 138     -21.803 -14.007  -3.374  1.00  0.70           H  
ATOM   2132 1HD  LYS A 138     -22.128 -12.885  -1.235  1.00  0.70           H  
ATOM   2133 2HD  LYS A 138     -22.221 -11.320  -2.053  1.00  0.70           H  
ATOM   2134 1HE  LYS A 138     -24.189 -12.145  -3.299  1.00  0.70           H  
ATOM   2135 2HE  LYS A 138     -24.095 -13.672  -2.405  1.00  0.70           H  
ATOM   2136 1HZ  LYS A 138     -25.698 -12.197  -1.463  1.00  0.70           H  
ATOM   2137 2HZ  LYS A 138     -24.479 -12.431  -0.370  1.00  0.70           H  
ATOM   2138 3HZ  LYS A 138     -24.564 -11.027  -1.223  1.00  0.70           H  
ATOM   2139  N   HIS A 139     -17.572 -11.503  -3.922  1.00  0.66           N  
ATOM   2140  CA  HIS A 139     -16.259 -10.944  -3.626  1.00  0.66           C  
ATOM   2141  C   HIS A 139     -16.252 -10.561  -2.160  1.00  0.66           C  
ATOM   2142  O   HIS A 139     -17.123  -9.803  -1.723  1.00  0.66           O  
ATOM   2143  CB  HIS A 139     -15.963  -9.726  -4.500  1.00  0.66           C  
ATOM   2144  CG  HIS A 139     -14.531  -9.217  -4.451  1.00  0.66           C  
ATOM   2145  ND1 HIS A 139     -13.985  -8.502  -5.486  1.00  0.66           N  
ATOM   2146  CD2 HIS A 139     -13.543  -9.326  -3.526  1.00  0.66           C  
ATOM   2147  CE1 HIS A 139     -12.728  -8.249  -5.220  1.00  0.66           C  
ATOM   2148  NE2 HIS A 139     -12.447  -8.732  -4.044  1.00  0.66           N  
ATOM   2149  H   HIS A 139     -18.350 -10.866  -4.027  1.00  0.66           H  
ATOM   2150  HA  HIS A 139     -15.482 -11.690  -3.782  1.00  0.66           H  
ATOM   2151 1HB  HIS A 139     -16.207  -9.965  -5.507  1.00  0.66           H  
ATOM   2152 2HB  HIS A 139     -16.616  -8.906  -4.204  1.00  0.66           H  
ATOM   2153  HD2 HIS A 139     -13.568  -9.811  -2.571  1.00  0.66           H  
ATOM   2154  HE1 HIS A 139     -12.033  -7.723  -5.859  1.00  0.66           H  
ATOM   2155  HE2 HIS A 139     -11.554  -8.682  -3.579  1.00  0.66           H  
ATOM   2156  N   VAL A 140     -15.360 -11.169  -1.397  1.00  0.63           N  
ATOM   2157  CA  VAL A 140     -15.275 -10.940   0.032  1.00  0.63           C  
ATOM   2158  C   VAL A 140     -13.917 -10.359   0.458  1.00  0.63           C  
ATOM   2159  O   VAL A 140     -12.871 -10.745  -0.074  1.00  0.63           O  
ATOM   2160  CB  VAL A 140     -15.554 -12.256   0.752  1.00  0.63           C  
ATOM   2161  CG1 VAL A 140     -15.436 -12.110   2.247  1.00  0.63           C  
ATOM   2162  CG2 VAL A 140     -16.939 -12.733   0.385  1.00  0.63           C  
ATOM   2163  H   VAL A 140     -14.702 -11.825  -1.827  1.00  0.63           H  
ATOM   2164  HA  VAL A 140     -16.052 -10.234   0.304  1.00  0.63           H  
ATOM   2165  HB  VAL A 140     -14.845 -12.981   0.409  1.00  0.63           H  
ATOM   2166 1HG1 VAL A 140     -15.637 -13.072   2.698  1.00  0.63           H  
ATOM   2167 2HG1 VAL A 140     -14.438 -11.780   2.525  1.00  0.63           H  
ATOM   2168 3HG1 VAL A 140     -16.166 -11.376   2.593  1.00  0.63           H  
ATOM   2169 1HG2 VAL A 140     -17.119 -13.677   0.855  1.00  0.63           H  
ATOM   2170 2HG2 VAL A 140     -17.664 -12.021   0.715  1.00  0.63           H  
ATOM   2171 3HG2 VAL A 140     -17.017 -12.852  -0.691  1.00  0.63           H  
ATOM   2172  N   LEU A 141     -13.964  -9.368   1.342  1.00  0.63           N  
ATOM   2173  CA  LEU A 141     -12.792  -8.712   1.926  1.00  0.63           C  
ATOM   2174  C   LEU A 141     -12.789  -8.875   3.447  1.00  0.63           C  
ATOM   2175  O   LEU A 141     -13.763  -8.516   4.100  1.00  0.63           O  
ATOM   2176  CB  LEU A 141     -12.778  -7.219   1.547  1.00  0.63           C  
ATOM   2177  CG  LEU A 141     -11.725  -6.310   2.226  1.00  0.63           C  
ATOM   2178  CD1 LEU A 141     -10.313  -6.733   1.844  1.00  0.63           C  
ATOM   2179  CD2 LEU A 141     -11.992  -4.856   1.795  1.00  0.63           C  
ATOM   2180  H   LEU A 141     -14.887  -9.092   1.671  1.00  0.63           H  
ATOM   2181  HA  LEU A 141     -11.901  -9.180   1.524  1.00  0.63           H  
ATOM   2182 1HB  LEU A 141     -12.611  -7.152   0.478  1.00  0.63           H  
ATOM   2183 2HB  LEU A 141     -13.762  -6.805   1.760  1.00  0.63           H  
ATOM   2184  HG  LEU A 141     -11.817  -6.397   3.311  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 141      -9.607  -6.089   2.334  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 141     -10.148  -7.751   2.164  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 141     -10.175  -6.664   0.786  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 141     -11.270  -4.198   2.270  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 141     -11.895  -4.775   0.712  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 141     -12.993  -4.562   2.092  1.00  0.63           H  
ATOM   2191  N   ILE A 142     -11.706  -9.407   4.004  1.00  0.64           N  
ATOM   2192  CA  ILE A 142     -11.597  -9.589   5.451  1.00  0.64           C  
ATOM   2193  C   ILE A 142     -10.741  -8.496   6.076  1.00  0.64           C  
ATOM   2194  O   ILE A 142      -9.616  -8.267   5.625  1.00  0.64           O  
ATOM   2195  CB  ILE A 142     -10.988 -10.958   5.810  1.00  0.64           C  
ATOM   2196  CG1 ILE A 142     -11.857 -12.065   5.311  1.00  0.64           C  
ATOM   2197  CG2 ILE A 142     -10.812 -11.075   7.340  1.00  0.64           C  
ATOM   2198  CD1 ILE A 142     -11.157 -13.362   5.362  1.00  0.64           C  
ATOM   2199  H   ILE A 142     -10.943  -9.701   3.399  1.00  0.64           H  
ATOM   2200  HA  ILE A 142     -12.590  -9.544   5.874  1.00  0.64           H  
ATOM   2201  HB  ILE A 142     -10.026 -11.055   5.332  1.00  0.64           H  
ATOM   2202 1HG1 ILE A 142     -12.747 -12.127   5.934  1.00  0.64           H  
ATOM   2203 2HG1 ILE A 142     -12.161 -11.854   4.293  1.00  0.64           H  
ATOM   2204 1HG2 ILE A 142     -10.371 -12.041   7.590  1.00  0.64           H  
ATOM   2205 2HG2 ILE A 142     -10.156 -10.283   7.699  1.00  0.64           H  
ATOM   2206 3HG2 ILE A 142     -11.788 -10.984   7.826  1.00  0.64           H  
ATOM   2207 1HD1 ILE A 142     -11.807 -14.158   5.003  1.00  0.64           H  
ATOM   2208 2HD1 ILE A 142     -10.288 -13.280   4.736  1.00  0.64           H  
ATOM   2209 3HD1 ILE A 142     -10.845 -13.575   6.376  1.00  0.64           H  
ATOM   2210  N   LEU A 143     -11.285  -7.795   7.074  1.00  0.67           N  
ATOM   2211  CA  LEU A 143     -10.542  -6.725   7.717  1.00  0.67           C  
ATOM   2212  C   LEU A 143     -10.165  -7.026   9.167  1.00  0.67           C  
ATOM   2213  O   LEU A 143     -11.000  -7.464   9.976  1.00  0.67           O  
ATOM   2214  CB  LEU A 143     -11.325  -5.415   7.716  1.00  0.67           C  
ATOM   2215  CG  LEU A 143     -11.792  -4.858   6.379  1.00  0.67           C  
ATOM   2216  CD1 LEU A 143     -12.537  -3.574   6.610  1.00  0.67           C  
ATOM   2217  CD2 LEU A 143     -10.676  -4.641   5.522  1.00  0.67           C  
ATOM   2218  H   LEU A 143     -12.219  -8.029   7.383  1.00  0.67           H  
ATOM   2219  HA  LEU A 143      -9.644  -6.578   7.156  1.00  0.67           H  
ATOM   2220 1HB  LEU A 143     -12.215  -5.553   8.330  1.00  0.67           H  
ATOM   2221 2HB  LEU A 143     -10.711  -4.654   8.190  1.00  0.67           H  
ATOM   2222  HG  LEU A 143     -12.460  -5.570   5.915  1.00  0.67           H  
ATOM   2223 1HD1 LEU A 143     -12.892  -3.171   5.663  1.00  0.67           H  
ATOM   2224 2HD1 LEU A 143     -13.380  -3.782   7.257  1.00  0.67           H  
ATOM   2225 3HD1 LEU A 143     -11.873  -2.853   7.087  1.00  0.67           H  
ATOM   2226 1HD2 LEU A 143     -11.014  -4.255   4.572  1.00  0.67           H  
ATOM   2227 2HD2 LEU A 143      -9.991  -3.934   5.969  1.00  0.67           H  
ATOM   2228 3HD2 LEU A 143     -10.185  -5.600   5.385  1.00  0.67           H  
ATOM   2229  N   GLU A 144      -8.912  -6.730   9.501  1.00  0.72           N  
ATOM   2230  CA  GLU A 144      -8.416  -6.940  10.862  1.00  0.72           C  
ATOM   2231  C   GLU A 144      -7.563  -5.760  11.333  1.00  0.72           C  
ATOM   2232  O   GLU A 144      -7.117  -4.944  10.521  1.00  0.72           O  
ATOM   2233  CB  GLU A 144      -7.626  -8.254  10.976  1.00  0.72           C  
ATOM   2234  CG  GLU A 144      -8.385  -9.487  10.490  1.00  0.72           C  
ATOM   2235  CD  GLU A 144      -7.696 -10.767  10.765  1.00  0.72           C  
ATOM   2236  OE1 GLU A 144      -6.680 -10.747  11.410  1.00  0.72           O  
ATOM   2237  OE2 GLU A 144      -8.176 -11.767  10.307  1.00  0.72           O  
ATOM   2238  H   GLU A 144      -8.298  -6.378   8.760  1.00  0.72           H  
ATOM   2239  HA  GLU A 144      -9.273  -7.012  11.533  1.00  0.72           H  
ATOM   2240 1HB  GLU A 144      -6.700  -8.178  10.435  1.00  0.72           H  
ATOM   2241 2HB  GLU A 144      -7.365  -8.422  12.023  1.00  0.72           H  
ATOM   2242 1HG  GLU A 144      -9.356  -9.499  10.963  1.00  0.72           H  
ATOM   2243 2HG  GLU A 144      -8.536  -9.403   9.415  1.00  0.72           H  
ATOM   2244  N   ASP A 145      -7.353  -5.666  12.647  1.00  0.79           N  
ATOM   2245  CA  ASP A 145      -6.506  -4.615  13.211  1.00  0.79           C  
ATOM   2246  C   ASP A 145      -5.005  -4.958  13.104  1.00  0.79           C  
ATOM   2247  O   ASP A 145      -4.228  -4.177  12.561  1.00  0.79           O  
ATOM   2248  CB  ASP A 145      -6.915  -4.336  14.672  1.00  0.79           C  
ATOM   2249  CG  ASP A 145      -6.890  -5.589  15.599  1.00  0.79           C  
ATOM   2250  OD1 ASP A 145      -6.710  -6.678  15.086  1.00  0.79           O  
ATOM   2251  OD2 ASP A 145      -7.004  -5.445  16.792  1.00  0.79           O  
ATOM   2252  H   ASP A 145      -7.774  -6.350  13.261  1.00  0.79           H  
ATOM   2253  HA  ASP A 145      -6.684  -3.701  12.646  1.00  0.79           H  
ATOM   2254 1HB  ASP A 145      -6.280  -3.571  15.092  1.00  0.79           H  
ATOM   2255 2HB  ASP A 145      -7.920  -3.936  14.680  1.00  0.79           H  
ATOM   2256  N   ILE A 146      -4.614  -6.131  13.599  1.00  0.88           N  
ATOM   2257  CA  ILE A 146      -3.210  -6.553  13.577  1.00  0.88           C  
ATOM   2258  C   ILE A 146      -3.073  -8.017  13.152  1.00  0.88           C  
ATOM   2259  O   ILE A 146      -3.703  -8.899  13.732  1.00  0.88           O  
ATOM   2260  CB  ILE A 146      -2.571  -6.356  14.967  1.00  0.88           C  
ATOM   2261  CG1 ILE A 146      -1.099  -6.671  14.967  1.00  0.88           C  
ATOM   2262  CG2 ILE A 146      -3.280  -7.217  15.978  1.00  0.88           C  
ATOM   2263  CD1 ILE A 146      -0.290  -5.640  14.253  1.00  0.88           C  
ATOM   2264  H   ILE A 146      -5.325  -6.714  14.036  1.00  0.88           H  
ATOM   2265  HA  ILE A 146      -2.678  -5.937  12.864  1.00  0.88           H  
ATOM   2266  HB  ILE A 146      -2.641  -5.352  15.231  1.00  0.88           H  
ATOM   2267 1HG1 ILE A 146      -0.756  -6.730  15.995  1.00  0.88           H  
ATOM   2268 2HG1 ILE A 146      -0.940  -7.617  14.503  1.00  0.88           H  
ATOM   2269 1HG2 ILE A 146      -2.844  -7.061  16.961  1.00  0.88           H  
ATOM   2270 2HG2 ILE A 146      -4.337  -6.952  16.005  1.00  0.88           H  
ATOM   2271 3HG2 ILE A 146      -3.179  -8.265  15.698  1.00  0.88           H  
ATOM   2272 1HD1 ILE A 146       0.746  -5.892  14.269  1.00  0.88           H  
ATOM   2273 2HD1 ILE A 146      -0.615  -5.595  13.258  1.00  0.88           H  
ATOM   2274 3HD1 ILE A 146      -0.430  -4.672  14.729  1.00  0.88           H  
ATOM   2275  N   VAL A 147      -2.189  -8.290  12.193  1.00  0.96           N  
ATOM   2276  CA  VAL A 147      -2.003  -9.679  11.736  1.00  0.96           C  
ATOM   2277  C   VAL A 147      -1.469 -10.590  12.850  1.00  0.96           C  
ATOM   2278  O   VAL A 147      -1.940 -11.720  13.036  1.00  0.96           O  
ATOM   2279  CB  VAL A 147      -0.989  -9.765  10.580  1.00  0.96           C  
ATOM   2280  CG1 VAL A 147      -0.697 -11.235  10.235  1.00  0.96           C  
ATOM   2281  CG2 VAL A 147      -1.466  -9.049   9.401  1.00  0.96           C  
ATOM   2282  H   VAL A 147      -1.701  -7.505  11.750  1.00  0.96           H  
ATOM   2283  HA  VAL A 147      -2.968 -10.061  11.399  1.00  0.96           H  
ATOM   2284  HB  VAL A 147      -0.046  -9.319  10.906  1.00  0.96           H  
ATOM   2285 1HG1 VAL A 147       0.050 -11.278   9.436  1.00  0.96           H  
ATOM   2286 2HG1 VAL A 147      -0.311 -11.747  11.114  1.00  0.96           H  
ATOM   2287 3HG1 VAL A 147      -1.613 -11.711   9.900  1.00  0.96           H  
ATOM   2288 1HG2 VAL A 147      -0.704  -9.127   8.627  1.00  0.96           H  
ATOM   2289 2HG2 VAL A 147      -2.387  -9.497   9.067  1.00  0.96           H  
ATOM   2290 3HG2 VAL A 147      -1.611  -8.014   9.646  1.00  0.96           H  
ATOM   2291  N   ASP A 148      -0.476 -10.083  13.584  1.00  1.04           N  
ATOM   2292  CA  ASP A 148       0.166 -10.817  14.665  1.00  1.04           C  
ATOM   2293  C   ASP A 148       0.673 -12.156  14.146  1.00  1.04           C  
ATOM   2294  O   ASP A 148       1.361 -12.189  13.124  1.00  1.04           O  
ATOM   2295  CB  ASP A 148      -0.815 -10.966  15.835  1.00  1.04           C  
ATOM   2296  CG  ASP A 148      -0.209 -11.414  17.149  1.00  1.04           C  
ATOM   2297  OD1 ASP A 148       0.517 -10.679  17.822  1.00  1.04           O  
ATOM   2298  OD2 ASP A 148      -0.449 -12.565  17.426  1.00  1.04           O  
ATOM   2299  H   ASP A 148      -0.163  -9.152  13.366  1.00  1.04           H  
ATOM   2300  HA  ASP A 148       1.031 -10.267  15.003  1.00  1.04           H  
ATOM   2301 1HB  ASP A 148      -1.301 -10.003  16.003  1.00  1.04           H  
ATOM   2302 2HB  ASP A 148      -1.608 -11.663  15.562  1.00  1.04           H  
ATOM   2303  N   SER A 149       0.325 -13.263  14.812  1.00  1.09           N  
ATOM   2304  CA  SER A 149       0.806 -14.566  14.368  1.00  1.09           C  
ATOM   2305  C   SER A 149       0.365 -14.949  12.963  1.00  1.09           C  
ATOM   2306  O   SER A 149       1.032 -15.756  12.304  1.00  1.09           O  
ATOM   2307  CB  SER A 149       0.279 -15.639  15.287  1.00  1.09           C  
ATOM   2308  OG  SER A 149      -1.118 -15.768  15.153  1.00  1.09           O  
ATOM   2309  H   SER A 149      -0.218 -13.200  15.678  1.00  1.09           H  
ATOM   2310  HA  SER A 149       1.887 -14.562  14.411  1.00  1.09           H  
ATOM   2311 1HB  SER A 149       0.760 -16.585  15.045  1.00  1.09           H  
ATOM   2312 2HB  SER A 149       0.529 -15.392  16.319  1.00  1.09           H  
ATOM   2313  HG  SER A 149      -1.495 -15.024  15.650  1.00  1.09           H  
ATOM   2314  N   GLY A 150      -0.760 -14.377  12.502  1.00  1.11           N  
ATOM   2315  CA  GLY A 150      -1.352 -14.719  11.216  1.00  1.11           C  
ATOM   2316  C   GLY A 150      -2.363 -15.871  11.318  1.00  1.11           C  
ATOM   2317  O   GLY A 150      -3.034 -16.195  10.331  1.00  1.11           O  
ATOM   2318  H   GLY A 150      -1.214 -13.649  13.055  1.00  1.11           H  
ATOM   2319 1HA  GLY A 150      -1.854 -13.843  10.814  1.00  1.11           H  
ATOM   2320 2HA  GLY A 150      -0.561 -14.981  10.516  1.00  1.11           H  
ATOM   2321  N   LYS A 151      -2.492 -16.482  12.511  1.00  1.11           N  
ATOM   2322  CA  LYS A 151      -3.387 -17.629  12.690  1.00  1.11           C  
ATOM   2323  C   LYS A 151      -4.867 -17.288  12.587  1.00  1.11           C  
ATOM   2324  O   LYS A 151      -5.628 -18.030  11.963  1.00  1.11           O  
ATOM   2325  CB  LYS A 151      -3.144 -18.301  14.043  1.00  1.11           C  
ATOM   2326  CG  LYS A 151      -3.975 -19.575  14.263  1.00  1.11           C  
ATOM   2327  CD  LYS A 151      -3.526 -20.701  13.314  1.00  1.11           C  
ATOM   2328  CE  LYS A 151      -4.295 -21.999  13.579  1.00  1.11           C  
ATOM   2329  NZ  LYS A 151      -3.840 -23.116  12.700  1.00  1.11           N  
ATOM   2330  H   LYS A 151      -1.938 -16.169  13.307  1.00  1.11           H  
ATOM   2331  HA  LYS A 151      -3.168 -18.350  11.905  1.00  1.11           H  
ATOM   2332 1HB  LYS A 151      -2.092 -18.556  14.149  1.00  1.11           H  
ATOM   2333 2HB  LYS A 151      -3.390 -17.605  14.844  1.00  1.11           H  
ATOM   2334 1HG  LYS A 151      -3.859 -19.916  15.295  1.00  1.11           H  
ATOM   2335 2HG  LYS A 151      -5.032 -19.357  14.090  1.00  1.11           H  
ATOM   2336 1HD  LYS A 151      -3.688 -20.393  12.279  1.00  1.11           H  
ATOM   2337 2HD  LYS A 151      -2.462 -20.889  13.457  1.00  1.11           H  
ATOM   2338 1HE  LYS A 151      -4.154 -22.291  14.607  1.00  1.11           H  
ATOM   2339 2HE  LYS A 151      -5.358 -21.823  13.406  1.00  1.11           H  
ATOM   2340 1HZ  LYS A 151      -4.371 -23.946  12.914  1.00  1.11           H  
ATOM   2341 2HZ  LYS A 151      -3.977 -22.870  11.734  1.00  1.11           H  
ATOM   2342 3HZ  LYS A 151      -2.860 -23.291  12.870  1.00  1.11           H  
ATOM   2343  N   THR A 152      -5.292 -16.162  13.169  1.00  1.08           N  
ATOM   2344  CA  THR A 152      -6.715 -15.826  13.128  1.00  1.08           C  
ATOM   2345  C   THR A 152      -7.143 -15.666  11.695  1.00  1.08           C  
ATOM   2346  O   THR A 152      -8.157 -16.218  11.266  1.00  1.08           O  
ATOM   2347  CB  THR A 152      -7.024 -14.521  13.888  1.00  1.08           C  
ATOM   2348  OG1 THR A 152      -6.665 -14.650  15.269  1.00  1.08           O  
ATOM   2349  CG2 THR A 152      -8.503 -14.216  13.779  1.00  1.08           C  
ATOM   2350  H   THR A 152      -4.638 -15.565  13.651  1.00  1.08           H  
ATOM   2351  HA  THR A 152      -7.298 -16.643  13.537  1.00  1.08           H  
ATOM   2352  HB  THR A 152      -6.457 -13.698  13.449  1.00  1.08           H  
ATOM   2353  HG1 THR A 152      -6.869 -13.830  15.729  1.00  1.08           H  
ATOM   2354 1HG2 THR A 152      -8.725 -13.291  14.306  1.00  1.08           H  
ATOM   2355 2HG2 THR A 152      -8.758 -14.106  12.734  1.00  1.08           H  
ATOM   2356 3HG2 THR A 152      -9.077 -15.034  14.214  1.00  1.08           H  
ATOM   2357  N   LEU A 153      -6.335 -14.946  10.941  1.00  1.04           N  
ATOM   2358  CA  LEU A 153      -6.623 -14.708   9.551  1.00  1.04           C  
ATOM   2359  C   LEU A 153      -6.636 -15.998   8.750  1.00  1.04           C  
ATOM   2360  O   LEU A 153      -7.550 -16.232   7.963  1.00  1.04           O  
ATOM   2361  CB  LEU A 153      -5.633 -13.719   8.981  1.00  1.04           C  
ATOM   2362  CG  LEU A 153      -5.814 -13.464   7.580  1.00  1.04           C  
ATOM   2363  CD1 LEU A 153      -7.246 -12.935   7.363  1.00  1.04           C  
ATOM   2364  CD2 LEU A 153      -4.757 -12.484   7.148  1.00  1.04           C  
ATOM   2365  H   LEU A 153      -5.511 -14.538  11.355  1.00  1.04           H  
ATOM   2366  HA  LEU A 153      -7.613 -14.256   9.489  1.00  1.04           H  
ATOM   2367 1HB  LEU A 153      -5.736 -12.772   9.517  1.00  1.04           H  
ATOM   2368 2HB  LEU A 153      -4.623 -14.102   9.135  1.00  1.04           H  
ATOM   2369  HG  LEU A 153      -5.693 -14.388   7.034  1.00  1.04           H  
ATOM   2370 1HD1 LEU A 153      -7.430 -12.749   6.343  1.00  1.04           H  
ATOM   2371 2HD1 LEU A 153      -7.963 -13.675   7.716  1.00  1.04           H  
ATOM   2372 3HD1 LEU A 153      -7.380 -12.011   7.925  1.00  1.04           H  
ATOM   2373 1HD2 LEU A 153      -4.834 -12.315   6.088  1.00  1.04           H  
ATOM   2374 2HD2 LEU A 153      -4.879 -11.551   7.702  1.00  1.04           H  
ATOM   2375 3HD2 LEU A 153      -3.816 -12.861   7.353  1.00  1.04           H  
ATOM   2376  N   ARG A 154      -5.641 -16.862   8.953  1.00  0.99           N  
ATOM   2377  CA  ARG A 154      -5.602 -18.115   8.209  1.00  0.99           C  
ATOM   2378  C   ARG A 154      -6.850 -18.941   8.476  1.00  0.99           C  
ATOM   2379  O   ARG A 154      -7.446 -19.501   7.549  1.00  0.99           O  
ATOM   2380  CB  ARG A 154      -4.355 -18.896   8.600  1.00  0.99           C  
ATOM   2381  CG  ARG A 154      -4.191 -20.297   7.995  1.00  0.99           C  
ATOM   2382  CD  ARG A 154      -4.047 -20.355   6.493  1.00  0.99           C  
ATOM   2383  NE  ARG A 154      -2.842 -19.692   5.969  1.00  0.99           N  
ATOM   2384  CZ  ARG A 154      -1.592 -20.217   5.986  1.00  0.99           C  
ATOM   2385  NH1 ARG A 154      -1.379 -21.384   6.557  1.00  0.99           N  
ATOM   2386  NH2 ARG A 154      -0.587 -19.557   5.424  1.00  0.99           N  
ATOM   2387  H   ARG A 154      -4.884 -16.647   9.603  1.00  0.99           H  
ATOM   2388  HA  ARG A 154      -5.565 -17.893   7.147  1.00  0.99           H  
ATOM   2389 1HB  ARG A 154      -3.473 -18.324   8.357  1.00  0.99           H  
ATOM   2390 2HB  ARG A 154      -4.355 -19.019   9.683  1.00  0.99           H  
ATOM   2391 1HG  ARG A 154      -3.302 -20.753   8.430  1.00  0.99           H  
ATOM   2392 2HG  ARG A 154      -5.063 -20.892   8.269  1.00  0.99           H  
ATOM   2393 1HD  ARG A 154      -4.020 -21.398   6.181  1.00  0.99           H  
ATOM   2394 2HD  ARG A 154      -4.917 -19.872   6.042  1.00  0.99           H  
ATOM   2395  HE  ARG A 154      -2.962 -18.798   5.516  1.00  0.99           H  
ATOM   2396 1HH1 ARG A 154      -2.146 -21.886   6.979  1.00  0.99           H  
ATOM   2397 2HH1 ARG A 154      -0.451 -21.781   6.567  1.00  0.99           H  
ATOM   2398 1HH2 ARG A 154      -0.754 -18.680   4.940  1.00  0.99           H  
ATOM   2399 2HH2 ARG A 154       0.370 -19.932   5.432  1.00  0.99           H  
ATOM   2400  N   TYR A 155      -7.274 -18.986   9.734  1.00  0.95           N  
ATOM   2401  CA  TYR A 155      -8.479 -19.705  10.109  1.00  0.95           C  
ATOM   2402  C   TYR A 155      -9.699 -19.132   9.397  1.00  0.95           C  
ATOM   2403  O   TYR A 155     -10.468 -19.870   8.776  1.00  0.95           O  
ATOM   2404  CB  TYR A 155      -8.674 -19.653  11.613  1.00  0.95           C  
ATOM   2405  CG  TYR A 155      -9.907 -20.358  12.118  1.00  0.95           C  
ATOM   2406  CD1 TYR A 155      -9.908 -21.738  12.237  1.00  0.95           C  
ATOM   2407  CD2 TYR A 155     -11.019 -19.634  12.499  1.00  0.95           C  
ATOM   2408  CE1 TYR A 155     -11.015 -22.384  12.734  1.00  0.95           C  
ATOM   2409  CE2 TYR A 155     -12.109 -20.287  13.000  1.00  0.95           C  
ATOM   2410  CZ  TYR A 155     -12.119 -21.650  13.119  1.00  0.95           C  
ATOM   2411  OH  TYR A 155     -13.224 -22.301  13.630  1.00  0.95           O  
ATOM   2412  H   TYR A 155      -6.739 -18.510  10.463  1.00  0.95           H  
ATOM   2413  HA  TYR A 155      -8.370 -20.744   9.801  1.00  0.95           H  
ATOM   2414 1HB  TYR A 155      -7.802 -20.085  12.108  1.00  0.95           H  
ATOM   2415 2HB  TYR A 155      -8.730 -18.615  11.925  1.00  0.95           H  
ATOM   2416  HD1 TYR A 155      -9.029 -22.311  11.944  1.00  0.95           H  
ATOM   2417  HD2 TYR A 155     -11.020 -18.545  12.417  1.00  0.95           H  
ATOM   2418  HE1 TYR A 155     -11.016 -23.468  12.834  1.00  0.95           H  
ATOM   2419  HE2 TYR A 155     -12.949 -19.727  13.311  1.00  0.95           H  
ATOM   2420  HH  TYR A 155     -12.972 -23.200  13.874  1.00  0.95           H  
ATOM   2421  N   ILE A 156      -9.874 -17.810   9.473  1.00  0.92           N  
ATOM   2422  CA  ILE A 156     -11.046 -17.179   8.884  1.00  0.92           C  
ATOM   2423  C   ILE A 156     -11.060 -17.396   7.386  1.00  0.92           C  
ATOM   2424  O   ILE A 156     -12.098 -17.749   6.830  1.00  0.92           O  
ATOM   2425  CB  ILE A 156     -11.085 -15.676   9.158  1.00  0.92           C  
ATOM   2426  CG1 ILE A 156     -11.291 -15.428  10.627  1.00  0.92           C  
ATOM   2427  CG2 ILE A 156     -12.241 -15.049   8.371  1.00  0.92           C  
ATOM   2428  CD1 ILE A 156     -11.042 -14.025  10.981  1.00  0.92           C  
ATOM   2429  H   ILE A 156      -9.197 -17.240   9.981  1.00  0.92           H  
ATOM   2430  HA  ILE A 156     -11.937 -17.634   9.310  1.00  0.92           H  
ATOM   2431  HB  ILE A 156     -10.133 -15.224   8.860  1.00  0.92           H  
ATOM   2432 1HG1 ILE A 156     -12.306 -15.689  10.896  1.00  0.92           H  
ATOM   2433 2HG1 ILE A 156     -10.615 -16.059  11.198  1.00  0.92           H  
ATOM   2434 1HG2 ILE A 156     -12.273 -13.975   8.556  1.00  0.92           H  
ATOM   2435 2HG2 ILE A 156     -12.096 -15.236   7.315  1.00  0.92           H  
ATOM   2436 3HG2 ILE A 156     -13.180 -15.501   8.685  1.00  0.92           H  
ATOM   2437 1HD1 ILE A 156     -11.196 -13.880  12.041  1.00  0.92           H  
ATOM   2438 2HD1 ILE A 156     -10.011 -13.763  10.723  1.00  0.92           H  
ATOM   2439 3HD1 ILE A 156     -11.723 -13.391  10.421  1.00  0.92           H  
ATOM   2440  N   LEU A 157      -9.912 -17.225   6.732  1.00  0.89           N  
ATOM   2441  CA  LEU A 157      -9.840 -17.427   5.297  1.00  0.89           C  
ATOM   2442  C   LEU A 157     -10.215 -18.846   4.924  1.00  0.89           C  
ATOM   2443  O   LEU A 157     -11.024 -19.049   4.019  1.00  0.89           O  
ATOM   2444  CB  LEU A 157      -8.402 -17.183   4.819  1.00  0.89           C  
ATOM   2445  CG  LEU A 157      -7.921 -15.780   4.777  1.00  0.89           C  
ATOM   2446  CD1 LEU A 157      -6.454 -15.772   4.599  1.00  0.89           C  
ATOM   2447  CD2 LEU A 157      -8.555 -15.142   3.642  1.00  0.89           C  
ATOM   2448  H   LEU A 157      -9.077 -16.938   7.240  1.00  0.89           H  
ATOM   2449  HA  LEU A 157     -10.519 -16.736   4.815  1.00  0.89           H  
ATOM   2450 1HB  LEU A 157      -7.732 -17.730   5.480  1.00  0.89           H  
ATOM   2451 2HB  LEU A 157      -8.301 -17.599   3.815  1.00  0.89           H  
ATOM   2452  HG  LEU A 157      -8.174 -15.260   5.697  1.00  0.89           H  
ATOM   2453 1HD1 LEU A 157      -6.086 -14.754   4.551  1.00  0.89           H  
ATOM   2454 2HD1 LEU A 157      -6.030 -16.271   5.448  1.00  0.89           H  
ATOM   2455 3HD1 LEU A 157      -6.189 -16.299   3.686  1.00  0.89           H  
ATOM   2456 1HD2 LEU A 157      -8.244 -14.141   3.557  1.00  0.89           H  
ATOM   2457 2HD2 LEU A 157      -8.303 -15.678   2.728  1.00  0.89           H  
ATOM   2458 3HD2 LEU A 157      -9.587 -15.180   3.806  1.00  0.89           H  
ATOM   2459  N   ASP A 158      -9.718 -19.832   5.675  1.00  0.86           N  
ATOM   2460  CA  ASP A 158     -10.029 -21.227   5.393  1.00  0.86           C  
ATOM   2461  C   ASP A 158     -11.522 -21.484   5.591  1.00  0.86           C  
ATOM   2462  O   ASP A 158     -12.150 -22.210   4.816  1.00  0.86           O  
ATOM   2463  CB  ASP A 158      -9.203 -22.133   6.322  1.00  0.86           C  
ATOM   2464  CG  ASP A 158      -9.139 -23.650   5.953  1.00  0.86           C  
ATOM   2465  OD1 ASP A 158      -8.571 -23.968   4.929  1.00  0.86           O  
ATOM   2466  OD2 ASP A 158      -9.665 -24.465   6.695  1.00  0.86           O  
ATOM   2467  H   ASP A 158      -9.065 -19.621   6.432  1.00  0.86           H  
ATOM   2468  HA  ASP A 158      -9.770 -21.436   4.353  1.00  0.86           H  
ATOM   2469 1HB  ASP A 158      -8.183 -21.749   6.360  1.00  0.86           H  
ATOM   2470 2HB  ASP A 158      -9.604 -22.041   7.336  1.00  0.86           H  
ATOM   2471  N   LYS A 159     -12.131 -20.839   6.591  1.00  0.85           N  
ATOM   2472  CA  LYS A 159     -13.551 -21.063   6.807  1.00  0.85           C  
ATOM   2473  C   LYS A 159     -14.385 -20.387   5.736  1.00  0.85           C  
ATOM   2474  O   LYS A 159     -15.314 -20.980   5.190  1.00  0.85           O  
ATOM   2475  CB  LYS A 159     -13.974 -20.568   8.196  1.00  0.85           C  
ATOM   2476  CG  LYS A 159     -13.473 -21.432   9.341  1.00  0.85           C  
ATOM   2477  CD  LYS A 159     -14.067 -22.804   9.170  1.00  0.85           C  
ATOM   2478  CE  LYS A 159     -13.812 -23.737  10.310  1.00  0.85           C  
ATOM   2479  NZ  LYS A 159     -14.328 -25.102   9.981  1.00  0.85           N  
ATOM   2480  H   LYS A 159     -11.596 -20.248   7.228  1.00  0.85           H  
ATOM   2481  HA  LYS A 159     -13.743 -22.134   6.752  1.00  0.85           H  
ATOM   2482 1HB  LYS A 159     -13.593 -19.555   8.349  1.00  0.85           H  
ATOM   2483 2HB  LYS A 159     -15.064 -20.527   8.252  1.00  0.85           H  
ATOM   2484 1HG  LYS A 159     -12.382 -21.495   9.318  1.00  0.85           H  
ATOM   2485 2HG  LYS A 159     -13.783 -21.008  10.296  1.00  0.85           H  
ATOM   2486 1HD  LYS A 159     -15.143 -22.689   9.069  1.00  0.85           H  
ATOM   2487 2HD  LYS A 159     -13.687 -23.256   8.255  1.00  0.85           H  
ATOM   2488 1HE  LYS A 159     -12.746 -23.793  10.525  1.00  0.85           H  
ATOM   2489 2HE  LYS A 159     -14.334 -23.364  11.191  1.00  0.85           H  
ATOM   2490 1HZ  LYS A 159     -14.182 -25.729  10.753  1.00  0.85           H  
ATOM   2491 2HZ  LYS A 159     -15.341 -25.046   9.760  1.00  0.85           H  
ATOM   2492 3HZ  LYS A 159     -13.848 -25.449   9.168  1.00  0.85           H  
ATOM   2493  N   VAL A 160     -14.016 -19.184   5.341  1.00  0.84           N  
ATOM   2494  CA  VAL A 160     -14.802 -18.520   4.325  1.00  0.84           C  
ATOM   2495  C   VAL A 160     -14.700 -19.276   2.996  1.00  0.84           C  
ATOM   2496  O   VAL A 160     -15.720 -19.607   2.376  1.00  0.84           O  
ATOM   2497  CB  VAL A 160     -14.359 -17.048   4.185  1.00  0.84           C  
ATOM   2498  CG1 VAL A 160     -15.032 -16.439   3.014  1.00  0.84           C  
ATOM   2499  CG2 VAL A 160     -14.729 -16.258   5.431  1.00  0.84           C  
ATOM   2500  H   VAL A 160     -13.224 -18.716   5.776  1.00  0.84           H  
ATOM   2501  HA  VAL A 160     -15.837 -18.524   4.638  1.00  0.84           H  
ATOM   2502  HB  VAL A 160     -13.282 -17.017   4.036  1.00  0.84           H  
ATOM   2503 1HG1 VAL A 160     -14.716 -15.409   2.906  1.00  0.84           H  
ATOM   2504 2HG1 VAL A 160     -14.751 -17.008   2.146  1.00  0.84           H  
ATOM   2505 3HG1 VAL A 160     -16.098 -16.477   3.148  1.00  0.84           H  
ATOM   2506 1HG2 VAL A 160     -14.403 -15.226   5.315  1.00  0.84           H  
ATOM   2507 2HG2 VAL A 160     -15.811 -16.287   5.572  1.00  0.84           H  
ATOM   2508 3HG2 VAL A 160     -14.243 -16.694   6.296  1.00  0.84           H  
ATOM   2509  N   GLN A 161     -13.480 -19.637   2.607  1.00  0.83           N  
ATOM   2510  CA  GLN A 161     -13.237 -20.335   1.352  1.00  0.83           C  
ATOM   2511  C   GLN A 161     -13.880 -21.715   1.270  1.00  0.83           C  
ATOM   2512  O   GLN A 161     -14.386 -22.098   0.212  1.00  0.83           O  
ATOM   2513  CB  GLN A 161     -11.732 -20.473   1.156  1.00  0.83           C  
ATOM   2514  CG  GLN A 161     -11.069 -19.173   0.886  1.00  0.83           C  
ATOM   2515  CD  GLN A 161      -9.545 -19.215   0.919  1.00  0.83           C  
ATOM   2516  OE1 GLN A 161      -8.927 -20.067   1.563  1.00  0.83           O  
ATOM   2517  NE2 GLN A 161      -8.924 -18.273   0.222  1.00  0.83           N  
ATOM   2518  H   GLN A 161     -12.674 -19.387   3.183  1.00  0.83           H  
ATOM   2519  HA  GLN A 161     -13.631 -19.729   0.545  1.00  0.83           H  
ATOM   2520 1HB  GLN A 161     -11.289 -20.901   2.060  1.00  0.83           H  
ATOM   2521 2HB  GLN A 161     -11.527 -21.153   0.331  1.00  0.83           H  
ATOM   2522 1HG  GLN A 161     -11.390 -18.796  -0.085  1.00  0.83           H  
ATOM   2523 2HG  GLN A 161     -11.407 -18.525   1.660  1.00  0.83           H  
ATOM   2524 1HE2 GLN A 161      -7.925 -18.238   0.205  1.00  0.83           H  
ATOM   2525 2HE2 GLN A 161      -9.454 -17.600  -0.290  1.00  0.83           H  
ATOM   2526  N   ARG A 162     -13.877 -22.464   2.375  1.00  0.82           N  
ATOM   2527  CA  ARG A 162     -14.414 -23.818   2.365  1.00  0.82           C  
ATOM   2528  C   ARG A 162     -15.902 -23.929   2.697  1.00  0.82           C  
ATOM   2529  O   ARG A 162     -16.582 -24.811   2.167  1.00  0.82           O  
ATOM   2530  CB  ARG A 162     -13.645 -24.663   3.362  1.00  0.82           C  
ATOM   2531  CG  ARG A 162     -12.188 -24.879   2.998  1.00  0.82           C  
ATOM   2532  CD  ARG A 162     -11.439 -25.570   4.073  1.00  0.82           C  
ATOM   2533  NE  ARG A 162     -11.849 -26.955   4.260  1.00  0.82           N  
ATOM   2534  CZ  ARG A 162     -11.428 -27.745   5.274  1.00  0.82           C  
ATOM   2535  NH1 ARG A 162     -10.592 -27.280   6.191  1.00  0.82           N  
ATOM   2536  NH2 ARG A 162     -11.854 -28.999   5.350  1.00  0.82           N  
ATOM   2537  H   ARG A 162     -13.442 -22.123   3.234  1.00  0.82           H  
ATOM   2538  HA  ARG A 162     -14.257 -24.231   1.370  1.00  0.82           H  
ATOM   2539 1HB  ARG A 162     -13.680 -24.186   4.342  1.00  0.82           H  
ATOM   2540 2HB  ARG A 162     -14.119 -25.636   3.456  1.00  0.82           H  
ATOM   2541 1HG  ARG A 162     -12.119 -25.474   2.090  1.00  0.82           H  
ATOM   2542 2HG  ARG A 162     -11.711 -23.907   2.835  1.00  0.82           H  
ATOM   2543 1HD  ARG A 162     -10.373 -25.556   3.841  1.00  0.82           H  
ATOM   2544 2HD  ARG A 162     -11.603 -25.038   5.011  1.00  0.82           H  
ATOM   2545  HE  ARG A 162     -12.484 -27.350   3.586  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 162     -10.246 -26.296   6.159  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 162     -10.282 -27.875   6.939  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 162     -12.492 -29.359   4.652  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 162     -11.543 -29.593   6.103  1.00  0.82           H  
ATOM   2550  N   GLU A 163     -16.412 -23.060   3.577  1.00  0.80           N  
ATOM   2551  CA  GLU A 163     -17.800 -23.168   4.006  1.00  0.80           C  
ATOM   2552  C   GLU A 163     -18.744 -22.194   3.300  1.00  0.80           C  
ATOM   2553  O   GLU A 163     -19.934 -22.487   3.169  1.00  0.80           O  
ATOM   2554  CB  GLU A 163     -17.904 -23.000   5.533  1.00  0.80           C  
ATOM   2555  CG  GLU A 163     -17.143 -24.099   6.340  1.00  0.80           C  
ATOM   2556  CD  GLU A 163     -17.287 -23.988   7.871  1.00  0.80           C  
ATOM   2557  OE1 GLU A 163     -17.833 -23.023   8.327  1.00  0.80           O  
ATOM   2558  OE2 GLU A 163     -16.821 -24.878   8.580  1.00  0.80           O  
ATOM   2559  H   GLU A 163     -15.834 -22.336   3.997  1.00  0.80           H  
ATOM   2560  HA  GLU A 163     -18.144 -24.174   3.771  1.00  0.80           H  
ATOM   2561 1HB  GLU A 163     -17.518 -22.026   5.824  1.00  0.80           H  
ATOM   2562 2HB  GLU A 163     -18.952 -23.032   5.828  1.00  0.80           H  
ATOM   2563 1HG  GLU A 163     -17.502 -25.077   6.023  1.00  0.80           H  
ATOM   2564 2HG  GLU A 163     -16.083 -24.032   6.081  1.00  0.80           H  
ATOM   2565  N   HIS A 164     -18.243 -21.039   2.839  1.00  0.78           N  
ATOM   2566  CA  HIS A 164     -19.129 -20.071   2.207  1.00  0.78           C  
ATOM   2567  C   HIS A 164     -18.828 -19.913   0.698  1.00  0.78           C  
ATOM   2568  O   HIS A 164     -19.710 -19.575  -0.087  1.00  0.78           O  
ATOM   2569  CB  HIS A 164     -19.038 -18.758   2.947  1.00  0.78           C  
ATOM   2570  CG  HIS A 164     -19.457 -18.815   4.391  1.00  0.78           C  
ATOM   2571  ND1 HIS A 164     -20.761 -19.044   4.761  1.00  0.78           N  
ATOM   2572  CD2 HIS A 164     -18.766 -18.640   5.547  1.00  0.78           C  
ATOM   2573  CE1 HIS A 164     -20.856 -19.021   6.075  1.00  0.78           C  
ATOM   2574  NE2 HIS A 164     -19.661 -18.776   6.579  1.00  0.78           N  
ATOM   2575  H   HIS A 164     -17.260 -20.801   2.938  1.00  0.78           H  
ATOM   2576  HA  HIS A 164     -20.160 -20.412   2.287  1.00  0.78           H  
ATOM   2577 1HB  HIS A 164     -18.028 -18.360   2.867  1.00  0.78           H  
ATOM   2578 2HB  HIS A 164     -19.717 -18.094   2.500  1.00  0.78           H  
ATOM   2579  HD1 HIS A 164     -21.540 -19.189   4.126  1.00  0.78           H  
ATOM   2580  HD2 HIS A 164     -17.730 -18.427   5.774  1.00  0.78           H  
ATOM   2581  HE1 HIS A 164     -21.812 -19.185   6.558  1.00  0.78           H  
ATOM   2582  N   GLN A 165     -17.602 -20.263   0.304  1.00  0.75           N  
ATOM   2583  CA  GLN A 165     -17.124 -20.324  -1.087  1.00  0.75           C  
ATOM   2584  C   GLN A 165     -17.286 -19.103  -2.022  1.00  0.75           C  
ATOM   2585  O   GLN A 165     -17.878 -19.246  -3.100  1.00  0.75           O  
ATOM   2586  CB  GLN A 165     -17.852 -21.498  -1.745  1.00  0.75           C  
ATOM   2587  CG  GLN A 165     -17.614 -22.815  -1.038  1.00  0.75           C  
ATOM   2588  CD  GLN A 165     -18.457 -23.933  -1.588  1.00  0.75           C  
ATOM   2589  OE1 GLN A 165     -19.576 -23.702  -2.093  1.00  0.75           O  
ATOM   2590  NE2 GLN A 165     -17.946 -25.157  -1.497  1.00  0.75           N  
ATOM   2591  H   GLN A 165     -16.924 -20.470   1.032  1.00  0.75           H  
ATOM   2592  HA  GLN A 165     -16.062 -20.565  -1.044  1.00  0.75           H  
ATOM   2593 1HB  GLN A 165     -18.923 -21.310  -1.777  1.00  0.75           H  
ATOM   2594 2HB  GLN A 165     -17.507 -21.603  -2.774  1.00  0.75           H  
ATOM   2595 1HG  GLN A 165     -16.562 -23.087  -1.152  1.00  0.75           H  
ATOM   2596 2HG  GLN A 165     -17.844 -22.703   0.024  1.00  0.75           H  
ATOM   2597 1HE2 GLN A 165     -18.454 -25.947  -1.838  1.00  0.75           H  
ATOM   2598 2HE2 GLN A 165     -17.042 -25.291  -1.079  1.00  0.75           H  
ATOM   2599  N   PRO A 166     -16.717 -17.932  -1.701  1.00  0.73           N  
ATOM   2600  CA  PRO A 166     -16.733 -16.728  -2.514  1.00  0.73           C  
ATOM   2601  C   PRO A 166     -15.895 -16.897  -3.773  1.00  0.73           C  
ATOM   2602  O   PRO A 166     -15.015 -17.756  -3.830  1.00  0.73           O  
ATOM   2603  CB  PRO A 166     -16.136 -15.685  -1.578  1.00  0.73           C  
ATOM   2604  CG  PRO A 166     -15.293 -16.450  -0.626  1.00  0.73           C  
ATOM   2605  CD  PRO A 166     -16.045 -17.759  -0.413  1.00  0.73           C  
ATOM   2606  HA  PRO A 166     -17.764 -16.469  -2.774  1.00  0.73           H  
ATOM   2607 1HB  PRO A 166     -15.570 -14.934  -2.150  1.00  0.73           H  
ATOM   2608 2HB  PRO A 166     -16.957 -15.161  -1.090  1.00  0.73           H  
ATOM   2609 1HG  PRO A 166     -14.290 -16.599  -1.045  1.00  0.73           H  
ATOM   2610 2HG  PRO A 166     -15.173 -15.845   0.270  1.00  0.73           H  
ATOM   2611 1HD  PRO A 166     -15.351 -18.562  -0.219  1.00  0.73           H  
ATOM   2612 2HD  PRO A 166     -16.786 -17.642   0.394  1.00  0.73           H  
ATOM   2613  N   ALA A 167     -16.194 -16.090  -4.793  1.00  0.70           N  
ATOM   2614  CA  ALA A 167     -15.453 -16.071  -6.057  1.00  0.70           C  
ATOM   2615  C   ALA A 167     -14.006 -15.699  -5.825  1.00  0.70           C  
ATOM   2616  O   ALA A 167     -13.093 -16.212  -6.475  1.00  0.70           O  
ATOM   2617  CB  ALA A 167     -16.067 -15.066  -7.016  1.00  0.70           C  
ATOM   2618  H   ALA A 167     -16.915 -15.390  -4.650  1.00  0.70           H  
ATOM   2619  HA  ALA A 167     -15.486 -17.070  -6.492  1.00  0.70           H  
ATOM   2620 1HB  ALA A 167     -15.511 -15.061  -7.950  1.00  0.70           H  
ATOM   2621 2HB  ALA A 167     -17.082 -15.331  -7.217  1.00  0.70           H  
ATOM   2622 3HB  ALA A 167     -16.032 -14.074  -6.568  1.00  0.70           H  
ATOM   2623  N   THR A 168     -13.818 -14.786  -4.893  1.00  0.68           N  
ATOM   2624  CA  THR A 168     -12.502 -14.300  -4.531  1.00  0.68           C  
ATOM   2625  C   THR A 168     -12.493 -13.824  -3.088  1.00  0.68           C  
ATOM   2626  O   THR A 168     -13.506 -13.318  -2.589  1.00  0.68           O  
ATOM   2627  CB  THR A 168     -12.071 -13.162  -5.462  1.00  0.68           C  
ATOM   2628  OG1 THR A 168     -10.743 -12.750  -5.129  1.00  0.68           O  
ATOM   2629  CG2 THR A 168     -12.976 -12.075  -5.287  1.00  0.68           C  
ATOM   2630  H   THR A 168     -14.651 -14.418  -4.432  1.00  0.68           H  
ATOM   2631  HA  THR A 168     -11.789 -15.119  -4.624  1.00  0.68           H  
ATOM   2632  HB  THR A 168     -12.092 -13.495  -6.500  1.00  0.68           H  
ATOM   2633  HG1 THR A 168     -10.722 -12.521  -4.194  1.00  0.68           H  
ATOM   2634 1HG2 THR A 168     -12.683 -11.247  -5.922  1.00  0.68           H  
ATOM   2635 2HG2 THR A 168     -13.987 -12.393  -5.537  1.00  0.68           H  
ATOM   2636 3HG2 THR A 168     -12.928 -11.789  -4.254  1.00  0.68           H  
ATOM   2637  N   LEU A 169     -11.339 -13.948  -2.432  1.00  0.67           N  
ATOM   2638  CA  LEU A 169     -11.236 -13.502  -1.050  1.00  0.67           C  
ATOM   2639  C   LEU A 169      -9.928 -12.766  -0.794  1.00  0.67           C  
ATOM   2640  O   LEU A 169      -8.843 -13.314  -1.003  1.00  0.67           O  
ATOM   2641  CB  LEU A 169     -11.367 -14.722  -0.137  1.00  0.67           C  
ATOM   2642  CG  LEU A 169     -11.331 -14.506   1.346  1.00  0.67           C  
ATOM   2643  CD1 LEU A 169     -12.440 -13.673   1.729  1.00  0.67           C  
ATOM   2644  CD2 LEU A 169     -11.497 -15.823   1.995  1.00  0.67           C  
ATOM   2645  H   LEU A 169     -10.540 -14.365  -2.890  1.00  0.67           H  
ATOM   2646  HA  LEU A 169     -12.058 -12.828  -0.845  1.00  0.67           H  
ATOM   2647 1HB  LEU A 169     -12.313 -15.211  -0.363  1.00  0.67           H  
ATOM   2648 2HB  LEU A 169     -10.563 -15.414  -0.377  1.00  0.67           H  
ATOM   2649  HG  LEU A 169     -10.406 -14.017   1.653  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 169     -12.450 -13.540   2.788  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 169     -12.349 -12.717   1.245  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 169     -13.341 -14.166   1.423  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 169     -11.534 -15.708   3.057  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 169     -12.425 -16.276   1.659  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 169     -10.660 -16.443   1.721  1.00  0.67           H  
ATOM   2656  N   LYS A 170     -10.055 -11.515  -0.368  1.00  0.66           N  
ATOM   2657  CA  LYS A 170      -8.919 -10.633  -0.106  1.00  0.66           C  
ATOM   2658  C   LYS A 170      -8.835 -10.241   1.350  1.00  0.66           C  
ATOM   2659  O   LYS A 170      -9.842 -10.279   2.063  1.00  0.66           O  
ATOM   2660  CB  LYS A 170      -9.005  -9.379  -0.974  1.00  0.66           C  
ATOM   2661  CG  LYS A 170      -8.969  -9.652  -2.482  1.00  0.66           C  
ATOM   2662  CD  LYS A 170      -7.587 -10.158  -2.861  1.00  0.66           C  
ATOM   2663  CE  LYS A 170      -7.418 -10.439  -4.333  1.00  0.66           C  
ATOM   2664  NZ  LYS A 170      -6.021 -10.898  -4.630  1.00  0.66           N  
ATOM   2665  H   LYS A 170     -11.002 -11.159  -0.229  1.00  0.66           H  
ATOM   2666  HA  LYS A 170      -7.999 -11.164  -0.356  1.00  0.66           H  
ATOM   2667 1HB  LYS A 170      -9.934  -8.865  -0.746  1.00  0.66           H  
ATOM   2668 2HB  LYS A 170      -8.180  -8.707  -0.726  1.00  0.66           H  
ATOM   2669 1HG  LYS A 170      -9.720 -10.396  -2.749  1.00  0.66           H  
ATOM   2670 2HG  LYS A 170      -9.174  -8.737  -3.030  1.00  0.66           H  
ATOM   2671 1HD  LYS A 170      -6.861  -9.397  -2.585  1.00  0.66           H  
ATOM   2672 2HD  LYS A 170      -7.357 -11.065  -2.292  1.00  0.66           H  
ATOM   2673 1HE  LYS A 170      -8.118 -11.223  -4.624  1.00  0.66           H  
ATOM   2674 2HE  LYS A 170      -7.632  -9.540  -4.910  1.00  0.66           H  
ATOM   2675 1HZ  LYS A 170      -5.927 -11.097  -5.614  1.00  0.66           H  
ATOM   2676 2HZ  LYS A 170      -5.363 -10.168  -4.368  1.00  0.66           H  
ATOM   2677 3HZ  LYS A 170      -5.821 -11.734  -4.089  1.00  0.66           H  
ATOM   2678  N   VAL A 171      -7.635  -9.872   1.786  1.00  0.65           N  
ATOM   2679  CA  VAL A 171      -7.447  -9.441   3.167  1.00  0.65           C  
ATOM   2680  C   VAL A 171      -6.774  -8.083   3.321  1.00  0.65           C  
ATOM   2681  O   VAL A 171      -5.724  -7.826   2.708  1.00  0.65           O  
ATOM   2682  CB  VAL A 171      -6.592 -10.436   3.935  1.00  0.65           C  
ATOM   2683  CG1 VAL A 171      -6.472  -9.926   5.368  1.00  0.65           C  
ATOM   2684  CG2 VAL A 171      -7.170 -11.771   3.831  1.00  0.65           C  
ATOM   2685  H   VAL A 171      -6.844  -9.919   1.130  1.00  0.65           H  
ATOM   2686  HA  VAL A 171      -8.426  -9.387   3.643  1.00  0.65           H  
ATOM   2687  HB  VAL A 171      -5.601 -10.461   3.513  1.00  0.65           H  
ATOM   2688 1HG1 VAL A 171      -5.898 -10.536   5.923  1.00  0.65           H  
ATOM   2689 2HG1 VAL A 171      -6.018  -8.970   5.383  1.00  0.65           H  
ATOM   2690 3HG1 VAL A 171      -7.466  -9.867   5.820  1.00  0.65           H  
ATOM   2691 1HG2 VAL A 171      -6.545 -12.467   4.362  1.00  0.65           H  
ATOM   2692 2HG2 VAL A 171      -8.168 -11.772   4.247  1.00  0.65           H  
ATOM   2693 3HG2 VAL A 171      -7.214 -12.068   2.786  1.00  0.65           H  
ATOM   2694  N   CYS A 172      -7.338  -7.255   4.200  1.00  0.66           N  
ATOM   2695  CA  CYS A 172      -6.763  -5.960   4.505  1.00  0.66           C  
ATOM   2696  C   CYS A 172      -6.613  -5.711   6.002  1.00  0.66           C  
ATOM   2697  O   CYS A 172      -7.554  -5.876   6.776  1.00  0.66           O  
ATOM   2698  CB  CYS A 172      -7.568  -4.854   3.901  1.00  0.66           C  
ATOM   2699  SG  CYS A 172      -6.911  -3.272   4.296  1.00  0.66           S  
ATOM   2700  H   CYS A 172      -8.189  -7.552   4.677  1.00  0.66           H  
ATOM   2701  HA  CYS A 172      -5.786  -5.936   4.057  1.00  0.66           H  
ATOM   2702 1HB  CYS A 172      -7.548  -4.955   2.819  1.00  0.66           H  
ATOM   2703 2HB  CYS A 172      -8.539  -4.898   4.185  1.00  0.66           H  
ATOM   2704  HG  CYS A 172      -5.623  -3.640   4.189  1.00  0.66           H  
ATOM   2705  N   VAL A 173      -5.406  -5.338   6.408  1.00  0.67           N  
ATOM   2706  CA  VAL A 173      -5.141  -5.162   7.827  1.00  0.67           C  
ATOM   2707  C   VAL A 173      -4.571  -3.784   8.145  1.00  0.67           C  
ATOM   2708  O   VAL A 173      -3.740  -3.258   7.397  1.00  0.67           O  
ATOM   2709  CB  VAL A 173      -4.205  -6.281   8.339  1.00  0.67           C  
ATOM   2710  CG1 VAL A 173      -3.990  -6.130   9.814  1.00  0.67           C  
ATOM   2711  CG2 VAL A 173      -4.831  -7.634   8.006  1.00  0.67           C  
ATOM   2712  H   VAL A 173      -4.676  -5.192   5.709  1.00  0.67           H  
ATOM   2713  HA  VAL A 173      -6.082  -5.257   8.360  1.00  0.67           H  
ATOM   2714  HB  VAL A 173      -3.228  -6.198   7.862  1.00  0.67           H  
ATOM   2715 1HG1 VAL A 173      -3.358  -6.892  10.171  1.00  0.67           H  
ATOM   2716 2HG1 VAL A 173      -3.551  -5.201  10.020  1.00  0.67           H  
ATOM   2717 3HG1 VAL A 173      -4.935  -6.204  10.327  1.00  0.67           H  
ATOM   2718 1HG2 VAL A 173      -4.205  -8.429   8.357  1.00  0.67           H  
ATOM   2719 2HG2 VAL A 173      -5.802  -7.710   8.475  1.00  0.67           H  
ATOM   2720 3HG2 VAL A 173      -4.944  -7.720   6.944  1.00  0.67           H  
ATOM   2721  N   LEU A 174      -5.055  -3.181   9.228  1.00  0.69           N  
ATOM   2722  CA  LEU A 174      -4.545  -1.880   9.643  1.00  0.69           C  
ATOM   2723  C   LEU A 174      -3.050  -1.930   9.880  1.00  0.69           C  
ATOM   2724  O   LEU A 174      -2.326  -1.102   9.338  1.00  0.69           O  
ATOM   2725  CB  LEU A 174      -5.253  -1.394  10.901  1.00  0.69           C  
ATOM   2726  CG  LEU A 174      -4.740  -0.102  11.549  1.00  0.69           C  
ATOM   2727  CD1 LEU A 174      -4.822   1.097  10.591  1.00  0.69           C  
ATOM   2728  CD2 LEU A 174      -5.598   0.147  12.756  1.00  0.69           C  
ATOM   2729  H   LEU A 174      -5.764  -3.667   9.785  1.00  0.69           H  
ATOM   2730  HA  LEU A 174      -4.743  -1.170   8.848  1.00  0.69           H  
ATOM   2731 1HB  LEU A 174      -6.301  -1.276  10.690  1.00  0.69           H  
ATOM   2732 2HB  LEU A 174      -5.161  -2.158  11.644  1.00  0.69           H  
ATOM   2733  HG  LEU A 174      -3.700  -0.236  11.849  1.00  0.69           H  
ATOM   2734 1HD1 LEU A 174      -4.459   1.990  11.101  1.00  0.69           H  
ATOM   2735 2HD1 LEU A 174      -4.210   0.906   9.716  1.00  0.69           H  
ATOM   2736 3HD1 LEU A 174      -5.841   1.254  10.288  1.00  0.69           H  
ATOM   2737 1HD2 LEU A 174      -5.253   1.031  13.263  1.00  0.69           H  
ATOM   2738 2HD2 LEU A 174      -6.632   0.278  12.450  1.00  0.69           H  
ATOM   2739 3HD2 LEU A 174      -5.539  -0.701  13.427  1.00  0.69           H  
ATOM   2740  N   ALA A 175      -2.577  -2.905  10.647  1.00  0.73           N  
ATOM   2741  CA  ALA A 175      -1.156  -2.996  10.906  1.00  0.73           C  
ATOM   2742  C   ALA A 175      -0.596  -4.417  10.777  1.00  0.73           C  
ATOM   2743  O   ALA A 175      -1.274  -5.421  11.029  1.00  0.73           O  
ATOM   2744  CB  ALA A 175      -0.869  -2.467  12.300  1.00  0.73           C  
ATOM   2745  H   ALA A 175      -3.216  -3.545  11.111  1.00  0.73           H  
ATOM   2746  HA  ALA A 175      -0.652  -2.378  10.179  1.00  0.73           H  
ATOM   2747 1HB  ALA A 175       0.203  -2.498  12.481  1.00  0.73           H  
ATOM   2748 2HB  ALA A 175      -1.225  -1.441  12.381  1.00  0.73           H  
ATOM   2749 3HB  ALA A 175      -1.383  -3.087  13.028  1.00  0.73           H  
ATOM   2750  N   ASP A 176       0.681  -4.471  10.433  1.00  0.78           N  
ATOM   2751  CA  ASP A 176       1.438  -5.714  10.373  1.00  0.78           C  
ATOM   2752  C   ASP A 176       2.694  -5.613  11.223  1.00  0.78           C  
ATOM   2753  O   ASP A 176       3.372  -4.587  11.223  1.00  0.78           O  
ATOM   2754  CB  ASP A 176       1.768  -6.094   8.934  1.00  0.78           C  
ATOM   2755  CG  ASP A 176       2.404  -7.458   8.804  1.00  0.78           C  
ATOM   2756  OD1 ASP A 176       1.751  -8.411   9.124  1.00  0.78           O  
ATOM   2757  OD2 ASP A 176       3.506  -7.542   8.341  1.00  0.78           O  
ATOM   2758  H   ASP A 176       1.129  -3.594  10.160  1.00  0.78           H  
ATOM   2759  HA  ASP A 176       0.822  -6.512  10.788  1.00  0.78           H  
ATOM   2760 1HB  ASP A 176       0.847  -6.107   8.356  1.00  0.78           H  
ATOM   2761 2HB  ASP A 176       2.433  -5.347   8.499  1.00  0.78           H  
ATOM   2762  N   LYS A 177       2.966  -6.678  11.973  1.00  0.85           N  
ATOM   2763  CA  LYS A 177       4.111  -6.774  12.881  1.00  0.85           C  
ATOM   2764  C   LYS A 177       4.907  -8.057  12.638  1.00  0.85           C  
ATOM   2765  O   LYS A 177       4.900  -8.935  13.501  1.00  0.85           O  
ATOM   2766  CB  LYS A 177       3.620  -6.773  14.335  1.00  0.85           C  
ATOM   2767  CG  LYS A 177       2.718  -7.953  14.683  1.00  0.85           C  
ATOM   2768  CD  LYS A 177       2.065  -7.829  16.091  1.00  0.85           C  
ATOM   2769  CE  LYS A 177       2.978  -8.259  17.200  1.00  0.85           C  
ATOM   2770  NZ  LYS A 177       2.227  -8.483  18.462  1.00  0.85           N  
ATOM   2771  H   LYS A 177       2.351  -7.477  11.887  1.00  0.85           H  
ATOM   2772  HA  LYS A 177       4.760  -5.914  12.728  1.00  0.85           H  
ATOM   2773 1HB  LYS A 177       4.476  -6.779  15.011  1.00  0.85           H  
ATOM   2774 2HB  LYS A 177       3.066  -5.879  14.531  1.00  0.85           H  
ATOM   2775 1HG  LYS A 177       1.934  -8.035  13.931  1.00  0.85           H  
ATOM   2776 2HG  LYS A 177       3.303  -8.873  14.663  1.00  0.85           H  
ATOM   2777 1HD  LYS A 177       1.826  -6.783  16.273  1.00  0.85           H  
ATOM   2778 2HD  LYS A 177       1.147  -8.396  16.163  1.00  0.85           H  
ATOM   2779 1HE  LYS A 177       3.475  -9.183  16.916  1.00  0.85           H  
ATOM   2780 2HE  LYS A 177       3.718  -7.492  17.371  1.00  0.85           H  
ATOM   2781 1HZ  LYS A 177       2.856  -8.780  19.191  1.00  0.85           H  
ATOM   2782 2HZ  LYS A 177       1.759  -7.640  18.743  1.00  0.85           H  
ATOM   2783 3HZ  LYS A 177       1.531  -9.232  18.285  1.00  0.85           H  
ATOM   2784  N   PRO A 178       5.651  -8.170  11.515  1.00  0.93           N  
ATOM   2785  CA  PRO A 178       6.281  -9.379  10.989  1.00  0.93           C  
ATOM   2786  C   PRO A 178       7.062 -10.192  12.012  1.00  0.93           C  
ATOM   2787  O   PRO A 178       7.087 -11.417  11.940  1.00  0.93           O  
ATOM   2788  CB  PRO A 178       7.256  -8.805   9.957  1.00  0.93           C  
ATOM   2789  CG  PRO A 178       6.616  -7.546   9.487  1.00  0.93           C  
ATOM   2790  CD  PRO A 178       5.974  -6.958  10.715  1.00  0.93           C  
ATOM   2791  HA  PRO A 178       5.512  -9.998  10.500  1.00  0.93           H  
ATOM   2792 1HB  PRO A 178       8.242  -8.640  10.416  1.00  0.93           H  
ATOM   2793 2HB  PRO A 178       7.401  -9.529   9.143  1.00  0.93           H  
ATOM   2794 1HG  PRO A 178       7.363  -6.877   9.039  1.00  0.93           H  
ATOM   2795 2HG  PRO A 178       5.880  -7.771   8.700  1.00  0.93           H  
ATOM   2796 1HD  PRO A 178       6.662  -6.290  11.256  1.00  0.93           H  
ATOM   2797 2HD  PRO A 178       5.089  -6.443  10.378  1.00  0.93           H  
ATOM   2798  N   GLY A 179       7.667  -9.524  12.989  1.00  1.02           N  
ATOM   2799  CA  GLY A 179       8.456 -10.207  14.011  1.00  1.02           C  
ATOM   2800  C   GLY A 179       7.639 -11.227  14.805  1.00  1.02           C  
ATOM   2801  O   GLY A 179       8.192 -12.204  15.324  1.00  1.02           O  
ATOM   2802  H   GLY A 179       7.597  -8.519  13.020  1.00  1.02           H  
ATOM   2803 1HA  GLY A 179       9.297 -10.709  13.535  1.00  1.02           H  
ATOM   2804 2HA  GLY A 179       8.876  -9.469  14.691  1.00  1.02           H  
ATOM   2805  N   GLY A 180       6.334 -10.967  14.933  1.00  1.08           N  
ATOM   2806  CA  GLY A 180       5.427 -11.822  15.679  1.00  1.08           C  
ATOM   2807  C   GLY A 180       4.722 -12.851  14.799  1.00  1.08           C  
ATOM   2808  O   GLY A 180       3.901 -13.624  15.291  1.00  1.08           O  
ATOM   2809  H   GLY A 180       5.943 -10.157  14.454  1.00  1.08           H  
ATOM   2810 1HA  GLY A 180       5.977 -12.330  16.469  1.00  1.08           H  
ATOM   2811 2HA  GLY A 180       4.681 -11.199  16.168  1.00  1.08           H  
ATOM   2812  N   ARG A 181       5.036 -12.876  13.506  1.00  1.13           N  
ATOM   2813  CA  ARG A 181       4.370 -13.786  12.582  1.00  1.13           C  
ATOM   2814  C   ARG A 181       4.942 -15.193  12.713  1.00  1.13           C  
ATOM   2815  O   ARG A 181       6.159 -15.368  12.826  1.00  1.13           O  
ATOM   2816  CB  ARG A 181       4.471 -13.246  11.160  1.00  1.13           C  
ATOM   2817  CG  ARG A 181       3.763 -14.056  10.096  1.00  1.13           C  
ATOM   2818  CD  ARG A 181       3.589 -13.291   8.807  1.00  1.13           C  
ATOM   2819  NE  ARG A 181       4.862 -12.860   8.205  1.00  1.13           N  
ATOM   2820  CZ  ARG A 181       4.973 -12.101   7.075  1.00  1.13           C  
ATOM   2821  NH1 ARG A 181       3.893 -11.734   6.405  1.00  1.13           N  
ATOM   2822  NH2 ARG A 181       6.171 -11.733   6.642  1.00  1.13           N  
ATOM   2823  H   ARG A 181       5.750 -12.253  13.132  1.00  1.13           H  
ATOM   2824  HA  ARG A 181       3.315 -13.818  12.829  1.00  1.13           H  
ATOM   2825 1HB  ARG A 181       4.060 -12.236  11.134  1.00  1.13           H  
ATOM   2826 2HB  ARG A 181       5.518 -13.176  10.875  1.00  1.13           H  
ATOM   2827 1HG  ARG A 181       4.336 -14.960   9.885  1.00  1.13           H  
ATOM   2828 2HG  ARG A 181       2.769 -14.341  10.457  1.00  1.13           H  
ATOM   2829 1HD  ARG A 181       3.098 -13.954   8.104  1.00  1.13           H  
ATOM   2830 2HD  ARG A 181       2.965 -12.411   8.974  1.00  1.13           H  
ATOM   2831  HE  ARG A 181       5.713 -13.120   8.683  1.00  1.13           H  
ATOM   2832 1HH1 ARG A 181       2.963 -12.043   6.721  1.00  1.13           H  
ATOM   2833 2HH1 ARG A 181       3.973 -11.158   5.555  1.00  1.13           H  
ATOM   2834 1HH2 ARG A 181       7.000 -12.013   7.148  1.00  1.13           H  
ATOM   2835 2HH2 ARG A 181       6.252 -11.171   5.806  1.00  1.13           H  
ATOM   2836  N   ARG A 182       4.065 -16.205  12.763  1.00  1.12           N  
ATOM   2837  CA  ARG A 182       4.517 -17.584  12.894  1.00  1.12           C  
ATOM   2838  C   ARG A 182       3.874 -18.403  11.796  1.00  1.12           C  
ATOM   2839  O   ARG A 182       4.397 -19.430  11.358  1.00  1.12           O  
ATOM   2840  CB  ARG A 182       4.160 -18.142  14.262  1.00  1.12           C  
ATOM   2841  CG  ARG A 182       4.850 -17.429  15.440  1.00  1.12           C  
ATOM   2842  CD  ARG A 182       6.324 -17.677  15.451  1.00  1.12           C  
ATOM   2843  NE  ARG A 182       6.992 -17.017  16.568  1.00  1.12           N  
ATOM   2844  CZ  ARG A 182       7.509 -15.759  16.557  1.00  1.12           C  
ATOM   2845  NH1 ARG A 182       7.453 -14.993  15.484  1.00  1.12           N  
ATOM   2846  NH2 ARG A 182       8.092 -15.296  17.654  1.00  1.12           N  
ATOM   2847  H   ARG A 182       3.064 -16.030  12.666  1.00  1.12           H  
ATOM   2848  HA  ARG A 182       5.599 -17.621  12.770  1.00  1.12           H  
ATOM   2849 1HB  ARG A 182       3.082 -18.066  14.411  1.00  1.12           H  
ATOM   2850 2HB  ARG A 182       4.423 -19.198  14.306  1.00  1.12           H  
ATOM   2851 1HG  ARG A 182       4.681 -16.352  15.375  1.00  1.12           H  
ATOM   2852 2HG  ARG A 182       4.437 -17.799  16.378  1.00  1.12           H  
ATOM   2853 1HD  ARG A 182       6.511 -18.748  15.528  1.00  1.12           H  
ATOM   2854 2HD  ARG A 182       6.760 -17.300  14.527  1.00  1.12           H  
ATOM   2855  HE  ARG A 182       7.076 -17.542  17.426  1.00  1.12           H  
ATOM   2856 1HH1 ARG A 182       7.011 -15.312  14.609  1.00  1.12           H  
ATOM   2857 2HH1 ARG A 182       7.859 -14.044  15.506  1.00  1.12           H  
ATOM   2858 1HH2 ARG A 182       8.143 -15.875  18.478  1.00  1.12           H  
ATOM   2859 2HH2 ARG A 182       8.491 -14.366  17.666  1.00  1.12           H  
ATOM   2860  N   VAL A 183       2.733 -17.913  11.351  1.00  1.08           N  
ATOM   2861  CA  VAL A 183       1.949 -18.531  10.296  1.00  1.08           C  
ATOM   2862  C   VAL A 183       2.333 -17.850   9.001  1.00  1.08           C  
ATOM   2863  O   VAL A 183       2.435 -16.625   8.955  1.00  1.08           O  
ATOM   2864  CB  VAL A 183       0.442 -18.381  10.573  1.00  1.08           C  
ATOM   2865  CG1 VAL A 183      -0.401 -18.935   9.422  1.00  1.08           C  
ATOM   2866  CG2 VAL A 183       0.112 -19.095  11.873  1.00  1.08           C  
ATOM   2867  H   VAL A 183       2.362 -17.064  11.780  1.00  1.08           H  
ATOM   2868  HA  VAL A 183       2.198 -19.591  10.233  1.00  1.08           H  
ATOM   2869  HB  VAL A 183       0.201 -17.336  10.657  1.00  1.08           H  
ATOM   2870 1HG1 VAL A 183      -1.454 -18.794   9.660  1.00  1.08           H  
ATOM   2871 2HG1 VAL A 183      -0.166 -18.403   8.504  1.00  1.08           H  
ATOM   2872 3HG1 VAL A 183      -0.195 -19.994   9.292  1.00  1.08           H  
ATOM   2873 1HG2 VAL A 183      -0.930 -18.983  12.081  1.00  1.08           H  
ATOM   2874 2HG2 VAL A 183       0.352 -20.153  11.779  1.00  1.08           H  
ATOM   2875 3HG2 VAL A 183       0.695 -18.658  12.684  1.00  1.08           H  
ATOM   2876  N   THR A 184       2.559 -18.620   7.941  1.00  1.00           N  
ATOM   2877  CA  THR A 184       2.976 -18.055   6.652  1.00  1.00           C  
ATOM   2878  C   THR A 184       1.848 -17.304   5.940  1.00  1.00           C  
ATOM   2879  O   THR A 184       1.350 -17.738   4.900  1.00  1.00           O  
ATOM   2880  CB  THR A 184       3.501 -19.171   5.733  1.00  1.00           C  
ATOM   2881  OG1 THR A 184       2.491 -20.206   5.574  1.00  1.00           O  
ATOM   2882  CG2 THR A 184       4.754 -19.786   6.342  1.00  1.00           C  
ATOM   2883  H   THR A 184       2.463 -19.619   8.038  1.00  1.00           H  
ATOM   2884  HA  THR A 184       3.786 -17.347   6.835  1.00  1.00           H  
ATOM   2885  HB  THR A 184       3.742 -18.754   4.754  1.00  1.00           H  
ATOM   2886  HG1 THR A 184       2.846 -20.904   5.010  1.00  1.00           H  
ATOM   2887 1HG2 THR A 184       5.129 -20.575   5.689  1.00  1.00           H  
ATOM   2888 2HG2 THR A 184       5.517 -19.016   6.456  1.00  1.00           H  
ATOM   2889 3HG2 THR A 184       4.515 -20.205   7.319  1.00  1.00           H  
ATOM   2890  N   MET A 185       1.445 -16.197   6.546  1.00  0.91           N  
ATOM   2891  CA  MET A 185       0.348 -15.356   6.120  1.00  0.91           C  
ATOM   2892  C   MET A 185       0.737 -13.929   5.760  1.00  0.91           C  
ATOM   2893  O   MET A 185       1.364 -13.215   6.552  1.00  0.91           O  
ATOM   2894  CB  MET A 185      -0.682 -15.330   7.221  1.00  0.91           C  
ATOM   2895  CG  MET A 185      -1.791 -14.447   6.962  1.00  0.91           C  
ATOM   2896  SD  MET A 185      -2.712 -14.958   5.539  1.00  0.91           S  
ATOM   2897  CE  MET A 185      -3.303 -16.379   6.299  1.00  0.91           C  
ATOM   2898  H   MET A 185       1.935 -15.958   7.397  1.00  0.91           H  
ATOM   2899  HA  MET A 185      -0.094 -15.806   5.231  1.00  0.91           H  
ATOM   2900 1HB  MET A 185      -1.070 -16.331   7.390  1.00  0.91           H  
ATOM   2901 2HB  MET A 185      -0.204 -15.011   8.145  1.00  0.91           H  
ATOM   2902 1HG  MET A 185      -2.439 -14.496   7.836  1.00  0.91           H  
ATOM   2903 2HG  MET A 185      -1.453 -13.421   6.825  1.00  0.91           H  
ATOM   2904 1HE  MET A 185      -3.920 -16.933   5.611  1.00  0.91           H  
ATOM   2905 2HE  MET A 185      -2.460 -16.989   6.607  1.00  0.91           H  
ATOM   2906 3HE  MET A 185      -3.866 -16.086   7.164  1.00  0.91           H  
ATOM   2907  N   GLN A 186       0.311 -13.515   4.574  1.00  0.82           N  
ATOM   2908  CA  GLN A 186       0.546 -12.177   4.066  1.00  0.82           C  
ATOM   2909  C   GLN A 186      -0.744 -11.554   3.503  1.00  0.82           C  
ATOM   2910  O   GLN A 186      -1.269 -12.059   2.512  1.00  0.82           O  
ATOM   2911  CB  GLN A 186       1.621 -12.219   2.983  1.00  0.82           C  
ATOM   2912  CG  GLN A 186       1.888 -10.896   2.317  1.00  0.82           C  
ATOM   2913  CD  GLN A 186       2.442  -9.861   3.266  1.00  0.82           C  
ATOM   2914  OE1 GLN A 186       3.533 -10.027   3.860  1.00  0.82           O  
ATOM   2915  NE2 GLN A 186       1.693  -8.774   3.414  1.00  0.82           N  
ATOM   2916  H   GLN A 186      -0.196 -14.170   3.994  1.00  0.82           H  
ATOM   2917  HA  GLN A 186       0.938 -11.571   4.872  1.00  0.82           H  
ATOM   2918 1HB  GLN A 186       2.558 -12.573   3.416  1.00  0.82           H  
ATOM   2919 2HB  GLN A 186       1.329 -12.928   2.209  1.00  0.82           H  
ATOM   2920 1HG  GLN A 186       2.605 -11.042   1.511  1.00  0.82           H  
ATOM   2921 2HG  GLN A 186       0.948 -10.513   1.913  1.00  0.82           H  
ATOM   2922 1HE2 GLN A 186       1.992  -8.040   4.023  1.00  0.82           H  
ATOM   2923 2HE2 GLN A 186       0.794  -8.714   2.906  1.00  0.82           H  
ATOM   2924  N   PRO A 187      -1.319 -10.522   4.151  1.00  0.76           N  
ATOM   2925  CA  PRO A 187      -2.482  -9.775   3.703  1.00  0.76           C  
ATOM   2926  C   PRO A 187      -2.207  -9.130   2.355  1.00  0.76           C  
ATOM   2927  O   PRO A 187      -1.049  -8.884   1.992  1.00  0.76           O  
ATOM   2928  CB  PRO A 187      -2.682  -8.732   4.787  1.00  0.76           C  
ATOM   2929  CG  PRO A 187      -2.057  -9.318   6.004  1.00  0.76           C  
ATOM   2930  CD  PRO A 187      -0.873 -10.134   5.510  1.00  0.76           C  
ATOM   2931  HA  PRO A 187      -3.339 -10.455   3.638  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187      -2.235  -7.794   4.469  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187      -3.750  -8.530   4.910  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187      -1.759  -8.490   6.655  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187      -2.793  -9.920   6.558  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187       0.032  -9.513   5.485  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187      -0.760 -11.017   6.165  1.00  0.76           H  
ATOM   2938  N   ASP A 188      -3.274  -8.825   1.621  1.00  0.71           N  
ATOM   2939  CA  ASP A 188      -3.146  -8.229   0.302  1.00  0.71           C  
ATOM   2940  C   ASP A 188      -2.900  -6.734   0.437  1.00  0.71           C  
ATOM   2941  O   ASP A 188      -2.157  -6.140  -0.349  1.00  0.71           O  
ATOM   2942  CB  ASP A 188      -4.449  -8.446  -0.472  1.00  0.71           C  
ATOM   2943  CG  ASP A 188      -4.758  -9.887  -0.795  1.00  0.71           C  
ATOM   2944  OD1 ASP A 188      -4.161 -10.447  -1.693  1.00  0.71           O  
ATOM   2945  OD2 ASP A 188      -5.624 -10.432  -0.131  1.00  0.71           O  
ATOM   2946  H   ASP A 188      -4.208  -8.977   1.987  1.00  0.71           H  
ATOM   2947  HA  ASP A 188      -2.307  -8.686  -0.222  1.00  0.71           H  
ATOM   2948 1HB  ASP A 188      -5.274  -8.049   0.115  1.00  0.71           H  
ATOM   2949 2HB  ASP A 188      -4.415  -7.873  -1.398  1.00  0.71           H  
ATOM   2950  N   PHE A 189      -3.500  -6.136   1.460  1.00  0.70           N  
ATOM   2951  CA  PHE A 189      -3.327  -4.712   1.686  1.00  0.70           C  
ATOM   2952  C   PHE A 189      -3.014  -4.434   3.156  1.00  0.70           C  
ATOM   2953  O   PHE A 189      -3.782  -4.851   4.026  1.00  0.70           O  
ATOM   2954  CB  PHE A 189      -4.622  -3.967   1.388  1.00  0.70           C  
ATOM   2955  CG  PHE A 189      -5.243  -4.150   0.031  1.00  0.70           C  
ATOM   2956  CD1 PHE A 189      -6.110  -5.222  -0.176  1.00  0.70           C  
ATOM   2957  CD2 PHE A 189      -5.002  -3.281  -1.023  1.00  0.70           C  
ATOM   2958  CE1 PHE A 189      -6.716  -5.427  -1.399  1.00  0.70           C  
ATOM   2959  CE2 PHE A 189      -5.612  -3.488  -2.248  1.00  0.70           C  
ATOM   2960  CZ  PHE A 189      -6.468  -4.560  -2.436  1.00  0.70           C  
ATOM   2961  H   PHE A 189      -4.119  -6.683   2.057  1.00  0.70           H  
ATOM   2962  HA  PHE A 189      -2.509  -4.337   1.069  1.00  0.70           H  
ATOM   2963 1HB  PHE A 189      -5.346  -4.271   2.102  1.00  0.70           H  
ATOM   2964 2HB  PHE A 189      -4.444  -2.913   1.539  1.00  0.70           H  
ATOM   2965  HD1 PHE A 189      -6.310  -5.908   0.652  1.00  0.70           H  
ATOM   2966  HD2 PHE A 189      -4.328  -2.430  -0.882  1.00  0.70           H  
ATOM   2967  HE1 PHE A 189      -7.393  -6.271  -1.540  1.00  0.70           H  
ATOM   2968  HE2 PHE A 189      -5.421  -2.811  -3.061  1.00  0.70           H  
ATOM   2969  HZ  PHE A 189      -6.946  -4.717  -3.402  1.00  0.70           H  
ATOM   2970  N   VAL A 190      -1.921  -3.743   3.437  1.00  0.71           N  
ATOM   2971  CA  VAL A 190      -1.608  -3.381   4.816  1.00  0.71           C  
ATOM   2972  C   VAL A 190      -1.372  -1.893   4.905  1.00  0.71           C  
ATOM   2973  O   VAL A 190      -0.599  -1.329   4.129  1.00  0.71           O  
ATOM   2974  CB  VAL A 190      -0.384  -4.125   5.386  1.00  0.71           C  
ATOM   2975  CG1 VAL A 190      -0.134  -3.638   6.816  1.00  0.71           C  
ATOM   2976  CG2 VAL A 190      -0.634  -5.637   5.378  1.00  0.71           C  
ATOM   2977  H   VAL A 190      -1.306  -3.447   2.691  1.00  0.71           H  
ATOM   2978  HA  VAL A 190      -2.460  -3.627   5.439  1.00  0.71           H  
ATOM   2979  HB  VAL A 190       0.489  -3.886   4.811  1.00  0.71           H  
ATOM   2980 1HG1 VAL A 190       0.727  -4.128   7.220  1.00  0.71           H  
ATOM   2981 2HG1 VAL A 190       0.050  -2.574   6.808  1.00  0.71           H  
ATOM   2982 3HG1 VAL A 190      -1.007  -3.851   7.443  1.00  0.71           H  
ATOM   2983 1HG2 VAL A 190       0.229  -6.157   5.794  1.00  0.71           H  
ATOM   2984 2HG2 VAL A 190      -1.515  -5.857   5.983  1.00  0.71           H  
ATOM   2985 3HG2 VAL A 190      -0.799  -5.971   4.361  1.00  0.71           H  
ATOM   2986  N   CYS A 191      -2.074  -1.246   5.814  1.00  0.74           N  
ATOM   2987  CA  CYS A 191      -1.907   0.188   5.955  1.00  0.74           C  
ATOM   2988  C   CYS A 191      -0.601   0.611   6.653  1.00  0.74           C  
ATOM   2989  O   CYS A 191       0.165   1.412   6.118  1.00  0.74           O  
ATOM   2990  CB  CYS A 191      -3.110   0.747   6.702  1.00  0.74           C  
ATOM   2991  SG  CYS A 191      -4.642   0.709   5.756  1.00  0.74           S  
ATOM   2992  H   CYS A 191      -2.700  -1.776   6.427  1.00  0.74           H  
ATOM   2993  HA  CYS A 191      -1.910   0.619   4.958  1.00  0.74           H  
ATOM   2994 1HB  CYS A 191      -3.268   0.179   7.586  1.00  0.74           H  
ATOM   2995 2HB  CYS A 191      -2.917   1.769   7.009  1.00  0.74           H  
ATOM   2996  HG  CYS A 191      -4.254   1.577   4.805  1.00  0.74           H  
ATOM   2997  N   LEU A 192      -0.329   0.041   7.826  1.00  0.78           N  
ATOM   2998  CA  LEU A 192       0.836   0.407   8.628  1.00  0.78           C  
ATOM   2999  C   LEU A 192       1.760  -0.781   8.925  1.00  0.78           C  
ATOM   3000  O   LEU A 192       1.301  -1.922   9.009  1.00  0.78           O  
ATOM   3001  CB  LEU A 192       0.339   0.924   9.970  1.00  0.78           C  
ATOM   3002  CG  LEU A 192      -0.720   2.022   9.927  1.00  0.78           C  
ATOM   3003  CD1 LEU A 192      -1.202   2.223  11.312  1.00  0.78           C  
ATOM   3004  CD2 LEU A 192      -0.166   3.317   9.330  1.00  0.78           C  
ATOM   3005  H   LEU A 192      -0.996  -0.611   8.221  1.00  0.78           H  
ATOM   3006  HA  LEU A 192       1.400   1.175   8.101  1.00  0.78           H  
ATOM   3007 1HB  LEU A 192      -0.086   0.089  10.519  1.00  0.78           H  
ATOM   3008 2HB  LEU A 192       1.194   1.303  10.535  1.00  0.78           H  
ATOM   3009  HG  LEU A 192      -1.566   1.682   9.331  1.00  0.78           H  
ATOM   3010 1HD1 LEU A 192      -1.976   2.958  11.298  1.00  0.78           H  
ATOM   3011 2HD1 LEU A 192      -1.603   1.284  11.695  1.00  0.78           H  
ATOM   3012 3HD1 LEU A 192      -0.381   2.555  11.945  1.00  0.78           H  
ATOM   3013 1HD2 LEU A 192      -0.943   4.077   9.321  1.00  0.78           H  
ATOM   3014 2HD2 LEU A 192       0.673   3.666   9.925  1.00  0.78           H  
ATOM   3015 3HD2 LEU A 192       0.171   3.136   8.306  1.00  0.78           H  
ATOM   3016  N   THR A 193       3.036  -0.509   9.160  1.00  0.83           N  
ATOM   3017  CA  THR A 193       3.926  -1.557   9.655  1.00  0.83           C  
ATOM   3018  C   THR A 193       4.418  -1.103  11.023  1.00  0.83           C  
ATOM   3019  O   THR A 193       4.815   0.052  11.190  1.00  0.83           O  
ATOM   3020  CB  THR A 193       5.106  -1.848   8.706  1.00  0.83           C  
ATOM   3021  OG1 THR A 193       4.600  -2.267   7.431  1.00  0.83           O  
ATOM   3022  CG2 THR A 193       5.976  -2.972   9.293  1.00  0.83           C  
ATOM   3023  H   THR A 193       3.385   0.432   9.037  1.00  0.83           H  
ATOM   3024  HA  THR A 193       3.368  -2.482   9.791  1.00  0.83           H  
ATOM   3025  HB  THR A 193       5.707  -0.950   8.577  1.00  0.83           H  
ATOM   3026  HG1 THR A 193       4.027  -3.031   7.554  1.00  0.83           H  
ATOM   3027 1HG2 THR A 193       6.802  -3.183   8.619  1.00  0.83           H  
ATOM   3028 2HG2 THR A 193       6.372  -2.668  10.262  1.00  0.83           H  
ATOM   3029 3HG2 THR A 193       5.369  -3.872   9.419  1.00  0.83           H  
ATOM   3030  N   VAL A 194       4.354  -1.992  11.999  1.00  0.88           N  
ATOM   3031  CA  VAL A 194       4.733  -1.679  13.368  1.00  0.88           C  
ATOM   3032  C   VAL A 194       5.754  -2.721  13.856  1.00  0.88           C  
ATOM   3033  O   VAL A 194       5.901  -3.764  13.222  1.00  0.88           O  
ATOM   3034  CB  VAL A 194       3.453  -1.684  14.259  1.00  0.88           C  
ATOM   3035  CG1 VAL A 194       2.445  -0.632  13.761  1.00  0.88           C  
ATOM   3036  CG2 VAL A 194       2.854  -3.050  14.249  1.00  0.88           C  
ATOM   3037  H   VAL A 194       4.019  -2.929  11.773  1.00  0.88           H  
ATOM   3038  HA  VAL A 194       5.178  -0.686  13.382  1.00  0.88           H  
ATOM   3039  HB  VAL A 194       3.703  -1.429  15.270  1.00  0.88           H  
ATOM   3040 1HG1 VAL A 194       1.563  -0.641  14.402  1.00  0.88           H  
ATOM   3041 2HG1 VAL A 194       2.904   0.349  13.792  1.00  0.88           H  
ATOM   3042 3HG1 VAL A 194       2.147  -0.856  12.740  1.00  0.88           H  
ATOM   3043 1HG2 VAL A 194       1.969  -3.075  14.882  1.00  0.88           H  
ATOM   3044 2HG2 VAL A 194       2.581  -3.326  13.237  1.00  0.88           H  
ATOM   3045 3HG2 VAL A 194       3.600  -3.736  14.634  1.00  0.88           H  
ATOM   3046  N   PRO A 195       6.544  -2.426  14.903  1.00  0.91           N  
ATOM   3047  CA  PRO A 195       7.478  -3.333  15.551  1.00  0.91           C  
ATOM   3048  C   PRO A 195       6.748  -4.395  16.360  1.00  0.91           C  
ATOM   3049  O   PRO A 195       5.581  -4.223  16.709  1.00  0.91           O  
ATOM   3050  CB  PRO A 195       8.306  -2.393  16.435  1.00  0.91           C  
ATOM   3051  CG  PRO A 195       7.389  -1.222  16.725  1.00  0.91           C  
ATOM   3052  CD  PRO A 195       6.589  -1.039  15.448  1.00  0.91           C  
ATOM   3053  HA  PRO A 195       8.112  -3.802  14.785  1.00  0.91           H  
ATOM   3054 1HB  PRO A 195       8.622  -2.921  17.343  1.00  0.91           H  
ATOM   3055 2HB  PRO A 195       9.224  -2.091  15.908  1.00  0.91           H  
ATOM   3056 1HG  PRO A 195       6.754  -1.447  17.594  1.00  0.91           H  
ATOM   3057 2HG  PRO A 195       7.983  -0.326  16.992  1.00  0.91           H  
ATOM   3058 1HD  PRO A 195       5.625  -0.646  15.716  1.00  0.91           H  
ATOM   3059 2HD  PRO A 195       7.126  -0.371  14.756  1.00  0.91           H  
ATOM   3060  N   ASN A 196       7.445  -5.482  16.705  1.00  0.93           N  
ATOM   3061  CA  ASN A 196       6.845  -6.552  17.518  1.00  0.93           C  
ATOM   3062  C   ASN A 196       6.757  -6.164  19.001  1.00  0.93           C  
ATOM   3063  O   ASN A 196       7.443  -6.723  19.856  1.00  0.93           O  
ATOM   3064  CB  ASN A 196       7.646  -7.836  17.349  1.00  0.93           C  
ATOM   3065  CG  ASN A 196       6.994  -9.083  17.945  1.00  0.93           C  
ATOM   3066  OD1 ASN A 196       5.780  -9.156  18.168  1.00  0.93           O  
ATOM   3067  ND2 ASN A 196       7.810 -10.076  18.207  1.00  0.93           N  
ATOM   3068  H   ASN A 196       8.402  -5.577  16.399  1.00  0.93           H  
ATOM   3069  HA  ASN A 196       5.833  -6.720  17.163  1.00  0.93           H  
ATOM   3070 1HB  ASN A 196       7.803  -8.011  16.288  1.00  0.93           H  
ATOM   3071 2HB  ASN A 196       8.627  -7.708  17.804  1.00  0.93           H  
ATOM   3072 1HD2 ASN A 196       7.459 -10.924  18.601  1.00  0.93           H  
ATOM   3073 2HD2 ASN A 196       8.787  -9.984  18.015  1.00  0.93           H  
ATOM   3074  N   LYS A 197       5.902  -5.184  19.265  1.00  0.93           N  
ATOM   3075  CA  LYS A 197       5.677  -4.585  20.573  1.00  0.93           C  
ATOM   3076  C   LYS A 197       4.177  -4.407  20.841  1.00  0.93           C  
ATOM   3077  O   LYS A 197       3.354  -4.586  19.941  1.00  0.93           O  
ATOM   3078  CB  LYS A 197       6.399  -3.246  20.672  1.00  0.93           C  
ATOM   3079  CG  LYS A 197       7.944  -3.291  20.563  1.00  0.93           C  
ATOM   3080  CD  LYS A 197       8.522  -1.882  20.763  1.00  0.93           C  
ATOM   3081  CE  LYS A 197      10.023  -1.803  20.699  1.00  0.93           C  
ATOM   3082  NZ  LYS A 197      10.498  -0.391  21.002  1.00  0.93           N  
ATOM   3083  H   LYS A 197       5.404  -4.807  18.460  1.00  0.93           H  
ATOM   3084  HA  LYS A 197       6.075  -5.254  21.336  1.00  0.93           H  
ATOM   3085 1HB  LYS A 197       6.030  -2.589  19.882  1.00  0.93           H  
ATOM   3086 2HB  LYS A 197       6.157  -2.786  21.627  1.00  0.93           H  
ATOM   3087 1HG  LYS A 197       8.346  -3.962  21.322  1.00  0.93           H  
ATOM   3088 2HG  LYS A 197       8.234  -3.663  19.586  1.00  0.93           H  
ATOM   3089 1HD  LYS A 197       8.141  -1.226  19.978  1.00  0.93           H  
ATOM   3090 2HD  LYS A 197       8.207  -1.489  21.733  1.00  0.93           H  
ATOM   3091 1HE  LYS A 197      10.455  -2.487  21.426  1.00  0.93           H  
ATOM   3092 2HE  LYS A 197      10.359  -2.084  19.701  1.00  0.93           H  
ATOM   3093 1HZ  LYS A 197      11.498  -0.347  20.959  1.00  0.93           H  
ATOM   3094 2HZ  LYS A 197      10.099   0.289  20.324  1.00  0.93           H  
ATOM   3095 3HZ  LYS A 197      10.188  -0.103  21.951  1.00  0.93           H  
ATOM   3096  N   TYR A 198       3.806  -4.067  22.074  1.00  0.91           N  
ATOM   3097  CA  TYR A 198       2.393  -3.822  22.373  1.00  0.91           C  
ATOM   3098  C   TYR A 198       1.945  -2.482  21.797  1.00  0.91           C  
ATOM   3099  O   TYR A 198       2.470  -1.442  22.193  1.00  0.91           O  
ATOM   3100  CB  TYR A 198       2.158  -3.765  23.884  1.00  0.91           C  
ATOM   3101  CG  TYR A 198       2.330  -5.052  24.640  1.00  0.91           C  
ATOM   3102  CD1 TYR A 198       3.474  -5.248  25.401  1.00  0.91           C  
ATOM   3103  CD2 TYR A 198       1.349  -6.025  24.597  1.00  0.91           C  
ATOM   3104  CE1 TYR A 198       3.636  -6.420  26.113  1.00  0.91           C  
ATOM   3105  CE2 TYR A 198       1.511  -7.198  25.310  1.00  0.91           C  
ATOM   3106  CZ  TYR A 198       2.648  -7.396  26.067  1.00  0.91           C  
ATOM   3107  OH  TYR A 198       2.807  -8.565  26.778  1.00  0.91           O  
ATOM   3108  H   TYR A 198       4.500  -3.953  22.800  1.00  0.91           H  
ATOM   3109  HA  TYR A 198       1.789  -4.611  21.924  1.00  0.91           H  
ATOM   3110 1HB  TYR A 198       2.849  -3.039  24.315  1.00  0.91           H  
ATOM   3111 2HB  TYR A 198       1.150  -3.394  24.074  1.00  0.91           H  
ATOM   3112  HD1 TYR A 198       4.244  -4.476  25.438  1.00  0.91           H  
ATOM   3113  HD2 TYR A 198       0.450  -5.866  24.001  1.00  0.91           H  
ATOM   3114  HE1 TYR A 198       4.533  -6.574  26.713  1.00  0.91           H  
ATOM   3115  HE2 TYR A 198       0.737  -7.966  25.276  1.00  0.91           H  
ATOM   3116  HH  TYR A 198       2.050  -9.136  26.625  1.00  0.91           H  
ATOM   3117  N   VAL A 199       0.946  -2.513  20.920  1.00  0.88           N  
ATOM   3118  CA  VAL A 199       0.443  -1.308  20.261  1.00  0.88           C  
ATOM   3119  C   VAL A 199      -0.944  -0.932  20.774  1.00  0.88           C  
ATOM   3120  O   VAL A 199      -1.805  -1.792  20.956  1.00  0.88           O  
ATOM   3121  CB  VAL A 199       0.462  -1.482  18.718  1.00  0.88           C  
ATOM   3122  CG1 VAL A 199      -0.149  -0.298  18.049  1.00  0.88           C  
ATOM   3123  CG2 VAL A 199       1.926  -1.614  18.242  1.00  0.88           C  
ATOM   3124  H   VAL A 199       0.556  -3.409  20.666  1.00  0.88           H  
ATOM   3125  HA  VAL A 199       1.114  -0.487  20.493  1.00  0.88           H  
ATOM   3126  HB  VAL A 199      -0.112  -2.366  18.442  1.00  0.88           H  
ATOM   3127 1HG1 VAL A 199      -0.122  -0.435  16.970  1.00  0.88           H  
ATOM   3128 2HG1 VAL A 199      -1.184  -0.183  18.371  1.00  0.88           H  
ATOM   3129 3HG1 VAL A 199       0.422   0.585  18.325  1.00  0.88           H  
ATOM   3130 1HG2 VAL A 199       1.947  -1.732  17.162  1.00  0.88           H  
ATOM   3131 2HG2 VAL A 199       2.481  -0.713  18.519  1.00  0.88           H  
ATOM   3132 3HG2 VAL A 199       2.391  -2.481  18.708  1.00  0.88           H  
ATOM   3133  N   ILE A 200      -1.099   0.355  21.076  1.00  0.86           N  
ATOM   3134  CA  ILE A 200      -2.314   0.970  21.604  1.00  0.86           C  
ATOM   3135  C   ILE A 200      -2.708   2.189  20.781  1.00  0.86           C  
ATOM   3136  O   ILE A 200      -1.856   2.833  20.170  1.00  0.86           O  
ATOM   3137  CB  ILE A 200      -2.086   1.471  23.032  1.00  0.86           C  
ATOM   3138  CG1 ILE A 200      -0.955   2.549  22.981  1.00  0.86           C  
ATOM   3139  CG2 ILE A 200      -1.760   0.300  23.981  1.00  0.86           C  
ATOM   3140  CD1 ILE A 200      -0.733   3.347  24.237  1.00  0.86           C  
ATOM   3141  H   ILE A 200      -0.309   0.965  20.889  1.00  0.86           H  
ATOM   3142  HA  ILE A 200      -3.123   0.244  21.591  1.00  0.86           H  
ATOM   3143  HB  ILE A 200      -2.968   1.964  23.369  1.00  0.86           H  
ATOM   3144 1HG1 ILE A 200      -0.018   2.046  22.735  1.00  0.86           H  
ATOM   3145 2HG1 ILE A 200      -1.192   3.246  22.181  1.00  0.86           H  
ATOM   3146 1HG2 ILE A 200      -1.605   0.675  24.986  1.00  0.86           H  
ATOM   3147 2HG2 ILE A 200      -2.588  -0.408  23.980  1.00  0.86           H  
ATOM   3148 3HG2 ILE A 200      -0.861  -0.203  23.640  1.00  0.86           H  
ATOM   3149 1HD1 ILE A 200       0.076   4.059  24.078  1.00  0.86           H  
ATOM   3150 2HD1 ILE A 200      -1.640   3.884  24.495  1.00  0.86           H  
ATOM   3151 3HD1 ILE A 200      -0.474   2.695  25.026  1.00  0.86           H  
ATOM   3152  N   GLY A 201      -3.973   2.561  20.802  1.00  0.86           N  
ATOM   3153  CA  GLY A 201      -4.343   3.783  20.113  1.00  0.86           C  
ATOM   3154  C   GLY A 201      -5.482   3.539  19.161  1.00  0.86           C  
ATOM   3155  O   GLY A 201      -6.294   2.656  19.390  1.00  0.86           O  
ATOM   3156  H   GLY A 201      -4.682   1.993  21.264  1.00  0.86           H  
ATOM   3157 1HA  GLY A 201      -4.641   4.497  20.863  1.00  0.86           H  
ATOM   3158 2HA  GLY A 201      -3.498   4.205  19.583  1.00  0.86           H  
ATOM   3159  N   TYR A 202      -5.557   4.313  18.093  1.00  0.89           N  
ATOM   3160  CA  TYR A 202      -6.645   4.134  17.133  1.00  0.89           C  
ATOM   3161  C   TYR A 202      -6.888   2.656  16.830  1.00  0.89           C  
ATOM   3162  O   TYR A 202      -6.164   2.052  16.041  1.00  0.89           O  
ATOM   3163  CB  TYR A 202      -6.202   4.775  15.814  1.00  0.89           C  
ATOM   3164  CG  TYR A 202      -7.070   4.643  14.599  1.00  0.89           C  
ATOM   3165  CD1 TYR A 202      -8.057   5.544  14.278  1.00  0.89           C  
ATOM   3166  CD2 TYR A 202      -6.830   3.563  13.783  1.00  0.89           C  
ATOM   3167  CE1 TYR A 202      -8.785   5.347  13.103  1.00  0.89           C  
ATOM   3168  CE2 TYR A 202      -7.549   3.360  12.641  1.00  0.89           C  
ATOM   3169  CZ  TYR A 202      -8.515   4.239  12.292  1.00  0.89           C  
ATOM   3170  OH  TYR A 202      -9.225   4.016  11.143  1.00  0.89           O  
ATOM   3171  H   TYR A 202      -4.863   5.051  17.972  1.00  0.89           H  
ATOM   3172  HA  TYR A 202      -7.555   4.588  17.532  1.00  0.89           H  
ATOM   3173 1HB  TYR A 202      -6.027   5.843  15.986  1.00  0.89           H  
ATOM   3174 2HB  TYR A 202      -5.276   4.360  15.554  1.00  0.89           H  
ATOM   3175  HD1 TYR A 202      -8.254   6.403  14.922  1.00  0.89           H  
ATOM   3176  HD2 TYR A 202      -6.056   2.873  14.061  1.00  0.89           H  
ATOM   3177  HE1 TYR A 202      -9.571   6.051  12.817  1.00  0.89           H  
ATOM   3178  HE2 TYR A 202      -7.345   2.501  12.007  1.00  0.89           H  
ATOM   3179  HH  TYR A 202      -9.887   4.730  10.997  1.00  0.89           H  
ATOM   3180  N   GLY A 203      -7.963   2.089  17.379  1.00  0.97           N  
ATOM   3181  CA  GLY A 203      -8.316   0.692  17.079  1.00  0.97           C  
ATOM   3182  C   GLY A 203      -7.569  -0.375  17.903  1.00  0.97           C  
ATOM   3183  O   GLY A 203      -7.795  -1.568  17.715  1.00  0.97           O  
ATOM   3184  H   GLY A 203      -8.504   2.629  18.066  1.00  0.97           H  
ATOM   3185 1HA  GLY A 203      -9.386   0.556  17.226  1.00  0.97           H  
ATOM   3186 2HA  GLY A 203      -8.133   0.507  16.022  1.00  0.97           H  
ATOM   3187  N   PHE A 204      -6.694   0.038  18.810  1.00  1.10           N  
ATOM   3188  CA  PHE A 204      -5.921  -0.905  19.606  1.00  1.10           C  
ATOM   3189  C   PHE A 204      -5.984  -0.581  21.096  1.00  1.10           C  
ATOM   3190  O   PHE A 204      -5.992   0.577  21.522  1.00  1.10           O  
ATOM   3191  CB  PHE A 204      -4.454  -0.888  19.202  1.00  1.10           C  
ATOM   3192  CG  PHE A 204      -4.149  -1.211  17.800  1.00  1.10           C  
ATOM   3193  CD1 PHE A 204      -3.958  -0.208  16.864  1.00  1.10           C  
ATOM   3194  CD2 PHE A 204      -4.075  -2.508  17.389  1.00  1.10           C  
ATOM   3195  CE1 PHE A 204      -3.677  -0.531  15.557  1.00  1.10           C  
ATOM   3196  CE2 PHE A 204      -3.813  -2.812  16.094  1.00  1.10           C  
ATOM   3197  CZ  PHE A 204      -3.605  -1.836  15.172  1.00  1.10           C  
ATOM   3198  H   PHE A 204      -6.559   1.027  18.938  1.00  1.10           H  
ATOM   3199  HA  PHE A 204      -6.322  -1.906  19.456  1.00  1.10           H  
ATOM   3200 1HB  PHE A 204      -4.058   0.090  19.391  1.00  1.10           H  
ATOM   3201 2HB  PHE A 204      -3.919  -1.584  19.827  1.00  1.10           H  
ATOM   3202  HD1 PHE A 204      -4.028   0.839  17.171  1.00  1.10           H  
ATOM   3203  HD2 PHE A 204      -4.244  -3.309  18.112  1.00  1.10           H  
ATOM   3204  HE1 PHE A 204      -3.530   0.241  14.831  1.00  1.10           H  
ATOM   3205  HE2 PHE A 204      -3.792  -3.822  15.806  1.00  1.10           H  
ATOM   3206  HZ  PHE A 204      -3.399  -2.097  14.130  1.00  1.10           H  
ATOM   3207  N   GLU A 205      -5.923  -1.602  21.927  1.00  1.26           N  
ATOM   3208  CA  GLU A 205      -5.937  -1.316  23.345  1.00  1.26           C  
ATOM   3209  C   GLU A 205      -5.385  -2.404  24.221  1.00  1.26           C  
ATOM   3210  O   GLU A 205      -5.347  -3.576  23.849  1.00  1.26           O  
ATOM   3211  CB  GLU A 205      -7.364  -1.028  23.777  1.00  1.26           C  
ATOM   3212  CG  GLU A 205      -8.387  -2.107  23.342  1.00  1.26           C  
ATOM   3213  CD  GLU A 205      -8.484  -3.321  24.250  1.00  1.26           C  
ATOM   3214  OE1 GLU A 205      -8.305  -3.186  25.433  1.00  1.26           O  
ATOM   3215  OE2 GLU A 205      -8.771  -4.387  23.744  1.00  1.26           O  
ATOM   3216  H   GLU A 205      -5.895  -2.555  21.589  1.00  1.26           H  
ATOM   3217  HA  GLU A 205      -5.333  -0.423  23.512  1.00  1.26           H  
ATOM   3218 1HB  GLU A 205      -7.383  -0.948  24.848  1.00  1.26           H  
ATOM   3219 2HB  GLU A 205      -7.684  -0.068  23.381  1.00  1.26           H  
ATOM   3220 1HG  GLU A 205      -9.373  -1.641  23.291  1.00  1.26           H  
ATOM   3221 2HG  GLU A 205      -8.134  -2.441  22.339  1.00  1.26           H  
ATOM   3222  N   VAL A 206      -5.005  -1.995  25.422  1.00  1.41           N  
ATOM   3223  CA  VAL A 206      -4.580  -2.918  26.449  1.00  1.41           C  
ATOM   3224  C   VAL A 206      -5.688  -3.189  27.500  1.00  1.41           C  
ATOM   3225  O   VAL A 206      -5.756  -4.264  28.095  1.00  1.41           O  
ATOM   3226  CB  VAL A 206      -3.300  -2.349  27.078  1.00  1.41           C  
ATOM   3227  CG1 VAL A 206      -3.597  -1.127  27.961  1.00  1.41           C  
ATOM   3228  CG2 VAL A 206      -2.660  -3.405  27.842  1.00  1.41           C  
ATOM   3229  H   VAL A 206      -5.030  -1.010  25.628  1.00  1.41           H  
ATOM   3230  HA  VAL A 206      -4.329  -3.866  25.972  1.00  1.41           H  
ATOM   3231  HB  VAL A 206      -2.635  -2.014  26.285  1.00  1.41           H  
ATOM   3232 1HG1 VAL A 206      -2.664  -0.748  28.370  1.00  1.41           H  
ATOM   3233 2HG1 VAL A 206      -4.075  -0.353  27.371  1.00  1.41           H  
ATOM   3234 3HG1 VAL A 206      -4.244  -1.407  28.778  1.00  1.41           H  
ATOM   3235 1HG2 VAL A 206      -1.739  -3.043  28.290  1.00  1.41           H  
ATOM   3236 2HG2 VAL A 206      -3.355  -3.716  28.612  1.00  1.41           H  
ATOM   3237 3HG2 VAL A 206      -2.436  -4.249  27.193  1.00  1.41           H  
ATOM   3238  N   ASN A 207      -6.531  -2.180  27.748  1.00  1.50           N  
ATOM   3239  CA  ASN A 207      -7.623  -2.247  28.726  1.00  1.50           C  
ATOM   3240  C   ASN A 207      -8.750  -1.285  28.337  1.00  1.50           C  
ATOM   3241  O   ASN A 207      -9.333  -0.628  29.201  1.00  1.50           O  
ATOM   3242  CB  ASN A 207      -7.125  -1.929  30.117  1.00  1.50           C  
ATOM   3243  CG  ASN A 207      -6.674  -0.525  30.216  1.00  1.50           C  
ATOM   3244  OD1 ASN A 207      -6.574   0.165  29.189  1.00  1.50           O  
ATOM   3245  ND2 ASN A 207      -6.413  -0.077  31.415  1.00  1.50           N  
ATOM   3246  H   ASN A 207      -6.423  -1.335  27.217  1.00  1.50           H  
ATOM   3247  HA  ASN A 207      -8.042  -3.254  28.713  1.00  1.50           H  
ATOM   3248 1HB  ASN A 207      -7.921  -2.102  30.843  1.00  1.50           H  
ATOM   3249 2HB  ASN A 207      -6.292  -2.593  30.373  1.00  1.50           H  
ATOM   3250 1HD2 ASN A 207      -6.105   0.865  31.553  1.00  1.50           H  
ATOM   3251 2HD2 ASN A 207      -6.520  -0.678  32.206  1.00  1.50           H  
ATOM   3252  N   ASP A 208      -8.914  -1.073  27.035  1.00  1.51           N  
ATOM   3253  CA  ASP A 208      -9.831  -0.111  26.391  1.00  1.51           C  
ATOM   3254  C   ASP A 208      -9.488   1.372  26.611  1.00  1.51           C  
ATOM   3255  O   ASP A 208     -10.000   2.231  25.890  1.00  1.51           O  
ATOM   3256  CB  ASP A 208     -11.287  -0.305  26.875  1.00  1.51           C  
ATOM   3257  CG  ASP A 208     -11.895  -1.638  26.496  1.00  1.51           C  
ATOM   3258  OD1 ASP A 208     -11.711  -2.056  25.385  1.00  1.51           O  
ATOM   3259  OD2 ASP A 208     -12.553  -2.232  27.302  1.00  1.51           O  
ATOM   3260  H   ASP A 208      -8.409  -1.706  26.414  1.00  1.51           H  
ATOM   3261  HA  ASP A 208      -9.807  -0.301  25.320  1.00  1.51           H  
ATOM   3262 1HB  ASP A 208     -11.345  -0.189  27.952  1.00  1.51           H  
ATOM   3263 2HB  ASP A 208     -11.906   0.482  26.449  1.00  1.51           H  
ATOM   3264  N   ARG A 209      -8.532   1.684  27.487  1.00  1.44           N  
ATOM   3265  CA  ARG A 209      -8.213   3.069  27.824  1.00  1.44           C  
ATOM   3266  C   ARG A 209      -7.739   3.914  26.658  1.00  1.44           C  
ATOM   3267  O   ARG A 209      -7.964   5.124  26.629  1.00  1.44           O  
ATOM   3268  CB  ARG A 209      -7.160   3.110  28.918  1.00  1.44           C  
ATOM   3269  CG  ARG A 209      -6.819   4.478  29.451  1.00  1.44           C  
ATOM   3270  CD  ARG A 209      -5.867   4.382  30.600  1.00  1.44           C  
ATOM   3271  NE  ARG A 209      -5.459   5.691  31.086  1.00  1.44           N  
ATOM   3272  CZ  ARG A 209      -6.137   6.416  31.998  1.00  1.44           C  
ATOM   3273  NH1 ARG A 209      -7.254   5.951  32.513  1.00  1.44           N  
ATOM   3274  NH2 ARG A 209      -5.681   7.598  32.376  1.00  1.44           N  
ATOM   3275  H   ARG A 209      -8.056   0.955  28.022  1.00  1.44           H  
ATOM   3276  HA  ARG A 209      -9.120   3.525  28.219  1.00  1.44           H  
ATOM   3277 1HB  ARG A 209      -7.494   2.509  29.760  1.00  1.44           H  
ATOM   3278 2HB  ARG A 209      -6.233   2.671  28.544  1.00  1.44           H  
ATOM   3279 1HG  ARG A 209      -6.361   5.070  28.662  1.00  1.44           H  
ATOM   3280 2HG  ARG A 209      -7.727   4.971  29.793  1.00  1.44           H  
ATOM   3281 1HD  ARG A 209      -6.349   3.852  31.420  1.00  1.44           H  
ATOM   3282 2HD  ARG A 209      -4.978   3.833  30.301  1.00  1.44           H  
ATOM   3283  HE  ARG A 209      -4.605   6.083  30.717  1.00  1.44           H  
ATOM   3284 1HH1 ARG A 209      -7.606   5.049  32.225  1.00  1.44           H  
ATOM   3285 2HH1 ARG A 209      -7.761   6.495  33.195  1.00  1.44           H  
ATOM   3286 1HH2 ARG A 209      -4.823   7.958  31.984  1.00  1.44           H  
ATOM   3287 2HH2 ARG A 209      -6.191   8.140  33.058  1.00  1.44           H  
ATOM   3288  N   PHE A 210      -7.040   3.294  25.722  1.00  1.31           N  
ATOM   3289  CA  PHE A 210      -6.427   4.040  24.642  1.00  1.31           C  
ATOM   3290  C   PHE A 210      -7.076   3.810  23.271  1.00  1.31           C  
ATOM   3291  O   PHE A 210      -6.575   4.305  22.262  1.00  1.31           O  
ATOM   3292  CB  PHE A 210      -4.986   3.587  24.557  1.00  1.31           C  
ATOM   3293  CG  PHE A 210      -4.252   3.636  25.888  1.00  1.31           C  
ATOM   3294  CD1 PHE A 210      -4.158   4.786  26.626  1.00  1.31           C  
ATOM   3295  CD2 PHE A 210      -3.638   2.490  26.384  1.00  1.31           C  
ATOM   3296  CE1 PHE A 210      -3.482   4.802  27.827  1.00  1.31           C  
ATOM   3297  CE2 PHE A 210      -2.954   2.506  27.582  1.00  1.31           C  
ATOM   3298  CZ  PHE A 210      -2.878   3.661  28.302  1.00  1.31           C  
ATOM   3299  H   PHE A 210      -6.915   2.295  25.784  1.00  1.31           H  
ATOM   3300  HA  PHE A 210      -6.472   5.104  24.879  1.00  1.31           H  
ATOM   3301 1HB  PHE A 210      -4.975   2.562  24.199  1.00  1.31           H  
ATOM   3302 2HB  PHE A 210      -4.446   4.191  23.834  1.00  1.31           H  
ATOM   3303  HD1 PHE A 210      -4.641   5.681  26.263  1.00  1.31           H  
ATOM   3304  HD2 PHE A 210      -3.701   1.569  25.812  1.00  1.31           H  
ATOM   3305  HE1 PHE A 210      -3.427   5.721  28.404  1.00  1.31           H  
ATOM   3306  HE2 PHE A 210      -2.476   1.604  27.956  1.00  1.31           H  
ATOM   3307  HZ  PHE A 210      -2.341   3.679  29.251  1.00  1.31           H  
ATOM   3308  N   ARG A 211      -8.208   3.095  23.214  1.00  1.16           N  
ATOM   3309  CA  ARG A 211      -8.811   2.723  21.913  1.00  1.16           C  
ATOM   3310  C   ARG A 211      -9.251   3.919  21.066  1.00  1.16           C  
ATOM   3311  O   ARG A 211      -9.376   3.842  19.832  1.00  1.16           O  
ATOM   3312  CB  ARG A 211     -10.026   1.839  22.153  1.00  1.16           C  
ATOM   3313  CG  ARG A 211     -11.192   2.551  22.804  1.00  1.16           C  
ATOM   3314  CD  ARG A 211     -12.270   1.634  23.212  1.00  1.16           C  
ATOM   3315  NE  ARG A 211     -13.348   2.351  23.876  1.00  1.16           N  
ATOM   3316  CZ  ARG A 211     -14.426   1.770  24.431  1.00  1.16           C  
ATOM   3317  NH1 ARG A 211     -14.557   0.464  24.396  1.00  1.16           N  
ATOM   3318  NH2 ARG A 211     -15.353   2.515  25.013  1.00  1.16           N  
ATOM   3319  H   ARG A 211      -8.654   2.775  24.077  1.00  1.16           H  
ATOM   3320  HA  ARG A 211      -8.068   2.154  21.350  1.00  1.16           H  
ATOM   3321 1HB  ARG A 211     -10.365   1.421  21.208  1.00  1.16           H  
ATOM   3322 2HB  ARG A 211      -9.751   1.009  22.802  1.00  1.16           H  
ATOM   3323 1HG  ARG A 211     -10.855   3.109  23.675  1.00  1.16           H  
ATOM   3324 2HG  ARG A 211     -11.622   3.232  22.079  1.00  1.16           H  
ATOM   3325 1HD  ARG A 211     -12.678   1.132  22.338  1.00  1.16           H  
ATOM   3326 2HD  ARG A 211     -11.870   0.893  23.908  1.00  1.16           H  
ATOM   3327  HE  ARG A 211     -13.278   3.361  23.923  1.00  1.16           H  
ATOM   3328 1HH1 ARG A 211     -13.845  -0.098  23.948  1.00  1.16           H  
ATOM   3329 2HH1 ARG A 211     -15.361   0.021  24.816  1.00  1.16           H  
ATOM   3330 1HH2 ARG A 211     -15.250   3.521  25.038  1.00  1.16           H  
ATOM   3331 2HH2 ARG A 211     -16.163   2.080  25.429  1.00  1.16           H  
ATOM   3332  N   CYS A 212      -9.495   5.029  21.759  1.00  1.02           N  
ATOM   3333  CA  CYS A 212      -9.982   6.265  21.188  1.00  1.02           C  
ATOM   3334  C   CYS A 212      -8.883   7.246  20.787  1.00  1.02           C  
ATOM   3335  O   CYS A 212      -9.191   8.352  20.339  1.00  1.02           O  
ATOM   3336  CB  CYS A 212     -10.907   6.961  22.186  1.00  1.02           C  
ATOM   3337  SG  CYS A 212     -12.417   6.027  22.580  1.00  1.02           S  
ATOM   3338  H   CYS A 212      -9.335   4.996  22.755  1.00  1.02           H  
ATOM   3339  HA  CYS A 212     -10.559   6.018  20.296  1.00  1.02           H  
ATOM   3340 1HB  CYS A 212     -10.365   7.140  23.116  1.00  1.02           H  
ATOM   3341 2HB  CYS A 212     -11.204   7.931  21.788  1.00  1.02           H  
ATOM   3342  HG  CYS A 212     -12.954   6.957  23.367  1.00  1.02           H  
ATOM   3343  N   PHE A 213      -7.606   6.900  20.968  1.00  0.91           N  
ATOM   3344  CA  PHE A 213      -6.601   7.882  20.569  1.00  0.91           C  
ATOM   3345  C   PHE A 213      -6.668   8.124  19.072  1.00  0.91           C  
ATOM   3346  O   PHE A 213      -6.890   7.214  18.277  1.00  0.91           O  
ATOM   3347  CB  PHE A 213      -5.151   7.475  20.854  1.00  0.91           C  
ATOM   3348  CG  PHE A 213      -4.647   7.498  22.258  1.00  0.91           C  
ATOM   3349  CD1 PHE A 213      -5.221   8.296  23.221  1.00  0.91           C  
ATOM   3350  CD2 PHE A 213      -3.524   6.748  22.595  1.00  0.91           C  
ATOM   3351  CE1 PHE A 213      -4.690   8.340  24.494  1.00  0.91           C  
ATOM   3352  CE2 PHE A 213      -2.994   6.796  23.856  1.00  0.91           C  
ATOM   3353  CZ  PHE A 213      -3.578   7.596  24.800  1.00  0.91           C  
ATOM   3354  H   PHE A 213      -7.339   5.990  21.348  1.00  0.91           H  
ATOM   3355  HA  PHE A 213      -6.808   8.822  21.081  1.00  0.91           H  
ATOM   3356 1HB  PHE A 213      -4.998   6.518  20.454  1.00  0.91           H  
ATOM   3357 2HB  PHE A 213      -4.504   8.130  20.279  1.00  0.91           H  
ATOM   3358  HD1 PHE A 213      -6.094   8.897  22.968  1.00  0.91           H  
ATOM   3359  HD2 PHE A 213      -3.060   6.124  21.836  1.00  0.91           H  
ATOM   3360  HE1 PHE A 213      -5.147   8.972  25.254  1.00  0.91           H  
ATOM   3361  HE2 PHE A 213      -2.111   6.209  24.106  1.00  0.91           H  
ATOM   3362  HZ  PHE A 213      -3.166   7.639  25.793  1.00  0.91           H  
ATOM   3363  N   ARG A 214      -6.426   9.363  18.681  1.00  0.83           N  
ATOM   3364  CA  ARG A 214      -6.338   9.730  17.274  1.00  0.83           C  
ATOM   3365  C   ARG A 214      -5.167   9.032  16.571  1.00  0.83           C  
ATOM   3366  O   ARG A 214      -5.228   8.690  15.390  1.00  0.83           O  
ATOM   3367  CB  ARG A 214      -6.151  11.234  17.170  1.00  0.83           C  
ATOM   3368  CG  ARG A 214      -7.364  12.074  17.506  1.00  0.83           C  
ATOM   3369  CD  ARG A 214      -7.057  13.533  17.403  1.00  0.83           C  
ATOM   3370  NE  ARG A 214      -8.201  14.357  17.752  1.00  0.83           N  
ATOM   3371  CZ  ARG A 214      -9.165  14.729  16.884  1.00  0.83           C  
ATOM   3372  NH1 ARG A 214      -9.098  14.364  15.617  1.00  0.83           N  
ATOM   3373  NH2 ARG A 214     -10.182  15.466  17.306  1.00  0.83           N  
ATOM   3374  H   ARG A 214      -6.293  10.076  19.382  1.00  0.83           H  
ATOM   3375  HA  ARG A 214      -7.266   9.444  16.780  1.00  0.83           H  
ATOM   3376 1HB  ARG A 214      -5.346  11.544  17.830  1.00  0.83           H  
ATOM   3377 2HB  ARG A 214      -5.855  11.495  16.164  1.00  0.83           H  
ATOM   3378 1HG  ARG A 214      -8.160  11.847  16.792  1.00  0.83           H  
ATOM   3379 2HG  ARG A 214      -7.702  11.852  18.518  1.00  0.83           H  
ATOM   3380 1HD  ARG A 214      -6.239  13.778  18.078  1.00  0.83           H  
ATOM   3381 2HD  ARG A 214      -6.764  13.771  16.382  1.00  0.83           H  
ATOM   3382  HE  ARG A 214      -8.289  14.658  18.712  1.00  0.83           H  
ATOM   3383 1HH1 ARG A 214      -8.302  13.799  15.268  1.00  0.83           H  
ATOM   3384 2HH1 ARG A 214      -9.818  14.641  14.970  1.00  0.83           H  
ATOM   3385 1HH2 ARG A 214     -10.235  15.747  18.276  1.00  0.83           H  
ATOM   3386 2HH2 ARG A 214     -10.904  15.746  16.660  1.00  0.83           H  
ATOM   3387  N   HIS A 215      -4.093   8.841  17.325  1.00  0.77           N  
ATOM   3388  CA  HIS A 215      -2.836   8.329  16.806  1.00  0.77           C  
ATOM   3389  C   HIS A 215      -2.596   6.895  17.321  1.00  0.77           C  
ATOM   3390  O   HIS A 215      -3.309   6.429  18.218  1.00  0.77           O  
ATOM   3391  CB  HIS A 215      -1.722   9.269  17.285  1.00  0.77           C  
ATOM   3392  CG  HIS A 215      -2.029  10.754  17.037  1.00  0.77           C  
ATOM   3393  ND1 HIS A 215      -2.104  11.334  15.782  1.00  0.77           N  
ATOM   3394  CD2 HIS A 215      -2.284  11.743  17.921  1.00  0.77           C  
ATOM   3395  CE1 HIS A 215      -2.403  12.626  15.914  1.00  0.77           C  
ATOM   3396  NE2 HIS A 215      -2.514  12.894  17.198  1.00  0.77           N  
ATOM   3397  H   HIS A 215      -4.147   9.102  18.297  1.00  0.77           H  
ATOM   3398  HA  HIS A 215      -2.848   8.307  15.716  1.00  0.77           H  
ATOM   3399 1HB  HIS A 215      -1.569   9.138  18.317  1.00  0.77           H  
ATOM   3400 2HB  HIS A 215      -0.814   9.025  16.780  1.00  0.77           H  
ATOM   3401  HD2 HIS A 215      -2.304  11.641  19.001  1.00  0.77           H  
ATOM   3402  HE1 HIS A 215      -2.527  13.349  15.101  1.00  0.77           H  
ATOM   3403  HE2 HIS A 215      -2.728  13.806  17.589  1.00  0.77           H  
ATOM   3404  N   ILE A 216      -1.621   6.187  16.740  1.00  0.73           N  
ATOM   3405  CA  ILE A 216      -1.246   4.841  17.203  1.00  0.73           C  
ATOM   3406  C   ILE A 216       0.154   4.846  17.790  1.00  0.73           C  
ATOM   3407  O   ILE A 216       1.108   5.310  17.153  1.00  0.73           O  
ATOM   3408  CB  ILE A 216      -1.317   3.797  16.086  1.00  0.73           C  
ATOM   3409  CG1 ILE A 216      -2.683   3.696  15.569  1.00  0.73           C  
ATOM   3410  CG2 ILE A 216      -0.982   2.471  16.635  1.00  0.73           C  
ATOM   3411  CD1 ILE A 216      -2.762   2.964  14.285  1.00  0.73           C  
ATOM   3412  H   ILE A 216      -1.093   6.608  15.976  1.00  0.73           H  
ATOM   3413  HA  ILE A 216      -1.931   4.534  17.986  1.00  0.73           H  
ATOM   3414  HB  ILE A 216      -0.638   4.065  15.280  1.00  0.73           H  
ATOM   3415 1HG1 ILE A 216      -3.291   3.154  16.302  1.00  0.73           H  
ATOM   3416 2HG1 ILE A 216      -3.086   4.676  15.465  1.00  0.73           H  
ATOM   3417 1HG2 ILE A 216      -1.042   1.720  15.850  1.00  0.73           H  
ATOM   3418 2HG2 ILE A 216      -0.003   2.482  17.045  1.00  0.73           H  
ATOM   3419 3HG2 ILE A 216      -1.694   2.228  17.428  1.00  0.73           H  
ATOM   3420 1HD1 ILE A 216      -3.791   2.905  13.955  1.00  0.73           H  
ATOM   3421 2HD1 ILE A 216      -2.180   3.498  13.561  1.00  0.73           H  
ATOM   3422 3HD1 ILE A 216      -2.359   1.974  14.404  1.00  0.73           H  
ATOM   3423  N   PHE A 217       0.269   4.323  19.004  1.00  0.71           N  
ATOM   3424  CA  PHE A 217       1.508   4.318  19.765  1.00  0.71           C  
ATOM   3425  C   PHE A 217       1.901   2.946  20.264  1.00  0.71           C  
ATOM   3426  O   PHE A 217       1.080   2.038  20.381  1.00  0.71           O  
ATOM   3427  CB  PHE A 217       1.368   5.154  21.023  1.00  0.71           C  
ATOM   3428  CG  PHE A 217       1.000   6.557  20.848  1.00  0.71           C  
ATOM   3429  CD1 PHE A 217      -0.328   6.882  20.769  1.00  0.71           C  
ATOM   3430  CD2 PHE A 217       1.944   7.563  20.803  1.00  0.71           C  
ATOM   3431  CE1 PHE A 217      -0.718   8.168  20.626  1.00  0.71           C  
ATOM   3432  CE2 PHE A 217       1.548   8.862  20.659  1.00  0.71           C  
ATOM   3433  CZ  PHE A 217       0.219   9.157  20.557  1.00  0.71           C  
ATOM   3434  H   PHE A 217      -0.558   3.916  19.437  1.00  0.71           H  
ATOM   3435  HA  PHE A 217       2.313   4.699  19.140  1.00  0.71           H  
ATOM   3436 1HB  PHE A 217       0.637   4.697  21.671  1.00  0.71           H  
ATOM   3437 2HB  PHE A 217       2.303   5.115  21.534  1.00  0.71           H  
ATOM   3438  HD1 PHE A 217      -1.067   6.084  20.817  1.00  0.71           H  
ATOM   3439  HD2 PHE A 217       3.005   7.311  20.879  1.00  0.71           H  
ATOM   3440  HE1 PHE A 217      -1.778   8.412  20.560  1.00  0.71           H  
ATOM   3441  HE2 PHE A 217       2.281   9.657  20.613  1.00  0.71           H  
ATOM   3442  HZ  PHE A 217      -0.094  10.182  20.427  1.00  0.71           H  
ATOM   3443  N   THR A 218       3.162   2.809  20.601  1.00  0.72           N  
ATOM   3444  CA  THR A 218       3.622   1.609  21.258  1.00  0.72           C  
ATOM   3445  C   THR A 218       3.750   1.880  22.758  1.00  0.72           C  
ATOM   3446  O   THR A 218       4.394   2.854  23.168  1.00  0.72           O  
ATOM   3447  CB  THR A 218       4.936   1.149  20.677  1.00  0.72           C  
ATOM   3448  OG1 THR A 218       4.778   0.842  19.295  1.00  0.72           O  
ATOM   3449  CG2 THR A 218       5.412  -0.015  21.376  1.00  0.72           C  
ATOM   3450  H   THR A 218       3.809   3.576  20.440  1.00  0.72           H  
ATOM   3451  HA  THR A 218       2.891   0.818  21.118  1.00  0.72           H  
ATOM   3452  HB  THR A 218       5.648   1.938  20.784  1.00  0.72           H  
ATOM   3453  HG1 THR A 218       5.622   0.548  18.942  1.00  0.72           H  
ATOM   3454 1HG2 THR A 218       6.335  -0.288  20.946  1.00  0.72           H  
ATOM   3455 2HG2 THR A 218       5.551   0.212  22.435  1.00  0.72           H  
ATOM   3456 3HG2 THR A 218       4.696  -0.820  21.268  1.00  0.72           H  
ATOM   3457  N   LEU A 219       3.076   1.036  23.544  1.00  0.76           N  
ATOM   3458  CA  LEU A 219       2.963   1.098  25.009  1.00  0.76           C  
ATOM   3459  C   LEU A 219       4.282   0.771  25.699  1.00  0.76           C  
ATOM   3460  O   LEU A 219       4.903  -0.251  25.401  1.00  0.76           O  
ATOM   3461  CB  LEU A 219       1.885   0.097  25.465  1.00  0.76           C  
ATOM   3462  CG  LEU A 219       1.451   0.064  26.959  1.00  0.76           C  
ATOM   3463  CD1 LEU A 219       0.740   1.353  27.332  1.00  0.76           C  
ATOM   3464  CD2 LEU A 219       0.506  -1.108  27.183  1.00  0.76           C  
ATOM   3465  H   LEU A 219       2.629   0.250  23.070  1.00  0.76           H  
ATOM   3466  HA  LEU A 219       2.661   2.106  25.295  1.00  0.76           H  
ATOM   3467 1HB  LEU A 219       1.004   0.293  24.884  1.00  0.76           H  
ATOM   3468 2HB  LEU A 219       2.231  -0.900  25.211  1.00  0.76           H  
ATOM   3469  HG  LEU A 219       2.333  -0.045  27.585  1.00  0.76           H  
ATOM   3470 1HD1 LEU A 219       0.437   1.319  28.359  1.00  0.76           H  
ATOM   3471 2HD1 LEU A 219       1.401   2.202  27.174  1.00  0.76           H  
ATOM   3472 3HD1 LEU A 219      -0.132   1.454  26.730  1.00  0.76           H  
ATOM   3473 1HD2 LEU A 219       0.202  -1.132  28.229  1.00  0.76           H  
ATOM   3474 2HD2 LEU A 219      -0.372  -0.987  26.554  1.00  0.76           H  
ATOM   3475 3HD2 LEU A 219       1.009  -2.038  26.926  1.00  0.76           H  
ATOM   3476  N   ARG A 220       4.694   1.597  26.657  1.00  0.82           N  
ATOM   3477  CA  ARG A 220       5.933   1.313  27.379  1.00  0.82           C  
ATOM   3478  C   ARG A 220       5.770  -0.025  28.112  1.00  0.82           C  
ATOM   3479  O   ARG A 220       4.716  -0.260  28.700  1.00  0.82           O  
ATOM   3480  CB  ARG A 220       6.214   2.384  28.428  1.00  0.82           C  
ATOM   3481  CG  ARG A 220       6.490   3.741  27.914  1.00  0.82           C  
ATOM   3482  CD  ARG A 220       6.767   4.694  29.003  1.00  0.82           C  
ATOM   3483  NE  ARG A 220       6.844   6.026  28.501  1.00  0.82           N  
ATOM   3484  CZ  ARG A 220       7.940   6.618  27.989  1.00  0.82           C  
ATOM   3485  NH1 ARG A 220       9.095   5.986  27.930  1.00  0.82           N  
ATOM   3486  NH2 ARG A 220       7.828   7.836  27.542  1.00  0.82           N  
ATOM   3487  H   ARG A 220       4.152   2.439  26.866  1.00  0.82           H  
ATOM   3488  HA  ARG A 220       6.743   1.286  26.667  1.00  0.82           H  
ATOM   3489 1HB  ARG A 220       5.353   2.470  29.086  1.00  0.82           H  
ATOM   3490 2HB  ARG A 220       7.064   2.085  29.036  1.00  0.82           H  
ATOM   3491 1HG  ARG A 220       7.352   3.717  27.257  1.00  0.82           H  
ATOM   3492 2HG  ARG A 220       5.633   4.092  27.372  1.00  0.82           H  
ATOM   3493 1HD  ARG A 220       5.954   4.655  29.731  1.00  0.82           H  
ATOM   3494 2HD  ARG A 220       7.710   4.452  29.485  1.00  0.82           H  
ATOM   3495  HE  ARG A 220       5.973   6.579  28.543  1.00  0.82           H  
ATOM   3496 1HH1 ARG A 220       9.170   5.041  28.270  1.00  0.82           H  
ATOM   3497 2HH1 ARG A 220       9.903   6.447  27.533  1.00  0.82           H  
ATOM   3498 1HH2 ARG A 220       6.920   8.269  27.563  1.00  0.82           H  
ATOM   3499 2HH2 ARG A 220       8.628   8.320  27.133  1.00  0.82           H  
ATOM   3500  N   PRO A 221       6.783  -0.912  28.143  1.00  0.90           N  
ATOM   3501  CA  PRO A 221       6.770  -2.167  28.890  1.00  0.90           C  
ATOM   3502  C   PRO A 221       6.328  -1.985  30.344  1.00  0.90           C  
ATOM   3503  O   PRO A 221       5.624  -2.824  30.908  1.00  0.90           O  
ATOM   3504  CB  PRO A 221       8.237  -2.596  28.803  1.00  0.90           C  
ATOM   3505  CG  PRO A 221       8.712  -2.030  27.477  1.00  0.90           C  
ATOM   3506  CD  PRO A 221       8.022  -0.686  27.355  1.00  0.90           C  
ATOM   3507  HA  PRO A 221       6.118  -2.886  28.370  1.00  0.90           H  
ATOM   3508 1HB  PRO A 221       8.798  -2.205  29.666  1.00  0.90           H  
ATOM   3509 2HB  PRO A 221       8.310  -3.691  28.847  1.00  0.90           H  
ATOM   3510 1HG  PRO A 221       9.810  -1.940  27.469  1.00  0.90           H  
ATOM   3511 2HG  PRO A 221       8.445  -2.710  26.655  1.00  0.90           H  
ATOM   3512 1HD  PRO A 221       8.638   0.123  27.777  1.00  0.90           H  
ATOM   3513 2HD  PRO A 221       7.794  -0.533  26.284  1.00  0.90           H  
ATOM   3514  N   GLY A 222       6.698  -0.855  30.956  1.00  1.01           N  
ATOM   3515  CA  GLY A 222       6.297  -0.608  32.336  1.00  1.01           C  
ATOM   3516  C   GLY A 222       4.779  -0.529  32.452  1.00  1.01           C  
ATOM   3517  O   GLY A 222       4.187  -0.965  33.444  1.00  1.01           O  
ATOM   3518  H   GLY A 222       7.272  -0.178  30.479  1.00  1.01           H  
ATOM   3519 1HA  GLY A 222       6.676  -1.403  32.976  1.00  1.01           H  
ATOM   3520 2HA  GLY A 222       6.739   0.327  32.682  1.00  1.01           H  
ATOM   3521  N   GLU A 223       4.150   0.052  31.437  1.00  1.16           N  
ATOM   3522  CA  GLU A 223       2.723   0.236  31.457  1.00  1.16           C  
ATOM   3523  C   GLU A 223       2.052  -1.072  31.120  1.00  1.16           C  
ATOM   3524  O   GLU A 223       1.072  -1.446  31.757  1.00  1.16           O  
ATOM   3525  CB  GLU A 223       2.329   1.332  30.490  1.00  1.16           C  
ATOM   3526  CG  GLU A 223       2.809   2.718  30.868  1.00  1.16           C  
ATOM   3527  CD  GLU A 223       2.183   3.285  32.131  1.00  1.16           C  
ATOM   3528  OE1 GLU A 223       0.981   3.363  32.207  1.00  1.16           O  
ATOM   3529  OE2 GLU A 223       2.922   3.636  33.022  1.00  1.16           O  
ATOM   3530  H   GLU A 223       4.661   0.328  30.609  1.00  1.16           H  
ATOM   3531  HA  GLU A 223       2.425   0.538  32.454  1.00  1.16           H  
ATOM   3532 1HB  GLU A 223       2.740   1.117  29.519  1.00  1.16           H  
ATOM   3533 2HB  GLU A 223       1.277   1.355  30.403  1.00  1.16           H  
ATOM   3534 1HG  GLU A 223       3.887   2.685  31.002  1.00  1.16           H  
ATOM   3535 2HG  GLU A 223       2.601   3.369  30.036  1.00  1.16           H  
ATOM   3536  N   ALA A 224       2.651  -1.838  30.211  1.00  1.37           N  
ATOM   3537  CA  ALA A 224       2.079  -3.125  29.848  1.00  1.37           C  
ATOM   3538  C   ALA A 224       1.968  -3.999  31.097  1.00  1.37           C  
ATOM   3539  O   ALA A 224       0.979  -4.695  31.301  1.00  1.37           O  
ATOM   3540  CB  ALA A 224       2.927  -3.799  28.786  1.00  1.37           C  
ATOM   3541  H   ALA A 224       3.481  -1.481  29.733  1.00  1.37           H  
ATOM   3542  HA  ALA A 224       1.072  -2.963  29.461  1.00  1.37           H  
ATOM   3543 1HB  ALA A 224       2.481  -4.755  28.516  1.00  1.37           H  
ATOM   3544 2HB  ALA A 224       2.987  -3.159  27.906  1.00  1.37           H  
ATOM   3545 3HB  ALA A 224       3.928  -3.964  29.178  1.00  1.37           H  
ATOM   3546  N   ARG A 225       2.974  -3.908  31.973  1.00  1.69           N  
ATOM   3547  CA  ARG A 225       2.961  -4.634  33.238  1.00  1.69           C  
ATOM   3548  C   ARG A 225       1.864  -4.097  34.174  1.00  1.69           C  
ATOM   3549  O   ARG A 225       1.213  -4.866  34.883  1.00  1.69           O  
ATOM   3550  CB  ARG A 225       4.322  -4.528  33.894  1.00  1.69           C  
ATOM   3551  CG  ARG A 225       5.421  -5.309  33.181  1.00  1.69           C  
ATOM   3552  CD  ARG A 225       6.760  -5.048  33.768  1.00  1.69           C  
ATOM   3553  NE  ARG A 225       7.809  -5.784  33.075  1.00  1.69           N  
ATOM   3554  CZ  ARG A 225       9.131  -5.586  33.250  1.00  1.69           C  
ATOM   3555  NH1 ARG A 225       9.556  -4.670  34.093  1.00  1.69           N  
ATOM   3556  NH2 ARG A 225      10.002  -6.313  32.571  1.00  1.69           N  
ATOM   3557  H   ARG A 225       3.787  -3.340  31.733  1.00  1.69           H  
ATOM   3558  HA  ARG A 225       2.758  -5.683  33.031  1.00  1.69           H  
ATOM   3559 1HB  ARG A 225       4.629  -3.484  33.919  1.00  1.69           H  
ATOM   3560 2HB  ARG A 225       4.264  -4.880  34.922  1.00  1.69           H  
ATOM   3561 1HG  ARG A 225       5.215  -6.375  33.258  1.00  1.69           H  
ATOM   3562 2HG  ARG A 225       5.444  -5.022  32.131  1.00  1.69           H  
ATOM   3563 1HD  ARG A 225       6.980  -3.983  33.686  1.00  1.69           H  
ATOM   3564 2HD  ARG A 225       6.765  -5.344  34.815  1.00  1.69           H  
ATOM   3565  HE  ARG A 225       7.524  -6.497  32.417  1.00  1.69           H  
ATOM   3566 1HH1 ARG A 225       8.891  -4.112  34.610  1.00  1.69           H  
ATOM   3567 2HH1 ARG A 225      10.548  -4.524  34.222  1.00  1.69           H  
ATOM   3568 1HH2 ARG A 225       9.676  -7.018  31.924  1.00  1.69           H  
ATOM   3569 2HH2 ARG A 225      10.992  -6.165  32.701  1.00  1.69           H  
ATOM   3570  N   ARG A 226       1.641  -2.774  34.152  1.00  2.17           N  
ATOM   3571  CA  ARG A 226       0.577  -2.121  34.929  1.00  2.17           C  
ATOM   3572  C   ARG A 226      -0.816  -2.420  34.358  1.00  2.17           C  
ATOM   3573  O   ARG A 226      -1.826  -2.365  35.082  1.00  2.17           O  
ATOM   3574  CB  ARG A 226       0.797  -0.616  34.989  1.00  2.17           C  
ATOM   3575  CG  ARG A 226       1.990  -0.188  35.852  1.00  2.17           C  
ATOM   3576  CD  ARG A 226       2.304   1.280  35.750  1.00  2.17           C  
ATOM   3577  NE  ARG A 226       3.369   1.655  36.680  1.00  2.17           N  
ATOM   3578  CZ  ARG A 226       4.052   2.824  36.678  1.00  2.17           C  
ATOM   3579  NH1 ARG A 226       3.826   3.752  35.767  1.00  2.17           N  
ATOM   3580  NH2 ARG A 226       4.967   3.041  37.609  1.00  2.17           N  
ATOM   3581  H   ARG A 226       2.252  -2.183  33.586  1.00  2.17           H  
ATOM   3582  HA  ARG A 226       0.618  -2.506  35.947  1.00  2.17           H  
ATOM   3583 1HB  ARG A 226       0.937  -0.229  33.994  1.00  2.17           H  
ATOM   3584 2HB  ARG A 226      -0.093  -0.138  35.392  1.00  2.17           H  
ATOM   3585 1HG  ARG A 226       1.772  -0.414  36.894  1.00  2.17           H  
ATOM   3586 2HG  ARG A 226       2.869  -0.745  35.545  1.00  2.17           H  
ATOM   3587 1HD  ARG A 226       2.641   1.509  34.736  1.00  2.17           H  
ATOM   3588 2HD  ARG A 226       1.420   1.870  35.979  1.00  2.17           H  
ATOM   3589  HE  ARG A 226       3.598   0.990  37.405  1.00  2.17           H  
ATOM   3590 1HH1 ARG A 226       3.148   3.607  35.004  1.00  2.17           H  
ATOM   3591 2HH1 ARG A 226       4.349   4.611  35.785  1.00  2.17           H  
ATOM   3592 1HH2 ARG A 226       5.151   2.339  38.313  1.00  2.17           H  
ATOM   3593 2HH2 ARG A 226       5.482   3.909  37.616  1.00  2.17           H  
ATOM   3594  N   TYR A 227      -0.865  -2.758  33.069  1.00  2.83           N  
ATOM   3595  CA  TYR A 227      -2.122  -3.024  32.401  1.00  2.83           C  
ATOM   3596  C   TYR A 227      -2.221  -4.382  31.726  1.00  2.83           C  
ATOM   3597  O   TYR A 227      -2.195  -4.448  30.504  1.00  2.83           O  
ATOM   3598  CB  TYR A 227      -2.426  -2.035  31.279  1.00  2.83           C  
ATOM   3599  CG  TYR A 227      -2.426  -0.595  31.593  1.00  2.83           C  
ATOM   3600  CD1 TYR A 227      -1.463   0.210  31.026  1.00  2.83           C  
ATOM   3601  CD2 TYR A 227      -3.355  -0.064  32.451  1.00  2.83           C  
ATOM   3602  CE1 TYR A 227      -1.438   1.547  31.305  1.00  2.83           C  
ATOM   3603  CE2 TYR A 227      -3.328   1.286  32.738  1.00  2.83           C  
ATOM   3604  CZ  TYR A 227      -2.365   2.087  32.162  1.00  2.83           C  
ATOM   3605  OH  TYR A 227      -2.310   3.430  32.444  1.00  2.83           O  
ATOM   3606  H   TYR A 227      -0.000  -2.766  32.530  1.00  2.83           H  
ATOM   3607  HA  TYR A 227      -2.919  -2.956  33.129  1.00  2.83           H  
ATOM   3608 1HB  TYR A 227      -1.688  -2.188  30.493  1.00  2.83           H  
ATOM   3609 2HB  TYR A 227      -3.398  -2.285  30.859  1.00  2.83           H  
ATOM   3610  HD1 TYR A 227      -0.726  -0.221  30.351  1.00  2.83           H  
ATOM   3611  HD2 TYR A 227      -4.107  -0.710  32.905  1.00  2.83           H  
ATOM   3612  HE1 TYR A 227      -0.688   2.188  30.857  1.00  2.83           H  
ATOM   3613  HE2 TYR A 227      -4.061   1.714  33.421  1.00  2.83           H  
ATOM   3614  HH  TYR A 227      -1.446   3.775  32.157  1.00  2.83           H  
ATOM   3615  N   PRO A 228      -2.302  -5.494  32.448  1.00  3.72           N  
ATOM   3616  CA  PRO A 228      -2.631  -6.762  31.870  1.00  3.72           C  
ATOM   3617  C   PRO A 228      -4.066  -6.513  31.490  1.00  3.72           C  
ATOM   3618  O   PRO A 228      -4.680  -5.617  32.068  1.00  3.72           O  
ATOM   3619  CB  PRO A 228      -2.451  -7.748  33.023  1.00  3.72           C  
ATOM   3620  CG  PRO A 228      -2.630  -6.891  34.263  1.00  3.72           C  
ATOM   3621  CD  PRO A 228      -2.036  -5.534  33.875  1.00  3.72           C  
ATOM   3622  HA  PRO A 228      -1.992  -6.970  30.998  1.00  3.72           H  
ATOM   3623 1HB  PRO A 228      -3.204  -8.550  32.946  1.00  3.72           H  
ATOM   3624 2HB  PRO A 228      -1.460  -8.220  32.963  1.00  3.72           H  
ATOM   3625 1HG  PRO A 228      -3.702  -6.823  34.516  1.00  3.72           H  
ATOM   3626 2HG  PRO A 228      -2.125  -7.345  35.125  1.00  3.72           H  
ATOM   3627 1HD  PRO A 228      -2.532  -4.752  34.409  1.00  3.72           H  
ATOM   3628 2HD  PRO A 228      -0.960  -5.526  34.044  1.00  3.72           H  
ATOM   3629  N   ALA A 229      -4.636  -7.216  30.535  1.00  4.75           N  
ATOM   3630  CA  ALA A 229      -6.028  -6.878  30.303  1.00  4.75           C  
ATOM   3631  C   ALA A 229      -6.790  -7.009  31.609  1.00  4.75           C  
ATOM   3632  O   ALA A 229      -6.734  -8.050  32.264  1.00  4.75           O  
ATOM   3633  CB  ALA A 229      -6.646  -7.768  29.242  1.00  4.75           C  
ATOM   3634  H   ALA A 229      -4.157  -7.938  30.019  1.00  4.75           H  
ATOM   3635  HA  ALA A 229      -6.079  -5.839  29.977  1.00  4.75           H  
ATOM   3636 1HB  ALA A 229      -7.683  -7.477  29.090  1.00  4.75           H  
ATOM   3637 2HB  ALA A 229      -6.097  -7.652  28.309  1.00  4.75           H  
ATOM   3638 3HB  ALA A 229      -6.604  -8.804  29.565  1.00  4.75           H  
ATOM   3639  N   HIS A 230      -7.558  -5.977  31.942  1.00  5.82           N  
ATOM   3640  CA  HIS A 230      -8.363  -5.969  33.155  1.00  5.82           C  
ATOM   3641  C   HIS A 230      -9.806  -6.278  32.795  1.00  5.82           C  
ATOM   3642  O   HIS A 230     -10.631  -6.559  33.665  1.00  5.82           O  
ATOM   3643  CB  HIS A 230      -8.250  -4.608  33.869  1.00  5.82           C  
ATOM   3644  CG  HIS A 230      -6.855  -4.288  34.443  1.00  5.82           C  
ATOM   3645  ND1 HIS A 230      -6.344  -4.948  35.542  1.00  5.82           N  
ATOM   3646  CD2 HIS A 230      -5.891  -3.392  34.064  1.00  5.82           C  
ATOM   3647  CE1 HIS A 230      -5.137  -4.475  35.822  1.00  5.82           C  
ATOM   3648  NE2 HIS A 230      -4.836  -3.533  34.949  1.00  5.82           N  
ATOM   3649  H   HIS A 230      -7.537  -5.154  31.360  1.00  5.82           H  
ATOM   3650  HA  HIS A 230      -8.015  -6.741  33.839  1.00  5.82           H  
ATOM   3651 1HB  HIS A 230      -8.519  -3.815  33.169  1.00  5.82           H  
ATOM   3652 2HB  HIS A 230      -8.969  -4.573  34.686  1.00  5.82           H  
ATOM   3653  HD2 HIS A 230      -5.938  -2.698  33.224  1.00  5.82           H  
ATOM   3654  HE1 HIS A 230      -4.495  -4.811  36.634  1.00  5.82           H  
ATOM   3655  HE2 HIS A 230      -3.935  -3.008  34.941  1.00  5.82           H  
ATOM   3656  N   LEU A 231     -10.056  -6.262  31.490  1.00  6.76           N  
ATOM   3657  CA  LEU A 231     -11.344  -6.527  30.880  1.00  6.76           C  
ATOM   3658  C   LEU A 231     -12.467  -5.759  31.565  1.00  6.76           C  
ATOM   3659  O   LEU A 231     -13.630  -6.156  31.470  1.00  6.76           O  
ATOM   3660  OXT LEU A 231     -12.258  -4.576  31.838  1.00  6.76           O  
ATOM   3661  CB  LEU A 231     -11.587  -8.034  30.922  1.00  6.76           C  
ATOM   3662  CG  LEU A 231     -10.537  -8.850  30.137  1.00  6.76           C  
ATOM   3663  CD1 LEU A 231     -10.789 -10.324  30.335  1.00  6.76           C  
ATOM   3664  CD2 LEU A 231     -10.592  -8.467  28.673  1.00  6.76           C  
ATOM   3665  H   LEU A 231      -9.284  -6.047  30.880  1.00  6.76           H  
ATOM   3666  HA  LEU A 231     -11.302  -6.207  29.838  1.00  6.76           H  
ATOM   3667 1HB  LEU A 231     -11.576  -8.372  31.958  1.00  6.76           H  
ATOM   3668 2HB  LEU A 231     -12.568  -8.246  30.498  1.00  6.76           H  
ATOM   3669  HG  LEU A 231      -9.541  -8.630  30.528  1.00  6.76           H  
ATOM   3670 1HD1 LEU A 231     -10.035 -10.896  29.793  1.00  6.76           H  
ATOM   3671 2HD1 LEU A 231     -10.730 -10.562  31.398  1.00  6.76           H  
ATOM   3672 3HD1 LEU A 231     -11.779 -10.579  29.959  1.00  6.76           H  
ATOM   3673 1HD2 LEU A 231      -9.842  -9.035  28.120  1.00  6.76           H  
ATOM   3674 2HD2 LEU A 231     -11.581  -8.689  28.274  1.00  6.76           H  
ATOM   3675 3HD2 LEU A 231     -10.389  -7.403  28.568  1.00  6.76           H  
TER    3676
ENDMDL

REMARK ID 535898 MODEL 2 2023-07-15_00000123_1_19
PFRMAT TS
TARGET 2023-07-15_00000123_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.125   1.730  -0.104  1.00  6.85           N  
ATOM      2  CA  MET A   1       1.865   1.778   1.152  1.00  6.85           C  
ATOM      3  C   MET A   1       2.545   3.141   1.345  1.00  6.85           C  
ATOM      4  O   MET A   1       3.449   3.524   0.594  1.00  6.85           O  
ATOM      5  CB  MET A   1       2.865   0.625   1.203  1.00  6.85           C  
ATOM      6  CG  MET A   1       3.673   0.534   2.463  1.00  6.85           C  
ATOM      7  SD  MET A   1       4.822  -0.861   2.436  1.00  6.85           S  
ATOM      8  CE  MET A   1       6.030  -0.280   1.248  1.00  6.85           C  
ATOM      9 1H   MET A   1       1.203   0.805  -0.507  1.00  6.85           H  
ATOM     10 2H   MET A   1       0.154   1.943   0.067  1.00  6.85           H  
ATOM     11 3H   MET A   1       1.508   2.409  -0.746  1.00  6.85           H  
ATOM     12  HA  MET A   1       1.156   1.649   1.969  1.00  6.85           H  
ATOM     13 1HB  MET A   1       2.333  -0.316   1.083  1.00  6.85           H  
ATOM     14 2HB  MET A   1       3.553   0.705   0.382  1.00  6.85           H  
ATOM     15 1HG  MET A   1       4.247   1.453   2.583  1.00  6.85           H  
ATOM     16 2HG  MET A   1       3.012   0.425   3.322  1.00  6.85           H  
ATOM     17 1HE  MET A   1       6.810  -1.031   1.125  1.00  6.85           H  
ATOM     18 2HE  MET A   1       5.542  -0.109   0.298  1.00  6.85           H  
ATOM     19 3HE  MET A   1       6.474   0.652   1.604  1.00  6.85           H  
ATOM     20  N   ILE A   2       2.078   3.879   2.358  1.00  6.83           N  
ATOM     21  CA  ILE A   2       2.571   5.230   2.677  1.00  6.83           C  
ATOM     22  C   ILE A   2       3.329   5.292   4.022  1.00  6.83           C  
ATOM     23  O   ILE A   2       4.463   5.786   4.124  1.00  6.83           O  
ATOM     24  CB  ILE A   2       1.375   6.207   2.747  1.00  6.83           C  
ATOM     25  CG1 ILE A   2       0.660   6.275   1.388  1.00  6.83           C  
ATOM     26  CG2 ILE A   2       1.859   7.596   3.151  1.00  6.83           C  
ATOM     27  CD1 ILE A   2      -0.664   7.025   1.431  1.00  6.83           C  
ATOM     28  H   ILE A   2       1.340   3.496   2.930  1.00  6.83           H  
ATOM     29  HA  ILE A   2       3.248   5.551   1.884  1.00  6.83           H  
ATOM     30  HB  ILE A   2       0.655   5.853   3.481  1.00  6.83           H  
ATOM     31 1HG1 ILE A   2       1.317   6.775   0.675  1.00  6.83           H  
ATOM     32 2HG1 ILE A   2       0.465   5.273   1.027  1.00  6.83           H  
ATOM     33 1HG2 ILE A   2       1.011   8.278   3.199  1.00  6.83           H  
ATOM     34 2HG2 ILE A   2       2.342   7.552   4.120  1.00  6.83           H  
ATOM     35 3HG2 ILE A   2       2.568   7.960   2.405  1.00  6.83           H  
ATOM     36 1HD1 ILE A   2      -1.106   7.043   0.431  1.00  6.83           H  
ATOM     37 2HD1 ILE A   2      -1.346   6.530   2.120  1.00  6.83           H  
ATOM     38 3HD1 ILE A   2      -0.486   8.038   1.765  1.00  6.83           H  
ATOM     39  N   SER A   3       2.677   4.767   5.056  1.00  6.78           N  
ATOM     40  CA  SER A   3       3.120   4.830   6.450  1.00  6.78           C  
ATOM     41  C   SER A   3       4.402   4.062   6.780  1.00  6.78           C  
ATOM     42  O   SER A   3       4.930   4.195   7.884  1.00  6.78           O  
ATOM     43  CB  SER A   3       1.998   4.350   7.352  1.00  6.78           C  
ATOM     44  OG  SER A   3       1.734   2.985   7.161  1.00  6.78           O  
ATOM     45  H   SER A   3       1.780   4.346   4.878  1.00  6.78           H  
ATOM     46  HA  SER A   3       3.300   5.880   6.682  1.00  6.78           H  
ATOM     47 1HB  SER A   3       2.263   4.530   8.394  1.00  6.78           H  
ATOM     48 2HB  SER A   3       1.099   4.927   7.140  1.00  6.78           H  
ATOM     49  HG  SER A   3       2.465   2.514   7.570  1.00  6.78           H  
ATOM     50  N   SER A   4       4.889   3.233   5.855  1.00  6.59           N  
ATOM     51  CA  SER A   4       6.093   2.443   6.108  1.00  6.59           C  
ATOM     52  C   SER A   4       7.346   3.283   6.375  1.00  6.59           C  
ATOM     53  O   SER A   4       8.299   2.781   6.973  1.00  6.59           O  
ATOM     54  CB  SER A   4       6.389   1.541   4.933  1.00  6.59           C  
ATOM     55  OG  SER A   4       6.775   2.294   3.814  1.00  6.59           O  
ATOM     56  H   SER A   4       4.421   3.163   4.965  1.00  6.59           H  
ATOM     57  HA  SER A   4       5.909   1.824   6.986  1.00  6.59           H  
ATOM     58 1HB  SER A   4       7.184   0.848   5.200  1.00  6.59           H  
ATOM     59 2HB  SER A   4       5.511   0.957   4.706  1.00  6.59           H  
ATOM     60  HG  SER A   4       7.467   2.889   4.127  1.00  6.59           H  
ATOM     61  N   GLN A   5       7.387   4.543   5.923  1.00  6.13           N  
ATOM     62  CA  GLN A   5       8.583   5.323   6.239  1.00  6.13           C  
ATOM     63  C   GLN A   5       8.261   6.784   6.528  1.00  6.13           C  
ATOM     64  O   GLN A   5       8.141   7.597   5.614  1.00  6.13           O  
ATOM     65  CB  GLN A   5       9.623   5.213   5.120  1.00  6.13           C  
ATOM     66  CG  GLN A   5      10.949   5.854   5.478  1.00  6.13           C  
ATOM     67  CD  GLN A   5      12.029   5.658   4.414  1.00  6.13           C  
ATOM     68  OE1 GLN A   5      12.083   6.351   3.382  1.00  6.13           O  
ATOM     69  NE2 GLN A   5      12.904   4.691   4.665  1.00  6.13           N  
ATOM     70  H   GLN A   5       6.589   4.943   5.419  1.00  6.13           H  
ATOM     71  HA  GLN A   5       9.029   4.913   7.144  1.00  6.13           H  
ATOM     72 1HB  GLN A   5       9.805   4.162   4.892  1.00  6.13           H  
ATOM     73 2HB  GLN A   5       9.241   5.688   4.215  1.00  6.13           H  
ATOM     74 1HG  GLN A   5      10.791   6.918   5.627  1.00  6.13           H  
ATOM     75 2HG  GLN A   5      11.307   5.403   6.405  1.00  6.13           H  
ATOM     76 1HE2 GLN A   5      13.639   4.490   4.015  1.00  6.13           H  
ATOM     77 2HE2 GLN A   5      12.822   4.151   5.505  1.00  6.13           H  
ATOM     78  N   GLN A   6       8.135   7.103   7.817  1.00  5.35           N  
ATOM     79  CA  GLN A   6       7.763   8.442   8.275  1.00  5.35           C  
ATOM     80  C   GLN A   6       8.681   8.953   9.389  1.00  5.35           C  
ATOM     81  O   GLN A   6       8.254   9.728  10.240  1.00  5.35           O  
ATOM     82  CB  GLN A   6       6.312   8.432   8.777  1.00  5.35           C  
ATOM     83  CG  GLN A   6       5.255   8.064   7.717  1.00  5.35           C  
ATOM     84  CD  GLN A   6       5.076   9.123   6.643  1.00  5.35           C  
ATOM     85  OE1 GLN A   6       5.260  10.310   6.916  1.00  5.35           O  
ATOM     86  NE2 GLN A   6       4.713   8.706   5.436  1.00  5.35           N  
ATOM     87  H   GLN A   6       8.262   6.374   8.506  1.00  5.35           H  
ATOM     88  HA  GLN A   6       7.841   9.131   7.435  1.00  5.35           H  
ATOM     89 1HB  GLN A   6       6.221   7.721   9.598  1.00  5.35           H  
ATOM     90 2HB  GLN A   6       6.062   9.417   9.171  1.00  5.35           H  
ATOM     91 1HG  GLN A   6       5.541   7.132   7.231  1.00  5.35           H  
ATOM     92 2HG  GLN A   6       4.299   7.929   8.218  1.00  5.35           H  
ATOM     93 1HE2 GLN A   6       4.569   9.363   4.697  1.00  5.35           H  
ATOM     94 2HE2 GLN A   6       4.589   7.721   5.249  1.00  5.35           H  
ATOM     95  N   ALA A   7       9.922   8.471   9.431  1.00  4.35           N  
ATOM     96  CA  ALA A   7      10.848   8.891  10.489  1.00  4.35           C  
ATOM     97  C   ALA A   7      11.373  10.316  10.305  1.00  4.35           C  
ATOM     98  O   ALA A   7      11.369  11.129  11.233  1.00  4.35           O  
ATOM     99  CB  ALA A   7      12.027   7.936  10.544  1.00  4.35           C  
ATOM    100  H   ALA A   7      10.223   7.824   8.719  1.00  4.35           H  
ATOM    101  HA  ALA A   7      10.311   8.851  11.437  1.00  4.35           H  
ATOM    102 1HB  ALA A   7      12.692   8.229  11.356  1.00  4.35           H  
ATOM    103 2HB  ALA A   7      11.668   6.922  10.718  1.00  4.35           H  
ATOM    104 3HB  ALA A   7      12.570   7.972   9.601  1.00  4.35           H  
ATOM    105  N   MET A   8      11.802  10.648   9.094  1.00  3.31           N  
ATOM    106  CA  MET A   8      12.386  11.966   8.861  1.00  3.31           C  
ATOM    107  C   MET A   8      11.324  12.983   8.577  1.00  3.31           C  
ATOM    108  O   MET A   8      11.166  13.380   7.432  1.00  3.31           O  
ATOM    109  CB  MET A   8      13.306  11.970   7.654  1.00  3.31           C  
ATOM    110  CG  MET A   8      13.993  13.321   7.430  1.00  3.31           C  
ATOM    111  SD  MET A   8      14.915  13.406   5.888  1.00  3.31           S  
ATOM    112  CE  MET A   8      13.565  13.672   4.727  1.00  3.31           C  
ATOM    113  H   MET A   8      11.752   9.978   8.343  1.00  3.31           H  
ATOM    114  HA  MET A   8      12.929  12.277   9.753  1.00  3.31           H  
ATOM    115 1HB  MET A   8      14.071  11.205   7.772  1.00  3.31           H  
ATOM    116 2HB  MET A   8      12.728  11.735   6.765  1.00  3.31           H  
ATOM    117 1HG  MET A   8      13.239  14.109   7.425  1.00  3.31           H  
ATOM    118 2HG  MET A   8      14.679  13.517   8.254  1.00  3.31           H  
ATOM    119 1HE  MET A   8      13.962  13.738   3.713  1.00  3.31           H  
ATOM    120 2HE  MET A   8      12.857  12.857   4.788  1.00  3.31           H  
ATOM    121 3HE  MET A   8      13.056  14.603   4.975  1.00  3.31           H  
ATOM    122  N   VAL A   9      10.600  13.402   9.595  1.00  2.43           N  
ATOM    123  CA  VAL A   9       9.483  14.308   9.360  1.00  2.43           C  
ATOM    124  C   VAL A   9       9.565  15.672  10.056  1.00  2.43           C  
ATOM    125  O   VAL A   9       9.858  15.774  11.249  1.00  2.43           O  
ATOM    126  CB  VAL A   9       8.157  13.581   9.658  1.00  2.43           C  
ATOM    127  CG1 VAL A   9       6.987  14.537   9.533  1.00  2.43           C  
ATOM    128  CG2 VAL A   9       7.992  12.445   8.621  1.00  2.43           C  
ATOM    129  H   VAL A   9      10.804  13.007  10.514  1.00  2.43           H  
ATOM    130  HA  VAL A   9       9.462  14.497   8.300  1.00  2.43           H  
ATOM    131  HB  VAL A   9       8.172  13.172  10.668  1.00  2.43           H  
ATOM    132 1HG1 VAL A   9       6.059  14.002   9.724  1.00  2.43           H  
ATOM    133 2HG1 VAL A   9       7.094  15.335  10.256  1.00  2.43           H  
ATOM    134 3HG1 VAL A   9       6.968  14.956   8.535  1.00  2.43           H  
ATOM    135 1HG2 VAL A   9       7.059  11.910   8.802  1.00  2.43           H  
ATOM    136 2HG2 VAL A   9       7.978  12.872   7.615  1.00  2.43           H  
ATOM    137 3HG2 VAL A   9       8.816  11.752   8.702  1.00  2.43           H  
ATOM    138  N   HIS A  10       9.287  16.723   9.269  1.00  1.78           N  
ATOM    139  CA  HIS A  10       9.281  18.122   9.735  1.00  1.78           C  
ATOM    140  C   HIS A  10       8.214  18.377  10.794  1.00  1.78           C  
ATOM    141  O   HIS A  10       7.158  17.744  10.803  1.00  1.78           O  
ATOM    142  CB  HIS A  10       9.047  19.105   8.578  1.00  1.78           C  
ATOM    143  CG  HIS A  10      10.194  19.303   7.665  1.00  1.78           C  
ATOM    144  ND1 HIS A  10      11.341  19.913   8.070  1.00  1.78           N  
ATOM    145  CD2 HIS A  10      10.342  19.054   6.348  1.00  1.78           C  
ATOM    146  CE1 HIS A  10      12.173  20.015   7.052  1.00  1.78           C  
ATOM    147  NE2 HIS A  10      11.594  19.485   5.986  1.00  1.78           N  
ATOM    148  H   HIS A  10       9.093  16.515   8.290  1.00  1.78           H  
ATOM    149  HA  HIS A  10      10.247  18.359  10.182  1.00  1.78           H  
ATOM    150 1HB  HIS A  10       8.249  18.744   7.977  1.00  1.78           H  
ATOM    151 2HB  HIS A  10       8.749  20.080   8.976  1.00  1.78           H  
ATOM    152  HD1 HIS A  10      11.430  20.370   8.983  1.00  1.78           H  
ATOM    153  HD2 HIS A  10       9.684  18.618   5.609  1.00  1.78           H  
ATOM    154  HE1 HIS A  10      13.150  20.475   7.186  1.00  1.78           H  
ATOM    155  N   VAL A  11       8.498  19.312  11.696  1.00  1.35           N  
ATOM    156  CA  VAL A  11       7.578  19.643  12.778  1.00  1.35           C  
ATOM    157  C   VAL A  11       6.463  20.597  12.381  1.00  1.35           C  
ATOM    158  O   VAL A  11       6.705  21.677  11.836  1.00  1.35           O  
ATOM    159  CB  VAL A  11       8.355  20.257  13.956  1.00  1.35           C  
ATOM    160  CG1 VAL A  11       7.389  20.697  15.057  1.00  1.35           C  
ATOM    161  CG2 VAL A  11       9.344  19.230  14.484  1.00  1.35           C  
ATOM    162  H   VAL A  11       9.379  19.809  11.622  1.00  1.35           H  
ATOM    163  HA  VAL A  11       7.122  18.713  13.122  1.00  1.35           H  
ATOM    164  HB  VAL A  11       8.894  21.140  13.613  1.00  1.35           H  
ATOM    165 1HG1 VAL A  11       7.953  21.132  15.881  1.00  1.35           H  
ATOM    166 2HG1 VAL A  11       6.693  21.441  14.666  1.00  1.35           H  
ATOM    167 3HG1 VAL A  11       6.830  19.834  15.417  1.00  1.35           H  
ATOM    168 1HG2 VAL A  11       9.908  19.658  15.314  1.00  1.35           H  
ATOM    169 2HG2 VAL A  11       8.802  18.348  14.829  1.00  1.35           H  
ATOM    170 3HG2 VAL A  11      10.031  18.943  13.686  1.00  1.35           H  
ATOM    171  N   VAL A  12       5.232  20.203  12.697  1.00  1.09           N  
ATOM    172  CA  VAL A  12       4.055  21.013  12.409  1.00  1.09           C  
ATOM    173  C   VAL A  12       3.189  21.221  13.643  1.00  1.09           C  
ATOM    174  O   VAL A  12       2.993  20.302  14.442  1.00  1.09           O  
ATOM    175  CB  VAL A  12       3.211  20.368  11.295  1.00  1.09           C  
ATOM    176  CG1 VAL A  12       2.791  18.979  11.702  1.00  1.09           C  
ATOM    177  CG2 VAL A  12       1.946  21.232  11.033  1.00  1.09           C  
ATOM    178  H   VAL A  12       5.111  19.304  13.141  1.00  1.09           H  
ATOM    179  HA  VAL A  12       4.391  21.982  12.059  1.00  1.09           H  
ATOM    180  HB  VAL A  12       3.813  20.298  10.387  1.00  1.09           H  
ATOM    181 1HG1 VAL A  12       2.199  18.525  10.911  1.00  1.09           H  
ATOM    182 2HG1 VAL A  12       3.680  18.371  11.884  1.00  1.09           H  
ATOM    183 3HG1 VAL A  12       2.195  19.036  12.613  1.00  1.09           H  
ATOM    184 1HG2 VAL A  12       1.362  20.794  10.262  1.00  1.09           H  
ATOM    185 2HG2 VAL A  12       1.335  21.287  11.922  1.00  1.09           H  
ATOM    186 3HG2 VAL A  12       2.239  22.238  10.738  1.00  1.09           H  
ATOM    187  N   SER A  13       2.658  22.435  13.775  1.00  0.96           N  
ATOM    188  CA  SER A  13       1.773  22.780  14.879  1.00  0.96           C  
ATOM    189  C   SER A  13       0.827  23.925  14.511  1.00  0.96           C  
ATOM    190  O   SER A  13       0.980  24.566  13.476  1.00  0.96           O  
ATOM    191  CB  SER A  13       2.595  23.152  16.097  1.00  0.96           C  
ATOM    192  OG  SER A  13       3.306  24.337  15.882  1.00  0.96           O  
ATOM    193  H   SER A  13       2.901  23.138  13.076  1.00  0.96           H  
ATOM    194  HA  SER A  13       1.169  21.905  15.120  1.00  0.96           H  
ATOM    195 1HB  SER A  13       1.935  23.275  16.955  1.00  0.96           H  
ATOM    196 2HB  SER A  13       3.289  22.344  16.330  1.00  0.96           H  
ATOM    197  HG  SER A  13       2.644  24.995  15.649  1.00  0.96           H  
ATOM    198  N   ARG A  14      -0.165  24.173  15.360  1.00  0.90           N  
ATOM    199  CA  ARG A  14      -1.090  25.294  15.163  1.00  0.90           C  
ATOM    200  C   ARG A  14      -0.906  26.294  16.304  1.00  0.90           C  
ATOM    201  O   ARG A  14      -0.851  25.897  17.470  1.00  0.90           O  
ATOM    202  CB  ARG A  14      -2.530  24.809  15.107  1.00  0.90           C  
ATOM    203  CG  ARG A  14      -3.567  25.908  14.979  1.00  0.90           C  
ATOM    204  CD  ARG A  14      -4.972  25.375  14.921  1.00  0.90           C  
ATOM    205  NE  ARG A  14      -5.346  24.784  13.637  1.00  0.90           N  
ATOM    206  CZ  ARG A  14      -6.334  23.871  13.496  1.00  0.90           C  
ATOM    207  NH1 ARG A  14      -6.965  23.426  14.563  1.00  0.90           N  
ATOM    208  NH2 ARG A  14      -6.686  23.420  12.303  1.00  0.90           N  
ATOM    209  H   ARG A  14      -0.267  23.593  16.182  1.00  0.90           H  
ATOM    210  HA  ARG A  14      -0.855  25.793  14.225  1.00  0.90           H  
ATOM    211 1HB  ARG A  14      -2.656  24.135  14.264  1.00  0.90           H  
ATOM    212 2HB  ARG A  14      -2.759  24.249  16.012  1.00  0.90           H  
ATOM    213 1HG  ARG A  14      -3.489  26.587  15.830  1.00  0.90           H  
ATOM    214 2HG  ARG A  14      -3.370  26.460  14.059  1.00  0.90           H  
ATOM    215 1HD  ARG A  14      -5.080  24.607  15.685  1.00  0.90           H  
ATOM    216 2HD  ARG A  14      -5.669  26.175  15.131  1.00  0.90           H  
ATOM    217  HE  ARG A  14      -4.884  25.121  12.795  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14      -6.709  23.763  15.481  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14      -7.705  22.747  14.463  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14      -6.242  23.779  11.445  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14      -7.425  22.744  12.219  1.00  0.90           H  
ATOM    222  N   ASN A  15      -0.755  27.577  15.970  1.00  0.87           N  
ATOM    223  CA  ASN A  15      -0.520  28.587  17.002  1.00  0.87           C  
ATOM    224  C   ASN A  15      -1.800  29.161  17.613  1.00  0.87           C  
ATOM    225  O   ASN A  15      -2.915  28.772  17.260  1.00  0.87           O  
ATOM    226  CB  ASN A  15       0.348  29.716  16.466  1.00  0.87           C  
ATOM    227  CG  ASN A  15      -0.331  30.531  15.423  1.00  0.87           C  
ATOM    228  OD1 ASN A  15      -1.560  30.428  15.267  1.00  0.87           O  
ATOM    229  ND2 ASN A  15       0.430  31.356  14.741  1.00  0.87           N  
ATOM    230  H   ASN A  15      -0.803  27.844  14.984  1.00  0.87           H  
ATOM    231  HA  ASN A  15       0.027  28.110  17.817  1.00  0.87           H  
ATOM    232 1HB  ASN A  15       0.665  30.367  17.277  1.00  0.87           H  
ATOM    233 2HB  ASN A  15       1.250  29.286  16.028  1.00  0.87           H  
ATOM    234 1HD2 ASN A  15       0.033  31.958  14.045  1.00  0.87           H  
ATOM    235 2HD2 ASN A  15       1.410  31.398  14.927  1.00  0.87           H  
ATOM    236  N   ALA A  16      -1.624  30.149  18.497  1.00  0.87           N  
ATOM    237  CA  ALA A  16      -2.709  30.829  19.214  1.00  0.87           C  
ATOM    238  C   ALA A  16      -3.707  31.512  18.280  1.00  0.87           C  
ATOM    239  O   ALA A  16      -4.876  31.683  18.623  1.00  0.87           O  
ATOM    240  CB  ALA A  16      -2.129  31.865  20.158  1.00  0.87           C  
ATOM    241  H   ALA A  16      -0.679  30.420  18.722  1.00  0.87           H  
ATOM    242  HA  ALA A  16      -3.249  30.077  19.790  1.00  0.87           H  
ATOM    243 1HB  ALA A  16      -2.937  32.341  20.713  1.00  0.87           H  
ATOM    244 2HB  ALA A  16      -1.444  31.383  20.855  1.00  0.87           H  
ATOM    245 3HB  ALA A  16      -1.592  32.619  19.582  1.00  0.87           H  
ATOM    246  N   GLU A  17      -3.231  31.926  17.111  1.00  0.87           N  
ATOM    247  CA  GLU A  17      -4.042  32.634  16.131  1.00  0.87           C  
ATOM    248  C   GLU A  17      -4.806  31.671  15.219  1.00  0.87           C  
ATOM    249  O   GLU A  17      -5.542  32.103  14.329  1.00  0.87           O  
ATOM    250  CB  GLU A  17      -3.154  33.550  15.285  1.00  0.87           C  
ATOM    251  CG  GLU A  17      -2.486  34.671  16.075  1.00  0.87           C  
ATOM    252  CD  GLU A  17      -1.581  35.550  15.236  1.00  0.87           C  
ATOM    253  OE1 GLU A  17      -1.455  35.302  14.061  1.00  0.87           O  
ATOM    254  OE2 GLU A  17      -1.016  36.471  15.779  1.00  0.87           O  
ATOM    255  H   GLU A  17      -2.265  31.733  16.890  1.00  0.87           H  
ATOM    256  HA  GLU A  17      -4.769  33.245  16.664  1.00  0.87           H  
ATOM    257 1HB  GLU A  17      -2.373  32.960  14.806  1.00  0.87           H  
ATOM    258 2HB  GLU A  17      -3.750  34.002  14.493  1.00  0.87           H  
ATOM    259 1HG  GLU A  17      -3.260  35.291  16.525  1.00  0.87           H  
ATOM    260 2HG  GLU A  17      -1.904  34.225  16.881  1.00  0.87           H  
ATOM    261  N   GLY A  18      -4.609  30.366  15.420  1.00  0.87           N  
ATOM    262  CA  GLY A  18      -5.253  29.344  14.612  1.00  0.87           C  
ATOM    263  C   GLY A  18      -4.498  29.038  13.322  1.00  0.87           C  
ATOM    264  O   GLY A  18      -5.005  28.323  12.461  1.00  0.87           O  
ATOM    265  H   GLY A  18      -3.995  30.048  16.169  1.00  0.87           H  
ATOM    266 1HA  GLY A  18      -5.339  28.442  15.209  1.00  0.87           H  
ATOM    267 2HA  GLY A  18      -6.266  29.662  14.374  1.00  0.87           H  
ATOM    268  N   VAL A  19      -3.296  29.585  13.186  1.00  0.88           N  
ATOM    269  CA  VAL A  19      -2.480  29.432  11.992  1.00  0.88           C  
ATOM    270  C   VAL A  19      -1.517  28.257  12.021  1.00  0.88           C  
ATOM    271  O   VAL A  19      -0.869  27.970  13.031  1.00  0.88           O  
ATOM    272  CB  VAL A  19      -1.733  30.740  11.718  1.00  0.88           C  
ATOM    273  CG1 VAL A  19      -0.772  30.564  10.564  1.00  0.88           C  
ATOM    274  CG2 VAL A  19      -2.769  31.813  11.414  1.00  0.88           C  
ATOM    275  H   VAL A  19      -2.913  30.134  13.950  1.00  0.88           H  
ATOM    276  HA  VAL A  19      -3.160  29.275  11.152  1.00  0.88           H  
ATOM    277  HB  VAL A  19      -1.166  31.033  12.579  1.00  0.88           H  
ATOM    278 1HG1 VAL A  19      -0.272  31.504  10.361  1.00  0.88           H  
ATOM    279 2HG1 VAL A  19      -0.031  29.813  10.809  1.00  0.88           H  
ATOM    280 3HG1 VAL A  19      -1.326  30.245   9.699  1.00  0.88           H  
ATOM    281 1HG2 VAL A  19      -2.267  32.761  11.220  1.00  0.88           H  
ATOM    282 2HG2 VAL A  19      -3.354  31.520  10.543  1.00  0.88           H  
ATOM    283 3HG2 VAL A  19      -3.435  31.926  12.275  1.00  0.88           H  
ATOM    284  N   ILE A  20      -1.454  27.540  10.905  1.00  0.90           N  
ATOM    285  CA  ILE A  20      -0.543  26.413  10.790  1.00  0.90           C  
ATOM    286  C   ILE A  20       0.892  26.871  10.634  1.00  0.90           C  
ATOM    287  O   ILE A  20       1.187  27.778   9.855  1.00  0.90           O  
ATOM    288  CB  ILE A  20      -0.923  25.532   9.609  1.00  0.90           C  
ATOM    289  CG1 ILE A  20      -2.302  25.036   9.824  1.00  0.90           C  
ATOM    290  CG2 ILE A  20       0.051  24.378   9.442  1.00  0.90           C  
ATOM    291  CD1 ILE A  20      -2.442  24.222  11.098  1.00  0.90           C  
ATOM    292  H   ILE A  20      -2.032  27.798  10.111  1.00  0.90           H  
ATOM    293  HA  ILE A  20      -0.609  25.818  11.701  1.00  0.90           H  
ATOM    294  HB  ILE A  20      -0.930  26.134   8.697  1.00  0.90           H  
ATOM    295 1HG1 ILE A  20      -2.986  25.890   9.879  1.00  0.90           H  
ATOM    296 2HG1 ILE A  20      -2.581  24.439   8.974  1.00  0.90           H  
ATOM    297 1HG2 ILE A  20      -0.266  23.785   8.600  1.00  0.90           H  
ATOM    298 2HG2 ILE A  20       1.054  24.758   9.262  1.00  0.90           H  
ATOM    299 3HG2 ILE A  20       0.055  23.765  10.345  1.00  0.90           H  
ATOM    300 1HD1 ILE A  20      -3.473  23.889  11.211  1.00  0.90           H  
ATOM    301 2HD1 ILE A  20      -1.781  23.356  11.056  1.00  0.90           H  
ATOM    302 3HD1 ILE A  20      -2.170  24.843  11.948  1.00  0.90           H  
ATOM    303  N   VAL A  21       1.770  26.264  11.413  1.00  0.92           N  
ATOM    304  CA  VAL A  21       3.183  26.564  11.397  1.00  0.92           C  
ATOM    305  C   VAL A  21       4.006  25.310  11.089  1.00  0.92           C  
ATOM    306  O   VAL A  21       3.778  24.257  11.691  1.00  0.92           O  
ATOM    307  CB  VAL A  21       3.599  27.135  12.771  1.00  0.92           C  
ATOM    308  CG1 VAL A  21       5.074  27.420  12.789  1.00  0.92           C  
ATOM    309  CG2 VAL A  21       2.793  28.418  13.074  1.00  0.92           C  
ATOM    310  H   VAL A  21       1.436  25.559  12.059  1.00  0.92           H  
ATOM    311  HA  VAL A  21       3.357  27.301  10.631  1.00  0.92           H  
ATOM    312  HB  VAL A  21       3.395  26.388  13.540  1.00  0.92           H  
ATOM    313 1HG1 VAL A  21       5.362  27.807  13.764  1.00  0.92           H  
ATOM    314 2HG1 VAL A  21       5.624  26.507  12.584  1.00  0.92           H  
ATOM    315 3HG1 VAL A  21       5.293  28.154  12.034  1.00  0.92           H  
ATOM    316 1HG2 VAL A  21       3.084  28.803  14.048  1.00  0.92           H  
ATOM    317 2HG2 VAL A  21       2.998  29.160  12.323  1.00  0.92           H  
ATOM    318 3HG2 VAL A  21       1.728  28.195  13.082  1.00  0.92           H  
ATOM    319  N   VAL A  22       4.932  25.400  10.128  1.00  0.95           N  
ATOM    320  CA  VAL A  22       5.776  24.241   9.813  1.00  0.95           C  
ATOM    321  C   VAL A  22       7.233  24.695   9.898  1.00  0.95           C  
ATOM    322  O   VAL A  22       7.618  25.681   9.262  1.00  0.95           O  
ATOM    323  CB  VAL A  22       5.484  23.635   8.412  1.00  0.95           C  
ATOM    324  CG1 VAL A  22       6.372  22.407   8.205  1.00  0.95           C  
ATOM    325  CG2 VAL A  22       4.003  23.288   8.270  1.00  0.95           C  
ATOM    326  H   VAL A  22       5.068  26.301   9.670  1.00  0.95           H  
ATOM    327  HA  VAL A  22       5.612  23.465  10.555  1.00  0.95           H  
ATOM    328  HB  VAL A  22       5.765  24.338   7.647  1.00  0.95           H  
ATOM    329 1HG1 VAL A  22       6.184  21.987   7.230  1.00  0.95           H  
ATOM    330 2HG1 VAL A  22       7.425  22.686   8.282  1.00  0.95           H  
ATOM    331 3HG1 VAL A  22       6.141  21.659   8.968  1.00  0.95           H  
ATOM    332 1HG2 VAL A  22       3.824  22.865   7.281  1.00  0.95           H  
ATOM    333 2HG2 VAL A  22       3.744  22.566   9.027  1.00  0.95           H  
ATOM    334 3HG2 VAL A  22       3.399  24.184   8.394  1.00  0.95           H  
ATOM    335  N   ASP A  23       8.019  24.023  10.739  1.00  0.96           N  
ATOM    336  CA  ASP A  23       9.428  24.362  10.985  1.00  0.96           C  
ATOM    337  C   ASP A  23       9.605  25.818  11.424  1.00  0.96           C  
ATOM    338  O   ASP A  23      10.615  26.448  11.118  1.00  0.96           O  
ATOM    339  CB  ASP A  23      10.285  24.153   9.734  1.00  0.96           C  
ATOM    340  CG  ASP A  23      10.388  22.738   9.258  1.00  0.96           C  
ATOM    341  OD1 ASP A  23      10.738  21.830  10.013  1.00  0.96           O  
ATOM    342  OD2 ASP A  23      10.100  22.553   8.105  1.00  0.96           O  
ATOM    343  H   ASP A  23       7.616  23.216  11.216  1.00  0.96           H  
ATOM    344  HA  ASP A  23       9.800  23.715  11.781  1.00  0.96           H  
ATOM    345 1HB  ASP A  23       9.901  24.760   8.917  1.00  0.96           H  
ATOM    346 2HB  ASP A  23      11.293  24.512   9.939  1.00  0.96           H  
ATOM    347  N   GLY A  24       8.628  26.350  12.147  1.00  0.96           N  
ATOM    348  CA  GLY A  24       8.672  27.723  12.636  1.00  0.96           C  
ATOM    349  C   GLY A  24       8.065  28.756  11.670  1.00  0.96           C  
ATOM    350  O   GLY A  24       7.858  29.908  12.055  1.00  0.96           O  
ATOM    351  H   GLY A  24       7.825  25.778  12.363  1.00  0.96           H  
ATOM    352 1HA  GLY A  24       8.147  27.774  13.589  1.00  0.96           H  
ATOM    353 2HA  GLY A  24       9.708  27.992  12.840  1.00  0.96           H  
ATOM    354  N   LYS A  25       7.764  28.364  10.428  1.00  0.94           N  
ATOM    355  CA  LYS A  25       7.191  29.308   9.467  1.00  0.94           C  
ATOM    356  C   LYS A  25       5.677  29.258   9.468  1.00  0.94           C  
ATOM    357  O   LYS A  25       5.091  28.185   9.390  1.00  0.94           O  
ATOM    358  CB  LYS A  25       7.711  29.057   8.053  1.00  0.94           C  
ATOM    359  CG  LYS A  25       7.172  30.064   7.028  1.00  0.94           C  
ATOM    360  CD  LYS A  25       7.786  29.886   5.649  1.00  0.94           C  
ATOM    361  CE  LYS A  25       7.174  30.868   4.659  1.00  0.94           C  
ATOM    362  NZ  LYS A  25       7.780  30.743   3.300  1.00  0.94           N  
ATOM    363  H   LYS A  25       7.933  27.405  10.131  1.00  0.94           H  
ATOM    364  HA  LYS A  25       7.486  30.316   9.757  1.00  0.94           H  
ATOM    365 1HB  LYS A  25       8.800  29.109   8.048  1.00  0.94           H  
ATOM    366 2HB  LYS A  25       7.429  28.052   7.737  1.00  0.94           H  
ATOM    367 1HG  LYS A  25       6.088  29.934   6.939  1.00  0.94           H  
ATOM    368 2HG  LYS A  25       7.364  31.075   7.378  1.00  0.94           H  
ATOM    369 1HD  LYS A  25       8.862  30.056   5.702  1.00  0.94           H  
ATOM    370 2HD  LYS A  25       7.614  28.878   5.296  1.00  0.94           H  
ATOM    371 1HE  LYS A  25       6.102  30.676   4.590  1.00  0.94           H  
ATOM    372 2HE  LYS A  25       7.328  31.883   5.024  1.00  0.94           H  
ATOM    373 1HZ  LYS A  25       7.346  31.409   2.676  1.00  0.94           H  
ATOM    374 2HZ  LYS A  25       8.771  30.929   3.355  1.00  0.94           H  
ATOM    375 3HZ  LYS A  25       7.632  29.807   2.951  1.00  0.94           H  
ATOM    376  N   ALA A  26       5.036  30.411   9.613  1.00  0.90           N  
ATOM    377  CA  ALA A  26       3.578  30.447   9.622  1.00  0.90           C  
ATOM    378  C   ALA A  26       3.000  30.460   8.219  1.00  0.90           C  
ATOM    379  O   ALA A  26       3.544  31.109   7.321  1.00  0.90           O  
ATOM    380  CB  ALA A  26       3.097  31.660  10.384  1.00  0.90           C  
ATOM    381  H   ALA A  26       5.564  31.268   9.703  1.00  0.90           H  
ATOM    382  HA  ALA A  26       3.217  29.549  10.112  1.00  0.90           H  
ATOM    383 1HB  ALA A  26       2.018  31.661  10.408  1.00  0.90           H  
ATOM    384 2HB  ALA A  26       3.484  31.624  11.402  1.00  0.90           H  
ATOM    385 3HB  ALA A  26       3.449  32.562   9.890  1.00  0.90           H  
ATOM    386  N   TYR A  27       1.840  29.824   8.072  1.00  0.86           N  
ATOM    387  CA  TYR A  27       1.076  29.784   6.834  1.00  0.86           C  
ATOM    388  C   TYR A  27      -0.395  30.205   7.051  1.00  0.86           C  
ATOM    389  O   TYR A  27      -1.275  29.348   7.084  1.00  0.86           O  
ATOM    390  CB  TYR A  27       1.146  28.368   6.271  1.00  0.86           C  
ATOM    391  CG  TYR A  27       2.560  27.911   6.028  1.00  0.86           C  
ATOM    392  CD1 TYR A  27       3.252  27.264   7.026  1.00  0.86           C  
ATOM    393  CD2 TYR A  27       3.165  28.131   4.811  1.00  0.86           C  
ATOM    394  CE1 TYR A  27       4.537  26.856   6.803  1.00  0.86           C  
ATOM    395  CE2 TYR A  27       4.458  27.709   4.590  1.00  0.86           C  
ATOM    396  CZ  TYR A  27       5.141  27.070   5.596  1.00  0.86           C  
ATOM    397  OH  TYR A  27       6.434  26.637   5.403  1.00  0.86           O  
ATOM    398  H   TYR A  27       1.495  29.277   8.858  1.00  0.86           H  
ATOM    399  HA  TYR A  27       1.538  30.459   6.117  1.00  0.86           H  
ATOM    400 1HB  TYR A  27       0.676  27.670   6.974  1.00  0.86           H  
ATOM    401 2HB  TYR A  27       0.599  28.311   5.332  1.00  0.86           H  
ATOM    402  HD1 TYR A  27       2.786  27.087   7.996  1.00  0.86           H  
ATOM    403  HD2 TYR A  27       2.623  28.635   4.035  1.00  0.86           H  
ATOM    404  HE1 TYR A  27       5.077  26.368   7.588  1.00  0.86           H  
ATOM    405  HE2 TYR A  27       4.932  27.884   3.626  1.00  0.86           H  
ATOM    406  HH  TYR A  27       6.783  26.292   6.238  1.00  0.86           H  
ATOM    407  N   PRO A  28      -0.701  31.521   7.167  1.00  0.83           N  
ATOM    408  CA  PRO A  28      -2.006  32.109   7.494  1.00  0.83           C  
ATOM    409  C   PRO A  28      -3.143  31.706   6.566  1.00  0.83           C  
ATOM    410  O   PRO A  28      -4.317  31.807   6.928  1.00  0.83           O  
ATOM    411  CB  PRO A  28      -1.736  33.610   7.351  1.00  0.83           C  
ATOM    412  CG  PRO A  28      -0.264  33.761   7.581  1.00  0.83           C  
ATOM    413  CD  PRO A  28       0.350  32.540   6.963  1.00  0.83           C  
ATOM    414  HA  PRO A  28      -2.269  31.878   8.525  1.00  0.83           H  
ATOM    415 1HB  PRO A  28      -2.052  33.953   6.352  1.00  0.83           H  
ATOM    416 2HB  PRO A  28      -2.339  34.165   8.084  1.00  0.83           H  
ATOM    417 1HG  PRO A  28       0.100  34.695   7.125  1.00  0.83           H  
ATOM    418 2HG  PRO A  28      -0.057  33.834   8.660  1.00  0.83           H  
ATOM    419 1HD  PRO A  28       0.542  32.695   5.891  1.00  0.83           H  
ATOM    420 2HD  PRO A  28       1.245  32.335   7.512  1.00  0.83           H  
ATOM    421  N   MET A  29      -2.812  31.266   5.357  1.00  0.81           N  
ATOM    422  CA  MET A  29      -3.833  30.884   4.394  1.00  0.81           C  
ATOM    423  C   MET A  29      -4.291  29.430   4.547  1.00  0.81           C  
ATOM    424  O   MET A  29      -5.240  29.012   3.875  1.00  0.81           O  
ATOM    425  CB  MET A  29      -3.302  31.141   2.985  1.00  0.81           C  
ATOM    426  CG  MET A  29      -3.105  32.632   2.677  1.00  0.81           C  
ATOM    427  SD  MET A  29      -2.646  32.970   0.963  1.00  0.81           S  
ATOM    428  CE  MET A  29      -0.896  32.566   0.982  1.00  0.81           C  
ATOM    429  H   MET A  29      -1.843  31.191   5.093  1.00  0.81           H  
ATOM    430  HA  MET A  29      -4.704  31.519   4.556  1.00  0.81           H  
ATOM    431 1HB  MET A  29      -2.350  30.631   2.854  1.00  0.81           H  
ATOM    432 2HB  MET A  29      -4.003  30.736   2.251  1.00  0.81           H  
ATOM    433 1HG  MET A  29      -4.031  33.165   2.892  1.00  0.81           H  
ATOM    434 2HG  MET A  29      -2.328  33.034   3.326  1.00  0.81           H  
ATOM    435 1HE  MET A  29      -0.477  32.710  -0.016  1.00  0.81           H  
ATOM    436 2HE  MET A  29      -0.383  33.217   1.689  1.00  0.81           H  
ATOM    437 3HE  MET A  29      -0.756  31.535   1.288  1.00  0.81           H  
ATOM    438  N   ALA A  30      -3.630  28.664   5.429  1.00  0.80           N  
ATOM    439  CA  ALA A  30      -3.978  27.256   5.621  1.00  0.80           C  
ATOM    440  C   ALA A  30      -4.751  27.012   6.909  1.00  0.80           C  
ATOM    441  O   ALA A  30      -4.452  27.587   7.957  1.00  0.80           O  
ATOM    442  CB  ALA A  30      -2.733  26.407   5.648  1.00  0.80           C  
ATOM    443  H   ALA A  30      -2.862  29.056   5.977  1.00  0.80           H  
ATOM    444  HA  ALA A  30      -4.606  26.940   4.789  1.00  0.80           H  
ATOM    445 1HB  ALA A  30      -3.034  25.376   5.783  1.00  0.80           H  
ATOM    446 2HB  ALA A  30      -2.185  26.527   4.717  1.00  0.80           H  
ATOM    447 3HB  ALA A  30      -2.102  26.713   6.482  1.00  0.80           H  
ATOM    448  N   GLU A  31      -5.737  26.121   6.807  1.00  0.79           N  
ATOM    449  CA  GLU A  31      -6.551  25.652   7.922  1.00  0.79           C  
ATOM    450  C   GLU A  31      -5.827  24.514   8.619  1.00  0.79           C  
ATOM    451  O   GLU A  31      -5.791  24.426   9.848  1.00  0.79           O  
ATOM    452  CB  GLU A  31      -7.928  25.181   7.424  1.00  0.79           C  
ATOM    453  CG  GLU A  31      -8.915  24.789   8.533  1.00  0.79           C  
ATOM    454  CD  GLU A  31     -10.351  24.518   8.036  1.00  0.79           C  
ATOM    455  OE1 GLU A  31     -10.558  23.630   7.226  1.00  0.79           O  
ATOM    456  OE2 GLU A  31     -11.231  25.218   8.471  1.00  0.79           O  
ATOM    457  H   GLU A  31      -5.908  25.718   5.892  1.00  0.79           H  
ATOM    458  HA  GLU A  31      -6.683  26.467   8.634  1.00  0.79           H  
ATOM    459 1HB  GLU A  31      -8.382  25.958   6.838  1.00  0.79           H  
ATOM    460 2HB  GLU A  31      -7.796  24.316   6.768  1.00  0.79           H  
ATOM    461 1HG  GLU A  31      -8.538  23.888   9.021  1.00  0.79           H  
ATOM    462 2HG  GLU A  31      -8.936  25.586   9.274  1.00  0.79           H  
ATOM    463  N   GLU A  32      -5.258  23.635   7.805  1.00  0.79           N  
ATOM    464  CA  GLU A  32      -4.544  22.466   8.310  1.00  0.79           C  
ATOM    465  C   GLU A  32      -3.452  22.041   7.350  1.00  0.79           C  
ATOM    466  O   GLU A  32      -3.497  22.353   6.163  1.00  0.79           O  
ATOM    467  CB  GLU A  32      -5.498  21.290   8.617  1.00  0.79           C  
ATOM    468  CG  GLU A  32      -6.298  20.746   7.434  1.00  0.79           C  
ATOM    469  CD  GLU A  32      -7.250  19.570   7.774  1.00  0.79           C  
ATOM    470  OE1 GLU A  32      -6.776  18.501   8.073  1.00  0.79           O  
ATOM    471  OE2 GLU A  32      -8.459  19.770   7.734  1.00  0.79           O  
ATOM    472  H   GLU A  32      -5.340  23.800   6.801  1.00  0.79           H  
ATOM    473  HA  GLU A  32      -4.072  22.729   9.250  1.00  0.79           H  
ATOM    474 1HB  GLU A  32      -4.920  20.461   9.026  1.00  0.79           H  
ATOM    475 2HB  GLU A  32      -6.211  21.597   9.384  1.00  0.79           H  
ATOM    476 1HG  GLU A  32      -6.907  21.566   7.068  1.00  0.79           H  
ATOM    477 2HG  GLU A  32      -5.607  20.444   6.643  1.00  0.79           H  
ATOM    478  N   LEU A  33      -2.475  21.317   7.865  1.00  0.80           N  
ATOM    479  CA  LEU A  33      -1.424  20.729   7.045  1.00  0.80           C  
ATOM    480  C   LEU A  33      -1.801  19.296   6.721  1.00  0.80           C  
ATOM    481  O   LEU A  33      -2.186  18.563   7.632  1.00  0.80           O  
ATOM    482  CB  LEU A  33      -0.089  20.680   7.783  1.00  0.80           C  
ATOM    483  CG  LEU A  33       1.015  20.035   6.980  1.00  0.80           C  
ATOM    484  CD1 LEU A  33       1.381  20.903   5.855  1.00  0.80           C  
ATOM    485  CD2 LEU A  33       2.158  19.759   7.779  1.00  0.80           C  
ATOM    486  H   LEU A  33      -2.482  21.129   8.858  1.00  0.80           H  
ATOM    487  HA  LEU A  33      -1.318  21.291   6.123  1.00  0.80           H  
ATOM    488 1HB  LEU A  33       0.225  21.678   8.032  1.00  0.80           H  
ATOM    489 2HB  LEU A  33      -0.221  20.107   8.697  1.00  0.80           H  
ATOM    490  HG  LEU A  33       0.647  19.112   6.586  1.00  0.80           H  
ATOM    491 1HD1 LEU A  33       2.127  20.412   5.261  1.00  0.80           H  
ATOM    492 2HD1 LEU A  33       0.520  21.105   5.261  1.00  0.80           H  
ATOM    493 3HD1 LEU A  33       1.772  21.820   6.242  1.00  0.80           H  
ATOM    494 1HD2 LEU A  33       2.851  19.296   7.133  1.00  0.80           H  
ATOM    495 2HD2 LEU A  33       2.566  20.677   8.175  1.00  0.80           H  
ATOM    496 3HD2 LEU A  33       1.892  19.088   8.589  1.00  0.80           H  
ATOM    497  N   VAL A  34      -1.709  18.876   5.457  1.00  0.83           N  
ATOM    498  CA  VAL A  34      -2.011  17.476   5.188  1.00  0.83           C  
ATOM    499  C   VAL A  34      -0.711  16.683   4.981  1.00  0.83           C  
ATOM    500  O   VAL A  34      -0.670  15.480   5.247  1.00  0.83           O  
ATOM    501  CB  VAL A  34      -2.968  17.312   3.987  1.00  0.83           C  
ATOM    502  CG1 VAL A  34      -4.298  18.019   4.258  1.00  0.83           C  
ATOM    503  CG2 VAL A  34      -2.384  17.864   2.770  1.00  0.83           C  
ATOM    504  H   VAL A  34      -1.390  19.492   4.711  1.00  0.83           H  
ATOM    505  HA  VAL A  34      -2.522  17.057   6.053  1.00  0.83           H  
ATOM    506  HB  VAL A  34      -3.162  16.253   3.853  1.00  0.83           H  
ATOM    507 1HG1 VAL A  34      -4.967  17.877   3.409  1.00  0.83           H  
ATOM    508 2HG1 VAL A  34      -4.759  17.609   5.160  1.00  0.83           H  
ATOM    509 3HG1 VAL A  34      -4.119  19.090   4.399  1.00  0.83           H  
ATOM    510 1HG2 VAL A  34      -3.071  17.726   1.940  1.00  0.83           H  
ATOM    511 2HG2 VAL A  34      -2.235  18.907   2.937  1.00  0.83           H  
ATOM    512 3HG2 VAL A  34      -1.442  17.382   2.542  1.00  0.83           H  
ATOM    513  N   ALA A  35       0.368  17.359   4.558  1.00  0.86           N  
ATOM    514  CA  ALA A  35       1.656  16.681   4.418  1.00  0.86           C  
ATOM    515  C   ALA A  35       2.841  17.651   4.338  1.00  0.86           C  
ATOM    516  O   ALA A  35       2.849  18.580   3.531  1.00  0.86           O  
ATOM    517  CB  ALA A  35       1.630  15.817   3.178  1.00  0.86           C  
ATOM    518  H   ALA A  35       0.276  18.342   4.307  1.00  0.86           H  
ATOM    519  HA  ALA A  35       1.800  16.049   5.295  1.00  0.86           H  
ATOM    520 1HB  ALA A  35       2.569  15.280   3.094  1.00  0.86           H  
ATOM    521 2HB  ALA A  35       0.825  15.115   3.254  1.00  0.86           H  
ATOM    522 3HB  ALA A  35       1.487  16.441   2.302  1.00  0.86           H  
ATOM    523  N   THR A  36       3.905  17.397   5.101  1.00  0.90           N  
ATOM    524  CA  THR A  36       5.082  18.259   4.958  1.00  0.90           C  
ATOM    525  C   THR A  36       5.862  17.814   3.747  1.00  0.90           C  
ATOM    526  O   THR A  36       5.692  16.679   3.301  1.00  0.90           O  
ATOM    527  CB  THR A  36       6.051  18.188   6.155  1.00  0.90           C  
ATOM    528  OG1 THR A  36       6.557  16.846   6.266  1.00  0.90           O  
ATOM    529  CG2 THR A  36       5.390  18.586   7.463  1.00  0.90           C  
ATOM    530  H   THR A  36       3.893  16.636   5.767  1.00  0.90           H  
ATOM    531  HA  THR A  36       4.759  19.286   4.815  1.00  0.90           H  
ATOM    532  HB  THR A  36       6.887  18.860   5.967  1.00  0.90           H  
ATOM    533  HG1 THR A  36       5.859  16.312   6.670  1.00  0.90           H  
ATOM    534 1HG2 THR A  36       6.085  18.525   8.287  1.00  0.90           H  
ATOM    535 2HG2 THR A  36       5.036  19.612   7.378  1.00  0.90           H  
ATOM    536 3HG2 THR A  36       4.561  17.913   7.662  1.00  0.90           H  
ATOM    537  N   GLU A  37       6.807  18.635   3.299  1.00  0.94           N  
ATOM    538  CA  GLU A  37       7.663  18.248   2.184  1.00  0.94           C  
ATOM    539  C   GLU A  37       8.344  16.921   2.456  1.00  0.94           C  
ATOM    540  O   GLU A  37       8.460  16.087   1.561  1.00  0.94           O  
ATOM    541  CB  GLU A  37       8.732  19.307   1.898  1.00  0.94           C  
ATOM    542  CG  GLU A  37       9.619  18.979   0.687  1.00  0.94           C  
ATOM    543  CD  GLU A  37      10.612  20.081   0.307  1.00  0.94           C  
ATOM    544  OE1 GLU A  37      10.665  21.088   0.978  1.00  0.94           O  
ATOM    545  OE2 GLU A  37      11.319  19.902  -0.659  1.00  0.94           O  
ATOM    546  H   GLU A  37       6.880  19.562   3.708  1.00  0.94           H  
ATOM    547  HA  GLU A  37       7.049  18.145   1.294  1.00  0.94           H  
ATOM    548 1HB  GLU A  37       8.246  20.260   1.719  1.00  0.94           H  
ATOM    549 2HB  GLU A  37       9.373  19.425   2.772  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      10.175  18.067   0.905  1.00  0.94           H  
ATOM    551 2HG  GLU A  37       8.970  18.775  -0.166  1.00  0.94           H  
ATOM    552  N   SER A  38       8.796  16.718   3.696  1.00  0.98           N  
ATOM    553  CA  SER A  38       9.473  15.484   4.054  1.00  0.98           C  
ATOM    554  C   SER A  38       8.544  14.269   3.983  1.00  0.98           C  
ATOM    555  O   SER A  38       8.946  13.193   3.532  1.00  0.98           O  
ATOM    556  CB  SER A  38      10.021  15.621   5.449  1.00  0.98           C  
ATOM    557  OG  SER A  38       8.969  15.739   6.408  1.00  0.98           O  
ATOM    558  H   SER A  38       8.656  17.436   4.388  1.00  0.98           H  
ATOM    559  HA  SER A  38      10.298  15.330   3.359  1.00  0.98           H  
ATOM    560 1HB  SER A  38      10.613  14.762   5.657  1.00  0.98           H  
ATOM    561 2HB  SER A  38      10.678  16.469   5.498  1.00  0.98           H  
ATOM    562  HG  SER A  38       8.289  16.328   6.052  1.00  0.98           H  
ATOM    563  N   VAL A  39       7.264  14.461   4.317  1.00  0.99           N  
ATOM    564  CA  VAL A  39       6.300  13.366   4.204  1.00  0.99           C  
ATOM    565  C   VAL A  39       6.097  13.023   2.745  1.00  0.99           C  
ATOM    566  O   VAL A  39       6.051  11.846   2.364  1.00  0.99           O  
ATOM    567  CB  VAL A  39       4.950  13.727   4.844  1.00  0.99           C  
ATOM    568  CG1 VAL A  39       3.901  12.669   4.516  1.00  0.99           C  
ATOM    569  CG2 VAL A  39       5.113  13.818   6.328  1.00  0.99           C  
ATOM    570  H   VAL A  39       6.969  15.362   4.699  1.00  0.99           H  
ATOM    571  HA  VAL A  39       6.701  12.492   4.721  1.00  0.99           H  
ATOM    572  HB  VAL A  39       4.615  14.678   4.444  1.00  0.99           H  
ATOM    573 1HG1 VAL A  39       2.950  12.944   4.971  1.00  0.99           H  
ATOM    574 2HG1 VAL A  39       3.779  12.601   3.433  1.00  0.99           H  
ATOM    575 3HG1 VAL A  39       4.223  11.707   4.905  1.00  0.99           H  
ATOM    576 1HG2 VAL A  39       4.165  14.086   6.790  1.00  0.99           H  
ATOM    577 2HG2 VAL A  39       5.442  12.855   6.711  1.00  0.99           H  
ATOM    578 3HG2 VAL A  39       5.848  14.544   6.557  1.00  0.99           H  
ATOM    579  N   ILE A  40       5.978  14.064   1.931  1.00  1.00           N  
ATOM    580  CA  ILE A  40       5.748  13.936   0.509  1.00  1.00           C  
ATOM    581  C   ILE A  40       6.908  13.243  -0.171  1.00  1.00           C  
ATOM    582  O   ILE A  40       6.709  12.268  -0.888  1.00  1.00           O  
ATOM    583  CB  ILE A  40       5.535  15.330  -0.085  1.00  1.00           C  
ATOM    584  CG1 ILE A  40       4.260  15.888   0.479  1.00  1.00           C  
ATOM    585  CG2 ILE A  40       5.507  15.293  -1.596  1.00  1.00           C  
ATOM    586  CD1 ILE A  40       4.099  17.347   0.263  1.00  1.00           C  
ATOM    587  H   ILE A  40       6.038  15.003   2.336  1.00  1.00           H  
ATOM    588  HA  ILE A  40       4.846  13.339   0.357  1.00  1.00           H  
ATOM    589  HB  ILE A  40       6.338  15.983   0.238  1.00  1.00           H  
ATOM    590 1HG1 ILE A  40       3.411  15.371   0.031  1.00  1.00           H  
ATOM    591 2HG1 ILE A  40       4.253  15.704   1.544  1.00  1.00           H  
ATOM    592 1HG2 ILE A  40       5.350  16.296  -1.968  1.00  1.00           H  
ATOM    593 2HG2 ILE A  40       6.453  14.911  -1.969  1.00  1.00           H  
ATOM    594 3HG2 ILE A  40       4.705  14.656  -1.927  1.00  1.00           H  
ATOM    595 1HD1 ILE A  40       3.179  17.652   0.732  1.00  1.00           H  
ATOM    596 2HD1 ILE A  40       4.913  17.882   0.723  1.00  1.00           H  
ATOM    597 3HD1 ILE A  40       4.079  17.566  -0.802  1.00  1.00           H  
ATOM    598  N   GLN A  41       8.136  13.687   0.097  1.00  0.98           N  
ATOM    599  CA  GLN A  41       9.277  13.059  -0.547  1.00  0.98           C  
ATOM    600  C   GLN A  41       9.485  11.628  -0.077  1.00  0.98           C  
ATOM    601  O   GLN A  41       9.829  10.756  -0.876  1.00  0.98           O  
ATOM    602  CB  GLN A  41      10.543  13.878  -0.315  1.00  0.98           C  
ATOM    603  CG  GLN A  41      10.529  15.215  -1.021  1.00  0.98           C  
ATOM    604  CD  GLN A  41      10.373  15.080  -2.530  1.00  0.98           C  
ATOM    605  OE1 GLN A  41      11.031  14.249  -3.180  1.00  0.98           O  
ATOM    606  NE2 GLN A  41       9.513  15.910  -3.096  1.00  0.98           N  
ATOM    607  H   GLN A  41       8.268  14.486   0.714  1.00  0.98           H  
ATOM    608  HA  GLN A  41       9.085  13.031  -1.619  1.00  0.98           H  
ATOM    609 1HB  GLN A  41      10.652  14.069   0.756  1.00  0.98           H  
ATOM    610 2HB  GLN A  41      11.414  13.315  -0.641  1.00  0.98           H  
ATOM    611 1HG  GLN A  41       9.685  15.796  -0.648  1.00  0.98           H  
ATOM    612 2HG  GLN A  41      11.460  15.742  -0.813  1.00  0.98           H  
ATOM    613 1HE2 GLN A  41       9.376  15.900  -4.107  1.00  0.98           H  
ATOM    614 2HE2 GLN A  41       9.017  16.569  -2.540  1.00  0.98           H  
ATOM    615  N   ARG A  42       9.235  11.344   1.203  1.00  0.96           N  
ATOM    616  CA  ARG A  42       9.373   9.971   1.665  1.00  0.96           C  
ATOM    617  C   ARG A  42       8.292   9.088   1.047  1.00  0.96           C  
ATOM    618  O   ARG A  42       8.565   7.954   0.643  1.00  0.96           O  
ATOM    619  CB  ARG A  42       9.323   9.911   3.188  1.00  0.96           C  
ATOM    620  CG  ARG A  42      10.553  10.491   3.882  1.00  0.96           C  
ATOM    621  CD  ARG A  42      11.711   9.578   3.722  1.00  0.96           C  
ATOM    622  NE  ARG A  42      12.906  10.047   4.397  1.00  0.96           N  
ATOM    623  CZ  ARG A  42      14.076   9.378   4.451  1.00  0.96           C  
ATOM    624  NH1 ARG A  42      14.198   8.195   3.900  1.00  0.96           N  
ATOM    625  NH2 ARG A  42      15.113   9.910   5.068  1.00  0.96           N  
ATOM    626  H   ARG A  42       8.972  12.071   1.871  1.00  0.96           H  
ATOM    627  HA  ARG A  42      10.345   9.597   1.347  1.00  0.96           H  
ATOM    628 1HB  ARG A  42       8.450  10.464   3.543  1.00  0.96           H  
ATOM    629 2HB  ARG A  42       9.211   8.876   3.514  1.00  0.96           H  
ATOM    630 1HG  ARG A  42      10.808  11.452   3.437  1.00  0.96           H  
ATOM    631 2HG  ARG A  42      10.347  10.624   4.947  1.00  0.96           H  
ATOM    632 1HD  ARG A  42      11.440   8.633   4.149  1.00  0.96           H  
ATOM    633 2HD  ARG A  42      11.939   9.445   2.665  1.00  0.96           H  
ATOM    634  HE  ARG A  42      12.864  10.953   4.836  1.00  0.96           H  
ATOM    635 1HH1 ARG A  42      13.400   7.747   3.432  1.00  0.96           H  
ATOM    636 2HH1 ARG A  42      15.075   7.705   3.956  1.00  0.96           H  
ATOM    637 1HH2 ARG A  42      15.030  10.824   5.497  1.00  0.96           H  
ATOM    638 2HH2 ARG A  42      15.987   9.409   5.110  1.00  0.96           H  
ATOM    639  N   SER A  43       7.073   9.624   0.906  1.00  0.93           N  
ATOM    640  CA  SER A  43       5.975   8.866   0.330  1.00  0.93           C  
ATOM    641  C   SER A  43       6.232   8.605  -1.148  1.00  0.93           C  
ATOM    642  O   SER A  43       6.057   7.485  -1.627  1.00  0.93           O  
ATOM    643  CB  SER A  43       4.693   9.631   0.509  1.00  0.93           C  
ATOM    644  OG  SER A  43       4.404   9.781   1.873  1.00  0.93           O  
ATOM    645  H   SER A  43       6.881  10.562   1.254  1.00  0.93           H  
ATOM    646  HA  SER A  43       5.897   7.911   0.849  1.00  0.93           H  
ATOM    647 1HB  SER A  43       4.774  10.610   0.038  1.00  0.93           H  
ATOM    648 2HB  SER A  43       3.886   9.093   0.020  1.00  0.93           H  
ATOM    649  HG  SER A  43       5.113  10.369   2.214  1.00  0.93           H  
ATOM    650  N   ILE A  44       6.712   9.618  -1.871  1.00  0.89           N  
ATOM    651  CA  ILE A  44       6.993   9.449  -3.286  1.00  0.89           C  
ATOM    652  C   ILE A  44       8.113   8.468  -3.481  1.00  0.89           C  
ATOM    653  O   ILE A  44       8.024   7.605  -4.346  1.00  0.89           O  
ATOM    654  CB  ILE A  44       7.358  10.757  -3.980  1.00  0.89           C  
ATOM    655  CG1 ILE A  44       6.154  11.657  -4.001  1.00  0.89           C  
ATOM    656  CG2 ILE A  44       7.809  10.450  -5.409  1.00  0.89           C  
ATOM    657  CD1 ILE A  44       6.465  13.029  -4.393  1.00  0.89           C  
ATOM    658  H   ILE A  44       6.846  10.530  -1.439  1.00  0.89           H  
ATOM    659  HA  ILE A  44       6.107   9.048  -3.770  1.00  0.89           H  
ATOM    660  HB  ILE A  44       8.158  11.259  -3.426  1.00  0.89           H  
ATOM    661 1HG1 ILE A  44       5.443  11.256  -4.692  1.00  0.89           H  
ATOM    662 2HG1 ILE A  44       5.701  11.669  -3.016  1.00  0.89           H  
ATOM    663 1HG2 ILE A  44       8.075  11.374  -5.922  1.00  0.89           H  
ATOM    664 2HG2 ILE A  44       8.659   9.791  -5.375  1.00  0.89           H  
ATOM    665 3HG2 ILE A  44       7.004   9.963  -5.941  1.00  0.89           H  
ATOM    666 1HD1 ILE A  44       5.550  13.614  -4.384  1.00  0.89           H  
ATOM    667 2HD1 ILE A  44       7.180  13.455  -3.689  1.00  0.89           H  
ATOM    668 3HD1 ILE A  44       6.894  13.035  -5.393  1.00  0.89           H  
ATOM    669  N   LYS A  45       9.182   8.600  -2.694  1.00  0.85           N  
ATOM    670  CA  LYS A  45      10.292   7.677  -2.804  1.00  0.85           C  
ATOM    671  C   LYS A  45       9.814   6.254  -2.533  1.00  0.85           C  
ATOM    672  O   LYS A  45      10.168   5.334  -3.276  1.00  0.85           O  
ATOM    673  CB  LYS A  45      11.423   8.067  -1.853  1.00  0.85           C  
ATOM    674  CG  LYS A  45      12.651   7.198  -1.983  1.00  0.85           C  
ATOM    675  CD  LYS A  45      13.808   7.698  -1.131  1.00  0.85           C  
ATOM    676  CE  LYS A  45      15.043   6.812  -1.327  1.00  0.85           C  
ATOM    677  NZ  LYS A  45      16.210   7.284  -0.537  1.00  0.85           N  
ATOM    678  H   LYS A  45       9.235   9.348  -2.003  1.00  0.85           H  
ATOM    679  HA  LYS A  45      10.674   7.717  -3.822  1.00  0.85           H  
ATOM    680 1HB  LYS A  45      11.705   9.103  -2.026  1.00  0.85           H  
ATOM    681 2HB  LYS A  45      11.065   7.999  -0.823  1.00  0.85           H  
ATOM    682 1HG  LYS A  45      12.393   6.193  -1.654  1.00  0.85           H  
ATOM    683 2HG  LYS A  45      12.960   7.157  -3.024  1.00  0.85           H  
ATOM    684 1HD  LYS A  45      14.050   8.724  -1.405  1.00  0.85           H  
ATOM    685 2HD  LYS A  45      13.514   7.681  -0.080  1.00  0.85           H  
ATOM    686 1HE  LYS A  45      14.801   5.795  -1.022  1.00  0.85           H  
ATOM    687 2HE  LYS A  45      15.311   6.811  -2.386  1.00  0.85           H  
ATOM    688 1HZ  LYS A  45      16.996   6.670  -0.700  1.00  0.85           H  
ATOM    689 2HZ  LYS A  45      16.452   8.223  -0.819  1.00  0.85           H  
ATOM    690 3HZ  LYS A  45      15.976   7.277   0.442  1.00  0.85           H  
ATOM    691  N   ALA A  46       8.988   6.065  -1.486  1.00  0.82           N  
ATOM    692  CA  ALA A  46       8.461   4.742  -1.171  1.00  0.82           C  
ATOM    693  C   ALA A  46       7.637   4.204  -2.328  1.00  0.82           C  
ATOM    694  O   ALA A  46       7.765   3.031  -2.686  1.00  0.82           O  
ATOM    695  CB  ALA A  46       7.601   4.792   0.084  1.00  0.82           C  
ATOM    696  H   ALA A  46       8.735   6.847  -0.882  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.303   4.072  -1.006  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       7.228   3.796   0.318  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       8.194   5.165   0.920  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       6.758   5.462  -0.084  1.00  0.82           H  
ATOM    701  N   VAL A  47       6.827   5.059  -2.948  1.00  0.78           N  
ATOM    702  CA  VAL A  47       6.036   4.636  -4.086  1.00  0.78           C  
ATOM    703  C   VAL A  47       6.911   4.311  -5.275  1.00  0.78           C  
ATOM    704  O   VAL A  47       6.676   3.320  -5.958  1.00  0.78           O  
ATOM    705  CB  VAL A  47       4.949   5.648  -4.433  1.00  0.78           C  
ATOM    706  CG1 VAL A  47       4.342   5.274  -5.723  1.00  0.78           C  
ATOM    707  CG2 VAL A  47       3.860   5.587  -3.337  1.00  0.78           C  
ATOM    708  H   VAL A  47       6.737   6.016  -2.606  1.00  0.78           H  
ATOM    709  HA  VAL A  47       5.513   3.725  -3.802  1.00  0.78           H  
ATOM    710  HB  VAL A  47       5.371   6.653  -4.509  1.00  0.78           H  
ATOM    711 1HG1 VAL A  47       3.561   5.972  -5.951  1.00  0.78           H  
ATOM    712 2HG1 VAL A  47       5.101   5.306  -6.491  1.00  0.78           H  
ATOM    713 3HG1 VAL A  47       3.947   4.275  -5.650  1.00  0.78           H  
ATOM    714 1HG2 VAL A  47       3.057   6.269  -3.566  1.00  0.78           H  
ATOM    715 2HG2 VAL A  47       3.459   4.575  -3.284  1.00  0.78           H  
ATOM    716 3HG2 VAL A  47       4.295   5.851  -2.375  1.00  0.78           H  
ATOM    717  N   ALA A  48       7.917   5.134  -5.539  1.00  0.76           N  
ATOM    718  CA  ALA A  48       8.830   4.882  -6.636  1.00  0.76           C  
ATOM    719  C   ALA A  48       9.519   3.537  -6.428  1.00  0.76           C  
ATOM    720  O   ALA A  48       9.731   2.793  -7.385  1.00  0.76           O  
ATOM    721  CB  ALA A  48       9.843   5.993  -6.736  1.00  0.76           C  
ATOM    722  H   ALA A  48       8.054   5.954  -4.961  1.00  0.76           H  
ATOM    723  HA  ALA A  48       8.260   4.838  -7.558  1.00  0.76           H  
ATOM    724 1HB  ALA A  48      10.517   5.802  -7.566  1.00  0.76           H  
ATOM    725 2HB  ALA A  48       9.343   6.942  -6.887  1.00  0.76           H  
ATOM    726 3HB  ALA A  48      10.398   6.030  -5.811  1.00  0.76           H  
ATOM    727  N   LYS A  49       9.833   3.198  -5.167  1.00  0.73           N  
ATOM    728  CA  LYS A  49      10.445   1.911  -4.858  1.00  0.73           C  
ATOM    729  C   LYS A  49       9.468   0.796  -5.179  1.00  0.73           C  
ATOM    730  O   LYS A  49       9.833  -0.172  -5.841  1.00  0.73           O  
ATOM    731  CB  LYS A  49      10.840   1.818  -3.379  1.00  0.73           C  
ATOM    732  CG  LYS A  49      11.495   0.481  -2.957  1.00  0.73           C  
ATOM    733  CD  LYS A  49      12.855   0.286  -3.590  1.00  0.73           C  
ATOM    734  CE  LYS A  49      13.664  -0.842  -2.903  1.00  0.73           C  
ATOM    735  NZ  LYS A  49      13.112  -2.225  -3.162  1.00  0.73           N  
ATOM    736  H   LYS A  49       9.671   3.864  -4.412  1.00  0.73           H  
ATOM    737  HA  LYS A  49      11.330   1.778  -5.476  1.00  0.73           H  
ATOM    738 1HB  LYS A  49      11.520   2.632  -3.132  1.00  0.73           H  
ATOM    739 2HB  LYS A  49       9.959   1.943  -2.765  1.00  0.73           H  
ATOM    740 1HG  LYS A  49      11.599   0.455  -1.874  1.00  0.73           H  
ATOM    741 2HG  LYS A  49      10.849  -0.350  -3.263  1.00  0.73           H  
ATOM    742 1HD  LYS A  49      12.737   0.051  -4.652  1.00  0.73           H  
ATOM    743 2HD  LYS A  49      13.402   1.198  -3.494  1.00  0.73           H  
ATOM    744 1HE  LYS A  49      14.692  -0.804  -3.258  1.00  0.73           H  
ATOM    745 2HE  LYS A  49      13.654  -0.663  -1.830  1.00  0.73           H  
ATOM    746 1HZ  LYS A  49      13.665  -2.910  -2.695  1.00  0.73           H  
ATOM    747 2HZ  LYS A  49      12.141  -2.340  -2.869  1.00  0.73           H  
ATOM    748 3HZ  LYS A  49      13.101  -2.443  -4.165  1.00  0.73           H  
ATOM    749  N   GLN A  50       8.203   0.955  -4.764  1.00  0.72           N  
ATOM    750  CA  GLN A  50       7.194  -0.072  -5.007  1.00  0.72           C  
ATOM    751  C   GLN A  50       7.017  -0.262  -6.509  1.00  0.72           C  
ATOM    752  O   GLN A  50       7.028  -1.391  -6.999  1.00  0.72           O  
ATOM    753  CB  GLN A  50       5.865   0.360  -4.364  1.00  0.72           C  
ATOM    754  CG  GLN A  50       5.878   0.360  -2.845  1.00  0.72           C  
ATOM    755  CD  GLN A  50       4.695   1.130  -2.211  1.00  0.72           C  
ATOM    756  OE1 GLN A  50       3.496   0.858  -2.418  1.00  0.72           O  
ATOM    757  NE2 GLN A  50       5.082   2.122  -1.408  1.00  0.72           N  
ATOM    758  H   GLN A  50       7.957   1.786  -4.222  1.00  0.72           H  
ATOM    759  HA  GLN A  50       7.532  -1.012  -4.571  1.00  0.72           H  
ATOM    760 1HB  GLN A  50       5.600   1.357  -4.705  1.00  0.72           H  
ATOM    761 2HB  GLN A  50       5.081  -0.313  -4.678  1.00  0.72           H  
ATOM    762 1HG  GLN A  50       5.824  -0.673  -2.503  1.00  0.72           H  
ATOM    763 2HG  GLN A  50       6.803   0.807  -2.501  1.00  0.72           H  
ATOM    764 1HE2 GLN A  50       4.422   2.713  -0.899  1.00  0.72           H  
ATOM    765 2HE2 GLN A  50       6.067   2.298  -1.293  1.00  0.72           H  
ATOM    766  N   ILE A  51       6.986   0.843  -7.253  1.00  0.71           N  
ATOM    767  CA  ILE A  51       6.856   0.785  -8.698  1.00  0.71           C  
ATOM    768  C   ILE A  51       8.053   0.082  -9.306  1.00  0.71           C  
ATOM    769  O   ILE A  51       7.896  -0.839 -10.108  1.00  0.71           O  
ATOM    770  CB  ILE A  51       6.740   2.211  -9.277  1.00  0.71           C  
ATOM    771  CG1 ILE A  51       5.405   2.848  -8.899  1.00  0.71           C  
ATOM    772  CG2 ILE A  51       6.942   2.219 -10.735  1.00  0.71           C  
ATOM    773  CD1 ILE A  51       5.348   4.318  -9.170  1.00  0.71           C  
ATOM    774  H   ILE A  51       7.011   1.750  -6.796  1.00  0.71           H  
ATOM    775  HA  ILE A  51       5.960   0.228  -8.950  1.00  0.71           H  
ATOM    776  HB  ILE A  51       7.497   2.813  -8.811  1.00  0.71           H  
ATOM    777 1HG1 ILE A  51       4.620   2.374  -9.474  1.00  0.71           H  
ATOM    778 2HG1 ILE A  51       5.214   2.682  -7.844  1.00  0.71           H  
ATOM    779 1HG2 ILE A  51       6.879   3.234 -11.117  1.00  0.71           H  
ATOM    780 2HG2 ILE A  51       7.910   1.796 -10.988  1.00  0.71           H  
ATOM    781 3HG2 ILE A  51       6.188   1.640 -11.136  1.00  0.71           H  
ATOM    782 1HD1 ILE A  51       4.368   4.705  -8.885  1.00  0.71           H  
ATOM    783 2HD1 ILE A  51       6.116   4.809  -8.591  1.00  0.71           H  
ATOM    784 3HD1 ILE A  51       5.519   4.498 -10.220  1.00  0.71           H  
ATOM    785  N   ALA A  52       9.255   0.463  -8.900  1.00  0.71           N  
ATOM    786  CA  ALA A  52      10.440  -0.171  -9.432  1.00  0.71           C  
ATOM    787  C   ALA A  52      10.468  -1.665  -9.118  1.00  0.71           C  
ATOM    788  O   ALA A  52      10.793  -2.477  -9.983  1.00  0.71           O  
ATOM    789  CB  ALA A  52      11.667   0.513  -8.878  1.00  0.71           C  
ATOM    790  H   ALA A  52       9.354   1.221  -8.227  1.00  0.71           H  
ATOM    791  HA  ALA A  52      10.426  -0.058 -10.510  1.00  0.71           H  
ATOM    792 1HB  ALA A  52      12.552   0.062  -9.309  1.00  0.71           H  
ATOM    793 2HB  ALA A  52      11.633   1.573  -9.134  1.00  0.71           H  
ATOM    794 3HB  ALA A  52      11.684   0.402  -7.791  1.00  0.71           H  
ATOM    795  N   ASP A  53      10.068  -2.054  -7.905  1.00  0.72           N  
ATOM    796  CA  ASP A  53      10.058  -3.467  -7.548  1.00  0.72           C  
ATOM    797  C   ASP A  53       9.033  -4.250  -8.360  1.00  0.72           C  
ATOM    798  O   ASP A  53       9.285  -5.388  -8.762  1.00  0.72           O  
ATOM    799  CB  ASP A  53       9.801  -3.659  -6.048  1.00  0.72           C  
ATOM    800  CG  ASP A  53      11.012  -3.278  -5.119  1.00  0.72           C  
ATOM    801  OD1 ASP A  53      12.147  -3.109  -5.580  1.00  0.72           O  
ATOM    802  OD2 ASP A  53      10.810  -3.163  -3.910  1.00  0.72           O  
ATOM    803  H   ASP A  53       9.794  -1.359  -7.214  1.00  0.72           H  
ATOM    804  HA  ASP A  53      11.032  -3.882  -7.773  1.00  0.72           H  
ATOM    805 1HB  ASP A  53       8.944  -3.041  -5.762  1.00  0.72           H  
ATOM    806 2HB  ASP A  53       9.526  -4.696  -5.860  1.00  0.72           H  
ATOM    807  N   PHE A  54       7.880  -3.646  -8.635  1.00  0.74           N  
ATOM    808  CA  PHE A  54       6.875  -4.341  -9.422  1.00  0.74           C  
ATOM    809  C   PHE A  54       7.212  -4.386 -10.911  1.00  0.74           C  
ATOM    810  O   PHE A  54       6.894  -5.364 -11.584  1.00  0.74           O  
ATOM    811  CB  PHE A  54       5.486  -3.694  -9.282  1.00  0.74           C  
ATOM    812  CG  PHE A  54       4.779  -3.935  -7.978  1.00  0.74           C  
ATOM    813  CD1 PHE A  54       4.484  -2.889  -7.135  1.00  0.74           C  
ATOM    814  CD2 PHE A  54       4.415  -5.214  -7.593  1.00  0.74           C  
ATOM    815  CE1 PHE A  54       3.841  -3.092  -5.934  1.00  0.74           C  
ATOM    816  CE2 PHE A  54       3.768  -5.433  -6.390  1.00  0.74           C  
ATOM    817  CZ  PHE A  54       3.481  -4.366  -5.559  1.00  0.74           C  
ATOM    818  H   PHE A  54       7.689  -2.712  -8.271  1.00  0.74           H  
ATOM    819  HA  PHE A  54       6.812  -5.365  -9.059  1.00  0.74           H  
ATOM    820 1HB  PHE A  54       5.600  -2.612  -9.392  1.00  0.74           H  
ATOM    821 2HB  PHE A  54       4.844  -4.036 -10.089  1.00  0.74           H  
ATOM    822  HD1 PHE A  54       4.765  -1.890  -7.437  1.00  0.74           H  
ATOM    823  HD2 PHE A  54       4.645  -6.054  -8.251  1.00  0.74           H  
ATOM    824  HE1 PHE A  54       3.616  -2.247  -5.286  1.00  0.74           H  
ATOM    825  HE2 PHE A  54       3.485  -6.444  -6.096  1.00  0.74           H  
ATOM    826  HZ  PHE A  54       2.971  -4.533  -4.611  1.00  0.74           H  
ATOM    827  N   TYR A  55       7.824  -3.313 -11.437  1.00  0.75           N  
ATOM    828  CA  TYR A  55       8.073  -3.210 -12.873  1.00  0.75           C  
ATOM    829  C   TYR A  55       9.412  -3.801 -13.325  1.00  0.75           C  
ATOM    830  O   TYR A  55       9.507  -4.362 -14.415  1.00  0.75           O  
ATOM    831  CB  TYR A  55       8.039  -1.749 -13.319  1.00  0.75           C  
ATOM    832  CG  TYR A  55       6.727  -0.980 -13.072  1.00  0.75           C  
ATOM    833  CD1 TYR A  55       5.736  -1.452 -12.221  1.00  0.75           C  
ATOM    834  CD2 TYR A  55       6.530   0.197 -13.716  1.00  0.75           C  
ATOM    835  CE1 TYR A  55       4.581  -0.734 -12.016  1.00  0.75           C  
ATOM    836  CE2 TYR A  55       5.369   0.924 -13.524  1.00  0.75           C  
ATOM    837  CZ  TYR A  55       4.408   0.461 -12.677  1.00  0.75           C  
ATOM    838  OH  TYR A  55       3.292   1.178 -12.484  1.00  0.75           O  
ATOM    839  H   TYR A  55       8.066  -2.527 -10.835  1.00  0.75           H  
ATOM    840  HA  TYR A  55       7.287  -3.745 -13.382  1.00  0.75           H  
ATOM    841 1HB  TYR A  55       8.835  -1.214 -12.797  1.00  0.75           H  
ATOM    842 2HB  TYR A  55       8.256  -1.692 -14.372  1.00  0.75           H  
ATOM    843  HD1 TYR A  55       5.865  -2.365 -11.719  1.00  0.75           H  
ATOM    844  HD2 TYR A  55       7.291   0.552 -14.382  1.00  0.75           H  
ATOM    845  HE1 TYR A  55       3.813  -1.108 -11.340  1.00  0.75           H  
ATOM    846  HE2 TYR A  55       5.217   1.863 -14.038  1.00  0.75           H  
ATOM    847  HH  TYR A  55       3.329   1.964 -13.034  1.00  0.75           H  
ATOM    848  N   ARG A  56      10.446  -3.709 -12.483  1.00  0.77           N  
ATOM    849  CA  ARG A  56      11.789  -4.173 -12.830  1.00  0.77           C  
ATOM    850  C   ARG A  56      11.884  -5.547 -13.519  1.00  0.77           C  
ATOM    851  O   ARG A  56      12.546  -5.634 -14.551  1.00  0.77           O  
ATOM    852  CB  ARG A  56      12.717  -4.149 -11.613  1.00  0.77           C  
ATOM    853  CG  ARG A  56      14.150  -4.538 -11.888  1.00  0.77           C  
ATOM    854  CD  ARG A  56      14.982  -4.511 -10.645  1.00  0.77           C  
ATOM    855  NE  ARG A  56      15.018  -3.197 -10.013  1.00  0.77           N  
ATOM    856  CZ  ARG A  56      14.386  -2.887  -8.860  1.00  0.77           C  
ATOM    857  NH1 ARG A  56      13.674  -3.790  -8.224  1.00  0.77           N  
ATOM    858  NH2 ARG A  56      14.488  -1.679  -8.371  1.00  0.77           N  
ATOM    859  H   ARG A  56      10.330  -3.260 -11.576  1.00  0.77           H  
ATOM    860  HA  ARG A  56      12.197  -3.442 -13.529  1.00  0.77           H  
ATOM    861 1HB  ARG A  56      12.778  -3.120 -11.270  1.00  0.77           H  
ATOM    862 2HB  ARG A  56      12.343  -4.720 -10.785  1.00  0.77           H  
ATOM    863 1HG  ARG A  56      14.175  -5.548 -12.299  1.00  0.77           H  
ATOM    864 2HG  ARG A  56      14.582  -3.840 -12.605  1.00  0.77           H  
ATOM    865 1HD  ARG A  56      14.571  -5.221  -9.928  1.00  0.77           H  
ATOM    866 2HD  ARG A  56      16.005  -4.796 -10.889  1.00  0.77           H  
ATOM    867  HE  ARG A  56      15.553  -2.457 -10.466  1.00  0.77           H  
ATOM    868 1HH1 ARG A  56      13.590  -4.723  -8.598  1.00  0.77           H  
ATOM    869 2HH1 ARG A  56      13.183  -3.539  -7.344  1.00  0.77           H  
ATOM    870 1HH2 ARG A  56      15.052  -0.971  -8.870  1.00  0.77           H  
ATOM    871 2HH2 ARG A  56      14.012  -1.443  -7.512  1.00  0.77           H  
ATOM    872  N   PRO A  57      11.272  -6.647 -13.011  1.00  0.77           N  
ATOM    873  CA  PRO A  57      11.379  -7.976 -13.582  1.00  0.77           C  
ATOM    874  C   PRO A  57      10.424  -8.225 -14.740  1.00  0.77           C  
ATOM    875  O   PRO A  57      10.316  -9.358 -15.212  1.00  0.77           O  
ATOM    876  CB  PRO A  57      11.012  -8.867 -12.397  1.00  0.77           C  
ATOM    877  CG  PRO A  57       9.975  -8.065 -11.648  1.00  0.77           C  
ATOM    878  CD  PRO A  57      10.418  -6.622 -11.772  1.00  0.77           C  
ATOM    879  HA  PRO A  57      12.419  -8.148 -13.897  1.00  0.77           H  
ATOM    880 1HB  PRO A  57      10.625  -9.830 -12.761  1.00  0.77           H  
ATOM    881 2HB  PRO A  57      11.906  -9.085 -11.795  1.00  0.77           H  
ATOM    882 1HG  PRO A  57       8.978  -8.220 -12.095  1.00  0.77           H  
ATOM    883 2HG  PRO A  57       9.908  -8.397 -10.601  1.00  0.77           H  
ATOM    884 1HD  PRO A  57       9.510  -6.051 -11.901  1.00  0.77           H  
ATOM    885 2HD  PRO A  57      10.961  -6.345 -10.878  1.00  0.77           H  
ATOM    886  N   LEU A  58       9.676  -7.212 -15.167  1.00  0.76           N  
ATOM    887  CA  LEU A  58       8.678  -7.468 -16.179  1.00  0.76           C  
ATOM    888  C   LEU A  58       9.207  -7.309 -17.579  1.00  0.76           C  
ATOM    889  O   LEU A  58      10.016  -6.412 -17.866  1.00  0.76           O  
ATOM    890  CB  LEU A  58       7.495  -6.523 -16.036  1.00  0.76           C  
ATOM    891  CG  LEU A  58       6.785  -6.562 -14.724  1.00  0.76           C  
ATOM    892  CD1 LEU A  58       5.648  -5.570 -14.779  1.00  0.76           C  
ATOM    893  CD2 LEU A  58       6.320  -7.960 -14.426  1.00  0.76           C  
ATOM    894  H   LEU A  58       9.774  -6.264 -14.804  1.00  0.76           H  
ATOM    895  HA  LEU A  58       8.325  -8.492 -16.061  1.00  0.76           H  
ATOM    896 1HB  LEU A  58       7.853  -5.502 -16.184  1.00  0.76           H  
ATOM    897 2HB  LEU A  58       6.774  -6.761 -16.815  1.00  0.76           H  
ATOM    898  HG  LEU A  58       7.469  -6.243 -13.937  1.00  0.76           H  
ATOM    899 1HD1 LEU A  58       5.131  -5.548 -13.819  1.00  0.76           H  
ATOM    900 2HD1 LEU A  58       6.056  -4.600 -15.000  1.00  0.76           H  
ATOM    901 3HD1 LEU A  58       4.952  -5.853 -15.565  1.00  0.76           H  
ATOM    902 1HD2 LEU A  58       5.811  -7.972 -13.461  1.00  0.76           H  
ATOM    903 2HD2 LEU A  58       5.635  -8.291 -15.206  1.00  0.76           H  
ATOM    904 3HD2 LEU A  58       7.184  -8.626 -14.390  1.00  0.76           H  
ATOM    905  N   SER A  59       8.687  -8.158 -18.458  1.00  0.77           N  
ATOM    906  CA  SER A  59       8.976  -8.071 -19.868  1.00  0.77           C  
ATOM    907  C   SER A  59       7.709  -7.688 -20.596  1.00  0.77           C  
ATOM    908  O   SER A  59       6.607  -8.022 -20.154  1.00  0.77           O  
ATOM    909  CB  SER A  59       9.531  -9.384 -20.357  1.00  0.77           C  
ATOM    910  OG  SER A  59       8.588 -10.413 -20.222  1.00  0.77           O  
ATOM    911  H   SER A  59       8.058  -8.876 -18.131  1.00  0.77           H  
ATOM    912  HA  SER A  59       9.692  -7.281 -20.041  1.00  0.77           H  
ATOM    913 1HB  SER A  59       9.823  -9.278 -21.385  1.00  0.77           H  
ATOM    914 2HB  SER A  59      10.429  -9.630 -19.791  1.00  0.77           H  
ATOM    915  HG  SER A  59       7.838 -10.155 -20.768  1.00  0.77           H  
ATOM    916  N   HIS A  60       7.887  -6.990 -21.703  1.00  0.79           N  
ATOM    917  CA  HIS A  60       6.809  -6.429 -22.502  1.00  0.79           C  
ATOM    918  C   HIS A  60       7.077  -6.623 -23.977  1.00  0.79           C  
ATOM    919  O   HIS A  60       8.152  -7.091 -24.359  1.00  0.79           O  
ATOM    920  CB  HIS A  60       6.641  -4.957 -22.122  1.00  0.79           C  
ATOM    921  CG  HIS A  60       6.237  -4.841 -20.690  1.00  0.79           C  
ATOM    922  ND1 HIS A  60       4.949  -5.061 -20.259  1.00  0.79           N  
ATOM    923  CD2 HIS A  60       6.963  -4.604 -19.590  1.00  0.79           C  
ATOM    924  CE1 HIS A  60       4.908  -4.959 -18.950  1.00  0.79           C  
ATOM    925  NE2 HIS A  60       6.116  -4.679 -18.521  1.00  0.79           N  
ATOM    926  H   HIS A  60       8.843  -6.794 -21.980  1.00  0.79           H  
ATOM    927  HA  HIS A  60       5.876  -6.940 -22.270  1.00  0.79           H  
ATOM    928 1HB  HIS A  60       7.580  -4.419 -22.276  1.00  0.79           H  
ATOM    929 2HB  HIS A  60       5.888  -4.493 -22.732  1.00  0.79           H  
ATOM    930  HD2 HIS A  60       8.020  -4.416 -19.572  1.00  0.79           H  
ATOM    931  HE1 HIS A  60       4.034  -5.094 -18.327  1.00  0.79           H  
ATOM    932  HE2 HIS A  60       6.387  -4.554 -17.553  1.00  0.79           H  
ATOM    933  N   ARG A  61       6.107  -6.331 -24.830  1.00  0.83           N  
ATOM    934  CA  ARG A  61       6.394  -6.548 -26.232  1.00  0.83           C  
ATOM    935  C   ARG A  61       7.581  -5.716 -26.642  1.00  0.83           C  
ATOM    936  O   ARG A  61       7.676  -4.538 -26.298  1.00  0.83           O  
ATOM    937  CB  ARG A  61       5.237  -6.182 -27.123  1.00  0.83           C  
ATOM    938  CG  ARG A  61       5.494  -6.479 -28.581  1.00  0.83           C  
ATOM    939  CD  ARG A  61       4.328  -6.233 -29.433  1.00  0.83           C  
ATOM    940  NE  ARG A  61       4.660  -6.450 -30.827  1.00  0.83           N  
ATOM    941  CZ  ARG A  61       3.805  -6.415 -31.846  1.00  0.83           C  
ATOM    942  NH1 ARG A  61       2.520  -6.191 -31.661  1.00  0.83           N  
ATOM    943  NH2 ARG A  61       4.302  -6.613 -33.036  1.00  0.83           N  
ATOM    944  H   ARG A  61       5.231  -5.896 -24.537  1.00  0.83           H  
ATOM    945  HA  ARG A  61       6.635  -7.600 -26.389  1.00  0.83           H  
ATOM    946 1HB  ARG A  61       4.324  -6.676 -26.801  1.00  0.83           H  
ATOM    947 2HB  ARG A  61       5.096  -5.115 -27.051  1.00  0.83           H  
ATOM    948 1HG  ARG A  61       6.289  -5.828 -28.940  1.00  0.83           H  
ATOM    949 2HG  ARG A  61       5.809  -7.523 -28.695  1.00  0.83           H  
ATOM    950 1HD  ARG A  61       3.517  -6.908 -29.160  1.00  0.83           H  
ATOM    951 2HD  ARG A  61       4.001  -5.197 -29.315  1.00  0.83           H  
ATOM    952  HE  ARG A  61       5.648  -6.646 -31.080  1.00  0.83           H  
ATOM    953 1HH1 ARG A  61       2.164  -6.048 -30.726  1.00  0.83           H  
ATOM    954 2HH1 ARG A  61       1.896  -6.175 -32.452  1.00  0.83           H  
ATOM    955 1HH2 ARG A  61       5.313  -6.770 -33.090  1.00  0.83           H  
ATOM    956 2HH2 ARG A  61       3.721  -6.603 -33.854  1.00  0.83           H  
ATOM    957  N   ASP A  62       8.487  -6.320 -27.377  1.00  0.91           N  
ATOM    958  CA  ASP A  62       9.625  -5.598 -27.884  1.00  0.91           C  
ATOM    959  C   ASP A  62       9.144  -4.861 -29.111  1.00  0.91           C  
ATOM    960  O   ASP A  62       8.811  -5.481 -30.114  1.00  0.91           O  
ATOM    961  CB  ASP A  62      10.780  -6.528 -28.219  1.00  0.91           C  
ATOM    962  CG  ASP A  62      12.030  -5.790 -28.658  1.00  0.91           C  
ATOM    963  OD1 ASP A  62      11.934  -4.648 -29.116  1.00  0.91           O  
ATOM    964  OD2 ASP A  62      13.080  -6.367 -28.580  1.00  0.91           O  
ATOM    965  H   ASP A  62       8.364  -7.299 -27.619  1.00  0.91           H  
ATOM    966  HA  ASP A  62       9.951  -4.875 -27.139  1.00  0.91           H  
ATOM    967 1HB  ASP A  62      11.016  -7.138 -27.347  1.00  0.91           H  
ATOM    968 2HB  ASP A  62      10.472  -7.209 -29.013  1.00  0.91           H  
ATOM    969  N   THR A  63       9.093  -3.542 -29.044  1.00  1.02           N  
ATOM    970  CA  THR A  63       8.498  -2.767 -30.113  1.00  1.02           C  
ATOM    971  C   THR A  63       9.501  -2.411 -31.212  1.00  1.02           C  
ATOM    972  O   THR A  63       9.171  -1.689 -32.155  1.00  1.02           O  
ATOM    973  CB  THR A  63       7.796  -1.531 -29.525  1.00  1.02           C  
ATOM    974  OG1 THR A  63       8.745  -0.703 -28.836  1.00  1.02           O  
ATOM    975  CG2 THR A  63       6.710  -2.018 -28.537  1.00  1.02           C  
ATOM    976  H   THR A  63       9.436  -3.066 -28.213  1.00  1.02           H  
ATOM    977  HA  THR A  63       7.721  -3.377 -30.572  1.00  1.02           H  
ATOM    978  HB  THR A  63       7.330  -0.956 -30.323  1.00  1.02           H  
ATOM    979  HG1 THR A  63       9.220  -1.236 -28.161  1.00  1.02           H  
ATOM    980 1HG2 THR A  63       6.186  -1.180 -28.112  1.00  1.02           H  
ATOM    981 2HG2 THR A  63       5.993  -2.652 -29.060  1.00  1.02           H  
ATOM    982 3HG2 THR A  63       7.178  -2.586 -27.741  1.00  1.02           H  
ATOM    983  N   HIS A  64      10.727  -2.931 -31.083  1.00  1.13           N  
ATOM    984  CA  HIS A  64      11.779  -2.748 -32.069  1.00  1.13           C  
ATOM    985  C   HIS A  64      12.068  -4.136 -32.617  1.00  1.13           C  
ATOM    986  O   HIS A  64      12.514  -4.317 -33.751  1.00  1.13           O  
ATOM    987  CB  HIS A  64      13.029  -2.177 -31.406  1.00  1.13           C  
ATOM    988  CG  HIS A  64      12.806  -0.871 -30.766  1.00  1.13           C  
ATOM    989  ND1 HIS A  64      12.709   0.314 -31.469  1.00  1.13           N  
ATOM    990  CD2 HIS A  64      12.625  -0.564 -29.480  1.00  1.13           C  
ATOM    991  CE1 HIS A  64      12.501   1.302 -30.611  1.00  1.13           C  
ATOM    992  NE2 HIS A  64      12.451   0.786 -29.399  1.00  1.13           N  
ATOM    993  H   HIS A  64      10.949  -3.528 -30.277  1.00  1.13           H  
ATOM    994  HA  HIS A  64      11.456  -2.097 -32.879  1.00  1.13           H  
ATOM    995 1HB  HIS A  64      13.383  -2.877 -30.641  1.00  1.13           H  
ATOM    996 2HB  HIS A  64      13.821  -2.071 -32.146  1.00  1.13           H  
ATOM    997  HD2 HIS A  64      12.624  -1.263 -28.647  1.00  1.13           H  
ATOM    998  HE1 HIS A  64      12.388   2.355 -30.862  1.00  1.13           H  
ATOM    999  HE2 HIS A  64      12.306   1.263 -28.501  1.00  1.13           H  
ATOM   1000  N   GLY A  65      11.709  -5.116 -31.798  1.00  1.21           N  
ATOM   1001  CA  GLY A  65      11.901  -6.549 -32.031  1.00  1.21           C  
ATOM   1002  C   GLY A  65      10.732  -7.239 -32.742  1.00  1.21           C  
ATOM   1003  O   GLY A  65      10.585  -8.466 -32.678  1.00  1.21           O  
ATOM   1004  H   GLY A  65      11.371  -4.828 -30.876  1.00  1.21           H  
ATOM   1005 1HA  GLY A  65      12.808  -6.687 -32.616  1.00  1.21           H  
ATOM   1006 2HA  GLY A  65      12.078  -7.046 -31.080  1.00  1.21           H  
ATOM   1007  N   GLY A  66       9.866  -6.468 -33.391  1.00  1.22           N  
ATOM   1008  CA  GLY A  66       8.726  -7.064 -34.077  1.00  1.22           C  
ATOM   1009  C   GLY A  66       7.765  -7.729 -33.101  1.00  1.22           C  
ATOM   1010  O   GLY A  66       7.077  -7.051 -32.337  1.00  1.22           O  
ATOM   1011  H   GLY A  66      10.017  -5.468 -33.410  1.00  1.22           H  
ATOM   1012 1HA  GLY A  66       8.202  -6.290 -34.638  1.00  1.22           H  
ATOM   1013 2HA  GLY A  66       9.080  -7.797 -34.800  1.00  1.22           H  
ATOM   1014  N   GLY A  67       7.631  -9.048 -33.219  1.00  1.16           N  
ATOM   1015  CA  GLY A  67       6.737  -9.820 -32.361  1.00  1.16           C  
ATOM   1016  C   GLY A  67       7.413 -10.369 -31.096  1.00  1.16           C  
ATOM   1017  O   GLY A  67       6.793 -11.128 -30.349  1.00  1.16           O  
ATOM   1018  H   GLY A  67       8.212  -9.534 -33.888  1.00  1.16           H  
ATOM   1019 1HA  GLY A  67       5.890  -9.199 -32.072  1.00  1.16           H  
ATOM   1020 2HA  GLY A  67       6.331 -10.652 -32.935  1.00  1.16           H  
ATOM   1021  N   GLY A  68       8.681 -10.022 -30.857  1.00  1.05           N  
ATOM   1022  CA  GLY A  68       9.374 -10.571 -29.694  1.00  1.05           C  
ATOM   1023  C   GLY A  68       9.005  -9.856 -28.395  1.00  1.05           C  
ATOM   1024  O   GLY A  68       8.219  -8.909 -28.403  1.00  1.05           O  
ATOM   1025  H   GLY A  68       9.182  -9.399 -31.495  1.00  1.05           H  
ATOM   1026 1HA  GLY A  68       9.139 -11.631 -29.605  1.00  1.05           H  
ATOM   1027 2HA  GLY A  68      10.450 -10.497 -29.855  1.00  1.05           H  
ATOM   1028  N   VAL A  69       9.580 -10.332 -27.288  1.00  0.93           N  
ATOM   1029  CA  VAL A  69       9.338  -9.844 -25.919  1.00  0.93           C  
ATOM   1030  C   VAL A  69      10.647  -9.516 -25.191  1.00  0.93           C  
ATOM   1031  O   VAL A  69      11.625 -10.257 -25.319  1.00  0.93           O  
ATOM   1032  CB  VAL A  69       8.505 -10.881 -25.125  1.00  0.93           C  
ATOM   1033  CG1 VAL A  69       8.325 -10.443 -23.698  1.00  0.93           C  
ATOM   1034  CG2 VAL A  69       7.133 -11.029 -25.783  1.00  0.93           C  
ATOM   1035  H   VAL A  69      10.222 -11.103 -27.396  1.00  0.93           H  
ATOM   1036  HA  VAL A  69       8.753  -8.929 -25.982  1.00  0.93           H  
ATOM   1037  HB  VAL A  69       9.024 -11.837 -25.120  1.00  0.93           H  
ATOM   1038 1HG1 VAL A  69       7.741 -11.186 -23.158  1.00  0.93           H  
ATOM   1039 2HG1 VAL A  69       9.296 -10.355 -23.242  1.00  0.93           H  
ATOM   1040 3HG1 VAL A  69       7.813  -9.491 -23.664  1.00  0.93           H  
ATOM   1041 1HG2 VAL A  69       6.543 -11.758 -25.230  1.00  0.93           H  
ATOM   1042 2HG2 VAL A  69       6.624 -10.065 -25.772  1.00  0.93           H  
ATOM   1043 3HG2 VAL A  69       7.241 -11.367 -26.810  1.00  0.93           H  
ATOM   1044  N   ALA A  70      10.680  -8.400 -24.452  1.00  0.83           N  
ATOM   1045  CA  ALA A  70      11.905  -8.005 -23.756  1.00  0.83           C  
ATOM   1046  C   ALA A  70      11.639  -7.267 -22.427  1.00  0.83           C  
ATOM   1047  O   ALA A  70      10.602  -6.625 -22.281  1.00  0.83           O  
ATOM   1048  CB  ALA A  70      12.717  -7.083 -24.658  1.00  0.83           C  
ATOM   1049  H   ALA A  70       9.834  -7.835 -24.380  1.00  0.83           H  
ATOM   1050  HA  ALA A  70      12.464  -8.909 -23.576  1.00  0.83           H  
ATOM   1051 1HB  ALA A  70      13.649  -6.807 -24.178  1.00  0.83           H  
ATOM   1052 2HB  ALA A  70      12.935  -7.589 -25.601  1.00  0.83           H  
ATOM   1053 3HB  ALA A  70      12.141  -6.178 -24.862  1.00  0.83           H  
ATOM   1054  N   PRO A  71      12.575  -7.317 -21.453  1.00  0.76           N  
ATOM   1055  CA  PRO A  71      12.559  -6.584 -20.194  1.00  0.76           C  
ATOM   1056  C   PRO A  71      12.491  -5.094 -20.425  1.00  0.76           C  
ATOM   1057  O   PRO A  71      13.005  -4.597 -21.430  1.00  0.76           O  
ATOM   1058  CB  PRO A  71      13.903  -6.948 -19.562  1.00  0.76           C  
ATOM   1059  CG  PRO A  71      14.259  -8.284 -20.152  1.00  0.76           C  
ATOM   1060  CD  PRO A  71      13.729  -8.256 -21.562  1.00  0.76           C  
ATOM   1061  HA  PRO A  71      11.750  -6.927 -19.551  1.00  0.76           H  
ATOM   1062 1HB  PRO A  71      14.639  -6.159 -19.783  1.00  0.76           H  
ATOM   1063 2HB  PRO A  71      13.793  -6.980 -18.465  1.00  0.76           H  
ATOM   1064 1HG  PRO A  71      15.350  -8.432 -20.113  1.00  0.76           H  
ATOM   1065 2HG  PRO A  71      13.809  -9.087 -19.550  1.00  0.76           H  
ATOM   1066 1HD  PRO A  71      14.489  -7.888 -22.262  1.00  0.76           H  
ATOM   1067 2HD  PRO A  71      13.410  -9.283 -21.773  1.00  0.76           H  
ATOM   1068  N   ILE A  72      11.914  -4.368 -19.472  1.00  0.72           N  
ATOM   1069  CA  ILE A  72      11.880  -2.915 -19.634  1.00  0.72           C  
ATOM   1070  C   ILE A  72      13.321  -2.440 -19.788  1.00  0.72           C  
ATOM   1071  O   ILE A  72      14.198  -2.807 -18.997  1.00  0.72           O  
ATOM   1072  CB  ILE A  72      11.221  -2.194 -18.435  1.00  0.72           C  
ATOM   1073  CG1 ILE A  72       9.762  -2.574 -18.347  1.00  0.72           C  
ATOM   1074  CG2 ILE A  72      11.370  -0.681 -18.580  1.00  0.72           C  
ATOM   1075  CD1 ILE A  72       9.062  -2.070 -17.111  1.00  0.72           C  
ATOM   1076  H   ILE A  72      11.460  -4.841 -18.686  1.00  0.72           H  
ATOM   1077  HA  ILE A  72      11.331  -2.670 -20.541  1.00  0.72           H  
ATOM   1078  HB  ILE A  72      11.702  -2.517 -17.512  1.00  0.72           H  
ATOM   1079 1HG1 ILE A  72       9.242  -2.193 -19.227  1.00  0.72           H  
ATOM   1080 2HG1 ILE A  72       9.704  -3.662 -18.339  1.00  0.72           H  
ATOM   1081 1HG2 ILE A  72      10.912  -0.171 -17.735  1.00  0.72           H  
ATOM   1082 2HG2 ILE A  72      12.417  -0.417 -18.628  1.00  0.72           H  
ATOM   1083 3HG2 ILE A  72      10.879  -0.381 -19.495  1.00  0.72           H  
ATOM   1084 1HD1 ILE A  72       8.027  -2.404 -17.118  1.00  0.72           H  
ATOM   1085 2HD1 ILE A  72       9.565  -2.472 -16.233  1.00  0.72           H  
ATOM   1086 3HD1 ILE A  72       9.090  -0.981 -17.089  1.00  0.72           H  
ATOM   1087  N   SER A  73      13.552  -1.655 -20.833  1.00  0.70           N  
ATOM   1088  CA  SER A  73      14.896  -1.205 -21.199  1.00  0.70           C  
ATOM   1089  C   SER A  73      14.866   0.186 -21.770  1.00  0.70           C  
ATOM   1090  O   SER A  73      13.819   0.779 -21.909  1.00  0.70           O  
ATOM   1091  CB  SER A  73      15.505  -2.092 -22.259  1.00  0.70           C  
ATOM   1092  OG  SER A  73      14.917  -1.872 -23.531  1.00  0.70           O  
ATOM   1093  H   SER A  73      12.740  -1.394 -21.389  1.00  0.70           H  
ATOM   1094  HA  SER A  73      15.533  -1.227 -20.323  1.00  0.70           H  
ATOM   1095 1HB  SER A  73      16.578  -1.931 -22.314  1.00  0.70           H  
ATOM   1096 2HB  SER A  73      15.347  -3.133 -21.968  1.00  0.70           H  
ATOM   1097  HG  SER A  73      15.140  -2.659 -24.054  1.00  0.70           H  
ATOM   1098  N   ASP A  74      16.020   0.707 -22.139  1.00  0.69           N  
ATOM   1099  CA  ASP A  74      16.075   2.017 -22.777  1.00  0.69           C  
ATOM   1100  C   ASP A  74      15.407   2.023 -24.166  1.00  0.69           C  
ATOM   1101  O   ASP A  74      15.116   3.089 -24.711  1.00  0.69           O  
ATOM   1102  CB  ASP A  74      17.518   2.496 -22.882  1.00  0.69           C  
ATOM   1103  CG  ASP A  74      18.098   2.874 -21.520  1.00  0.69           C  
ATOM   1104  OD1 ASP A  74      17.337   2.992 -20.584  1.00  0.69           O  
ATOM   1105  OD2 ASP A  74      19.288   3.033 -21.425  1.00  0.69           O  
ATOM   1106  H   ASP A  74      16.873   0.189 -21.992  1.00  0.69           H  
ATOM   1107  HA  ASP A  74      15.531   2.722 -22.147  1.00  0.69           H  
ATOM   1108 1HB  ASP A  74      18.131   1.711 -23.327  1.00  0.69           H  
ATOM   1109 2HB  ASP A  74      17.566   3.363 -23.541  1.00  0.69           H  
ATOM   1110  N   GLU A  75      15.222   0.834 -24.766  1.00  0.68           N  
ATOM   1111  CA  GLU A  75      14.603   0.713 -26.081  1.00  0.68           C  
ATOM   1112  C   GLU A  75      13.092   0.534 -25.897  1.00  0.68           C  
ATOM   1113  O   GLU A  75      12.278   1.041 -26.679  1.00  0.68           O  
ATOM   1114  CB  GLU A  75      15.234  -0.454 -26.845  1.00  0.68           C  
ATOM   1115  CG  GLU A  75      16.727  -0.251 -27.142  1.00  0.68           C  
ATOM   1116  CD  GLU A  75      17.374  -1.393 -27.904  1.00  0.68           C  
ATOM   1117  OE1 GLU A  75      16.726  -2.385 -28.128  1.00  0.68           O  
ATOM   1118  OE2 GLU A  75      18.523  -1.261 -28.260  1.00  0.68           O  
ATOM   1119  H   GLU A  75      15.439  -0.025 -24.272  1.00  0.68           H  
ATOM   1120  HA  GLU A  75      14.774   1.632 -26.640  1.00  0.68           H  
ATOM   1121 1HB  GLU A  75      15.113  -1.376 -26.277  1.00  0.68           H  
ATOM   1122 2HB  GLU A  75      14.744  -0.586 -27.786  1.00  0.68           H  
ATOM   1123 1HG  GLU A  75      16.843   0.665 -27.721  1.00  0.68           H  
ATOM   1124 2HG  GLU A  75      17.250  -0.115 -26.196  1.00  0.68           H  
ATOM   1125  N   ASN A  76      12.725  -0.130 -24.798  1.00  0.68           N  
ATOM   1126  CA  ASN A  76      11.333  -0.378 -24.430  1.00  0.68           C  
ATOM   1127  C   ASN A  76      11.099   0.058 -22.968  1.00  0.68           C  
ATOM   1128  O   ASN A  76      10.949  -0.798 -22.096  1.00  0.68           O  
ATOM   1129  CB  ASN A  76      10.960  -1.851 -24.625  1.00  0.68           C  
ATOM   1130  CG  ASN A  76      11.021  -2.327 -26.094  1.00  0.68           C  
ATOM   1131  OD1 ASN A  76      10.075  -2.032 -26.844  1.00  0.68           O  
ATOM   1132  ND2 ASN A  76      12.069  -3.029 -26.481  1.00  0.68           N  
ATOM   1133  H   ASN A  76      13.458  -0.523 -24.206  1.00  0.68           H  
ATOM   1134  HA  ASN A  76      10.682   0.204 -25.076  1.00  0.68           H  
ATOM   1135 1HB  ASN A  76      11.635  -2.472 -24.028  1.00  0.68           H  
ATOM   1136 2HB  ASN A  76       9.950  -2.019 -24.248  1.00  0.68           H  
ATOM   1137 1HD2 ASN A  76      12.147  -3.372 -27.448  1.00  0.68           H  
ATOM   1138 2HD2 ASN A  76      12.799  -3.243 -25.830  1.00  0.68           H  
ATOM   1139  N   PRO A  77      11.154   1.377 -22.667  1.00  0.66           N  
ATOM   1140  CA  PRO A  77      11.074   1.996 -21.351  1.00  0.66           C  
ATOM   1141  C   PRO A  77       9.686   2.037 -20.778  1.00  0.66           C  
ATOM   1142  O   PRO A  77       8.704   1.956 -21.517  1.00  0.66           O  
ATOM   1143  CB  PRO A  77      11.539   3.415 -21.630  1.00  0.66           C  
ATOM   1144  CG  PRO A  77      11.121   3.681 -23.040  1.00  0.66           C  
ATOM   1145  CD  PRO A  77      11.322   2.385 -23.749  1.00  0.66           C  
ATOM   1146  HA  PRO A  77      11.763   1.490 -20.662  1.00  0.66           H  
ATOM   1147 1HB  PRO A  77      11.061   4.100 -20.932  1.00  0.66           H  
ATOM   1148 2HB  PRO A  77      12.629   3.490 -21.472  1.00  0.66           H  
ATOM   1149 1HG  PRO A  77      10.078   4.030 -23.069  1.00  0.66           H  
ATOM   1150 2HG  PRO A  77      11.740   4.480 -23.467  1.00  0.66           H  
ATOM   1151 1HD  PRO A  77      10.580   2.284 -24.541  1.00  0.66           H  
ATOM   1152 2HD  PRO A  77      12.346   2.396 -24.116  1.00  0.66           H  
ATOM   1153  N   LEU A  78       9.587   2.231 -19.472  1.00  0.66           N  
ATOM   1154  CA  LEU A  78       8.294   2.548 -18.905  1.00  0.66           C  
ATOM   1155  C   LEU A  78       7.846   3.891 -19.453  1.00  0.66           C  
ATOM   1156  O   LEU A  78       8.606   4.864 -19.404  1.00  0.66           O  
ATOM   1157  CB  LEU A  78       8.369   2.643 -17.376  1.00  0.66           C  
ATOM   1158  CG  LEU A  78       7.061   3.112 -16.680  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78       6.027   2.055 -16.825  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78       7.348   3.501 -15.234  1.00  0.66           C  
ATOM   1161  H   LEU A  78      10.414   2.252 -18.872  1.00  0.66           H  
ATOM   1162  HA  LEU A  78       7.571   1.784 -19.196  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78       8.622   1.659 -16.981  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78       9.167   3.332 -17.104  1.00  0.66           H  
ATOM   1165  HG  LEU A  78       6.681   3.995 -17.191  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78       5.093   2.380 -16.381  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78       5.882   1.874 -17.853  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78       6.357   1.147 -16.356  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78       6.435   3.852 -14.770  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78       7.719   2.672 -14.695  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78       8.091   4.294 -15.219  1.00  0.66           H  
ATOM   1172  N   ILE A  79       6.636   3.976 -19.962  1.00  0.66           N  
ATOM   1173  CA  ILE A  79       6.185   5.272 -20.420  1.00  0.66           C  
ATOM   1174  C   ILE A  79       5.307   5.907 -19.396  1.00  0.66           C  
ATOM   1175  O   ILE A  79       4.306   5.328 -18.982  1.00  0.66           O  
ATOM   1176  CB  ILE A  79       5.477   5.218 -21.770  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79       6.459   4.747 -22.827  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79       4.843   6.575 -22.098  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79       5.867   4.511 -24.133  1.00  0.66           C  
ATOM   1180  H   ILE A  79       6.029   3.155 -20.011  1.00  0.66           H  
ATOM   1181  HA  ILE A  79       7.048   5.920 -20.544  1.00  0.66           H  
ATOM   1182  HB  ILE A  79       4.717   4.473 -21.722  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79       7.203   5.477 -22.951  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79       6.930   3.817 -22.488  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79       4.329   6.521 -23.050  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79       4.130   6.843 -21.319  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79       5.621   7.328 -22.143  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79       6.641   4.197 -24.816  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79       5.103   3.739 -24.048  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79       5.429   5.437 -24.489  1.00  0.66           H  
ATOM   1191  N   ILE A  80       5.708   7.083 -18.966  1.00  0.68           N  
ATOM   1192  CA  ILE A  80       4.980   7.794 -17.963  1.00  0.68           C  
ATOM   1193  C   ILE A  80       4.179   8.901 -18.617  1.00  0.68           C  
ATOM   1194  O   ILE A  80       4.727   9.749 -19.326  1.00  0.68           O  
ATOM   1195  CB  ILE A  80       5.950   8.347 -16.906  1.00  0.68           C  
ATOM   1196  CG1 ILE A  80       6.686   7.182 -16.266  1.00  0.68           C  
ATOM   1197  CG2 ILE A  80       5.204   9.159 -15.891  1.00  0.68           C  
ATOM   1198  CD1 ILE A  80       7.801   7.601 -15.413  1.00  0.68           C  
ATOM   1199  H   ILE A  80       6.566   7.499 -19.324  1.00  0.68           H  
ATOM   1200  HA  ILE A  80       4.304   7.109 -17.473  1.00  0.68           H  
ATOM   1201  HB  ILE A  80       6.688   8.959 -17.394  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  80       5.988   6.605 -15.677  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  80       7.087   6.542 -17.053  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  80       5.901   9.543 -15.154  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  80       4.694   9.994 -16.381  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  80       4.471   8.516 -15.413  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  80       8.292   6.727 -14.995  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  80       8.514   8.164 -16.021  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  80       7.423   8.228 -14.607  1.00  0.68           H  
ATOM   1210  N   ILE A  81       2.877   8.847 -18.413  1.00  0.73           N  
ATOM   1211  CA  ILE A  81       1.969   9.832 -18.948  1.00  0.73           C  
ATOM   1212  C   ILE A  81       1.572  10.699 -17.795  1.00  0.73           C  
ATOM   1213  O   ILE A  81       1.076  10.205 -16.788  1.00  0.73           O  
ATOM   1214  CB  ILE A  81       0.712   9.229 -19.587  1.00  0.73           C  
ATOM   1215  CG1 ILE A  81       1.082   8.330 -20.766  1.00  0.73           C  
ATOM   1216  CG2 ILE A  81      -0.252  10.346 -20.010  1.00  0.73           C  
ATOM   1217  CD1 ILE A  81      -0.103   7.574 -21.320  1.00  0.73           C  
ATOM   1218  H   ILE A  81       2.517   8.105 -17.826  1.00  0.73           H  
ATOM   1219  HA  ILE A  81       2.482  10.432 -19.689  1.00  0.73           H  
ATOM   1220  HB  ILE A  81       0.221   8.599 -18.856  1.00  0.73           H  
ATOM   1221 1HG1 ILE A  81       1.519   8.938 -21.564  1.00  0.73           H  
ATOM   1222 2HG1 ILE A  81       1.826   7.609 -20.433  1.00  0.73           H  
ATOM   1223 1HG2 ILE A  81      -1.150   9.912 -20.442  1.00  0.73           H  
ATOM   1224 2HG2 ILE A  81      -0.525  10.950 -19.144  1.00  0.73           H  
ATOM   1225 3HG2 ILE A  81       0.242  10.983 -20.754  1.00  0.73           H  
ATOM   1226 1HD1 ILE A  81       0.220   6.945 -22.145  1.00  0.73           H  
ATOM   1227 2HD1 ILE A  81      -0.538   6.958 -20.536  1.00  0.73           H  
ATOM   1228 3HD1 ILE A  81      -0.850   8.284 -21.678  1.00  0.73           H  
ATOM   1229  N   SER A  82       1.824  11.968 -17.921  1.00  0.81           N  
ATOM   1230  CA  SER A  82       1.554  12.874 -16.835  1.00  0.81           C  
ATOM   1231  C   SER A  82       0.403  13.768 -17.213  1.00  0.81           C  
ATOM   1232  O   SER A  82       0.328  14.238 -18.351  1.00  0.81           O  
ATOM   1233  CB  SER A  82       2.810  13.654 -16.581  1.00  0.81           C  
ATOM   1234  OG  SER A  82       3.831  12.808 -16.150  1.00  0.81           O  
ATOM   1235  H   SER A  82       2.222  12.304 -18.797  1.00  0.81           H  
ATOM   1236  HA  SER A  82       1.281  12.313 -15.940  1.00  0.81           H  
ATOM   1237 1HB  SER A  82       3.110  14.112 -17.515  1.00  0.81           H  
ATOM   1238 2HB  SER A  82       2.643  14.437 -15.857  1.00  0.81           H  
ATOM   1239  HG  SER A  82       3.934  12.990 -15.203  1.00  0.81           H  
ATOM   1240  N   VAL A  83      -0.496  14.026 -16.281  1.00  0.90           N  
ATOM   1241  CA  VAL A  83      -1.597  14.890 -16.643  1.00  0.90           C  
ATOM   1242  C   VAL A  83      -1.300  16.324 -16.229  1.00  0.90           C  
ATOM   1243  O   VAL A  83      -1.150  16.642 -15.040  1.00  0.90           O  
ATOM   1244  CB  VAL A  83      -2.899  14.403 -15.998  1.00  0.90           C  
ATOM   1245  CG1 VAL A  83      -4.050  15.325 -16.423  1.00  0.90           C  
ATOM   1246  CG2 VAL A  83      -3.131  12.947 -16.368  1.00  0.90           C  
ATOM   1247  H   VAL A  83      -0.441  13.585 -15.360  1.00  0.90           H  
ATOM   1248  HA  VAL A  83      -1.731  14.865 -17.725  1.00  0.90           H  
ATOM   1249  HB  VAL A  83      -2.813  14.481 -14.910  1.00  0.90           H  
ATOM   1250 1HG1 VAL A  83      -4.972  14.995 -15.945  1.00  0.90           H  
ATOM   1251 2HG1 VAL A  83      -3.830  16.345 -16.114  1.00  0.90           H  
ATOM   1252 3HG1 VAL A  83      -4.165  15.292 -17.505  1.00  0.90           H  
ATOM   1253 1HG2 VAL A  83      -4.048  12.600 -15.891  1.00  0.90           H  
ATOM   1254 2HG2 VAL A  83      -3.205  12.861 -17.433  1.00  0.90           H  
ATOM   1255 3HG2 VAL A  83      -2.293  12.345 -16.017  1.00  0.90           H  
ATOM   1256  N   LEU A  84      -1.230  17.173 -17.240  1.00  0.97           N  
ATOM   1257  CA  LEU A  84      -0.960  18.591 -17.113  1.00  0.97           C  
ATOM   1258  C   LEU A  84       0.070  19.083 -16.116  1.00  0.97           C  
ATOM   1259  O   LEU A  84       0.771  18.328 -15.443  1.00  0.97           O  
ATOM   1260  CB  LEU A  84      -2.300  19.268 -16.859  1.00  0.97           C  
ATOM   1261  CG  LEU A  84      -3.108  19.214 -18.040  1.00  0.97           C  
ATOM   1262  CD1 LEU A  84      -4.511  19.736 -17.805  1.00  0.97           C  
ATOM   1263  CD2 LEU A  84      -2.331  20.036 -19.040  1.00  0.97           C  
ATOM   1264  H   LEU A  84      -1.391  16.809 -18.181  1.00  0.97           H  
ATOM   1265  HA  LEU A  84      -0.615  18.914 -18.094  1.00  0.97           H  
ATOM   1266 1HB  LEU A  84      -2.820  18.743 -16.057  1.00  0.97           H  
ATOM   1267 2HB  LEU A  84      -2.183  20.304 -16.580  1.00  0.97           H  
ATOM   1268  HG  LEU A  84      -3.193  18.188 -18.382  1.00  0.97           H  
ATOM   1269 1HD1 LEU A  84      -5.083  19.699 -18.732  1.00  0.97           H  
ATOM   1270 2HD1 LEU A  84      -5.007  19.119 -17.055  1.00  0.97           H  
ATOM   1271 3HD1 LEU A  84      -4.464  20.765 -17.454  1.00  0.97           H  
ATOM   1272 1HD2 LEU A  84      -2.795  20.049 -19.949  1.00  0.97           H  
ATOM   1273 2HD2 LEU A  84      -2.236  21.057 -18.675  1.00  0.97           H  
ATOM   1274 3HD2 LEU A  84      -1.339  19.603 -19.168  1.00  0.97           H  
ATOM   1275  N   LYS A  85       0.118  20.411 -16.023  1.00  1.01           N  
ATOM   1276  CA  LYS A  85       0.979  21.161 -15.129  1.00  1.01           C  
ATOM   1277  C   LYS A  85       0.935  20.639 -13.708  1.00  1.01           C  
ATOM   1278  O   LYS A  85       1.972  20.495 -13.064  1.00  1.01           O  
ATOM   1279  CB  LYS A  85       0.513  22.615 -15.122  1.00  1.01           C  
ATOM   1280  CG  LYS A  85       1.277  23.561 -14.216  1.00  1.01           C  
ATOM   1281  CD  LYS A  85       0.631  24.946 -14.260  1.00  1.01           C  
ATOM   1282  CE  LYS A  85      -0.748  24.895 -13.590  1.00  1.01           C  
ATOM   1283  NZ  LYS A  85      -1.425  26.211 -13.554  1.00  1.01           N  
ATOM   1284  H   LYS A  85      -0.483  20.946 -16.631  1.00  1.01           H  
ATOM   1285  HA  LYS A  85       2.006  21.093 -15.491  1.00  1.01           H  
ATOM   1286 1HB  LYS A  85       0.572  23.015 -16.134  1.00  1.01           H  
ATOM   1287 2HB  LYS A  85      -0.533  22.655 -14.822  1.00  1.01           H  
ATOM   1288 1HG  LYS A  85       1.253  23.187 -13.190  1.00  1.01           H  
ATOM   1289 2HG  LYS A  85       2.315  23.631 -14.539  1.00  1.01           H  
ATOM   1290 1HD  LYS A  85       1.259  25.668 -13.733  1.00  1.01           H  
ATOM   1291 2HD  LYS A  85       0.516  25.271 -15.294  1.00  1.01           H  
ATOM   1292 1HE  LYS A  85      -1.378  24.195 -14.134  1.00  1.01           H  
ATOM   1293 2HE  LYS A  85      -0.628  24.538 -12.565  1.00  1.01           H  
ATOM   1294 1HZ  LYS A  85      -2.338  26.089 -13.080  1.00  1.01           H  
ATOM   1295 2HZ  LYS A  85      -0.875  26.869 -13.027  1.00  1.01           H  
ATOM   1296 3HZ  LYS A  85      -1.572  26.559 -14.481  1.00  1.01           H  
ATOM   1297  N   GLY A  86      -0.265  20.350 -13.214  1.00  1.01           N  
ATOM   1298  CA  GLY A  86      -0.423  19.906 -11.839  1.00  1.01           C  
ATOM   1299  C   GLY A  86       0.396  18.660 -11.510  1.00  1.01           C  
ATOM   1300  O   GLY A  86       0.909  18.537 -10.400  1.00  1.01           O  
ATOM   1301  H   GLY A  86      -1.078  20.453 -13.800  1.00  1.01           H  
ATOM   1302 1HA  GLY A  86      -0.137  20.715 -11.166  1.00  1.01           H  
ATOM   1303 2HA  GLY A  86      -1.476  19.702 -11.650  1.00  1.01           H  
ATOM   1304  N   SER A  87       0.573  17.742 -12.461  1.00  0.96           N  
ATOM   1305  CA  SER A  87       1.331  16.546 -12.156  1.00  0.96           C  
ATOM   1306  C   SER A  87       2.824  16.703 -12.426  1.00  0.96           C  
ATOM   1307  O   SER A  87       3.570  15.735 -12.251  1.00  0.96           O  
ATOM   1308  CB  SER A  87       0.811  15.386 -12.946  1.00  0.96           C  
ATOM   1309  OG  SER A  87       1.086  15.564 -14.293  1.00  0.96           O  
ATOM   1310  H   SER A  87       0.183  17.840 -13.410  1.00  0.96           H  
ATOM   1311  HA  SER A  87       1.199  16.320 -11.097  1.00  0.96           H  
ATOM   1312 1HB  SER A  87       1.260  14.458 -12.592  1.00  0.96           H  
ATOM   1313 2HB  SER A  87      -0.266  15.309 -12.806  1.00  0.96           H  
ATOM   1314  HG  SER A  87       0.534  16.338 -14.579  1.00  0.96           H  
ATOM   1315  N   TYR A  88       3.259  17.876 -12.910  1.00  0.89           N  
ATOM   1316  CA  TYR A  88       4.653  18.104 -13.284  1.00  0.89           C  
ATOM   1317  C   TYR A  88       5.646  17.881 -12.157  1.00  0.89           C  
ATOM   1318  O   TYR A  88       6.609  17.132 -12.326  1.00  0.89           O  
ATOM   1319  CB  TYR A  88       4.831  19.515 -13.847  1.00  0.89           C  
ATOM   1320  CG  TYR A  88       6.273  19.865 -14.161  1.00  0.89           C  
ATOM   1321  CD1 TYR A  88       6.871  19.437 -15.330  1.00  0.89           C  
ATOM   1322  CD2 TYR A  88       6.998  20.611 -13.256  1.00  0.89           C  
ATOM   1323  CE1 TYR A  88       8.188  19.748 -15.590  1.00  0.89           C  
ATOM   1324  CE2 TYR A  88       8.314  20.927 -13.506  1.00  0.89           C  
ATOM   1325  CZ  TYR A  88       8.912  20.497 -14.669  1.00  0.89           C  
ATOM   1326  OH  TYR A  88      10.228  20.810 -14.924  1.00  0.89           O  
ATOM   1327  H   TYR A  88       2.606  18.653 -13.010  1.00  0.89           H  
ATOM   1328  HA  TYR A  88       4.905  17.393 -14.065  1.00  0.89           H  
ATOM   1329 1HB  TYR A  88       4.239  19.622 -14.759  1.00  0.89           H  
ATOM   1330 2HB  TYR A  88       4.460  20.240 -13.128  1.00  0.89           H  
ATOM   1331  HD1 TYR A  88       6.308  18.863 -16.042  1.00  0.89           H  
ATOM   1332  HD2 TYR A  88       6.520  20.947 -12.342  1.00  0.89           H  
ATOM   1333  HE1 TYR A  88       8.656  19.409 -16.515  1.00  0.89           H  
ATOM   1334  HE2 TYR A  88       8.880  21.516 -12.784  1.00  0.89           H  
ATOM   1335  HH  TYR A  88      10.485  20.442 -15.772  1.00  0.89           H  
ATOM   1336  N   ILE A  89       5.419  18.507 -11.002  1.00  0.81           N  
ATOM   1337  CA  ILE A  89       6.360  18.375  -9.894  1.00  0.81           C  
ATOM   1338  C   ILE A  89       6.391  16.943  -9.391  1.00  0.81           C  
ATOM   1339  O   ILE A  89       7.453  16.366  -9.162  1.00  0.81           O  
ATOM   1340  CB  ILE A  89       5.983  19.329  -8.750  1.00  0.81           C  
ATOM   1341  CG1 ILE A  89       6.111  20.770  -9.219  1.00  0.81           C  
ATOM   1342  CG2 ILE A  89       6.856  19.071  -7.558  1.00  0.81           C  
ATOM   1343  CD1 ILE A  89       7.524  21.135  -9.630  1.00  0.81           C  
ATOM   1344  H   ILE A  89       4.602  19.096 -10.906  1.00  0.81           H  
ATOM   1345  HA  ILE A  89       7.357  18.633 -10.253  1.00  0.81           H  
ATOM   1346  HB  ILE A  89       4.941  19.164  -8.468  1.00  0.81           H  
ATOM   1347 1HG1 ILE A  89       5.448  20.919 -10.072  1.00  0.81           H  
ATOM   1348 2HG1 ILE A  89       5.791  21.440  -8.411  1.00  0.81           H  
ATOM   1349 1HG2 ILE A  89       6.568  19.740  -6.745  1.00  0.81           H  
ATOM   1350 2HG2 ILE A  89       6.735  18.044  -7.249  1.00  0.81           H  
ATOM   1351 3HG2 ILE A  89       7.899  19.243  -7.820  1.00  0.81           H  
ATOM   1352 1HD1 ILE A  89       7.552  22.173  -9.961  1.00  0.81           H  
ATOM   1353 2HD1 ILE A  89       8.191  21.008  -8.777  1.00  0.81           H  
ATOM   1354 3HD1 ILE A  89       7.852  20.487 -10.438  1.00  0.81           H  
ATOM   1355  N   PHE A  90       5.210  16.353  -9.283  1.00  0.76           N  
ATOM   1356  CA  PHE A  90       5.075  14.977  -8.851  1.00  0.76           C  
ATOM   1357  C   PHE A  90       5.824  14.053  -9.782  1.00  0.76           C  
ATOM   1358  O   PHE A  90       6.621  13.224  -9.331  1.00  0.76           O  
ATOM   1359  CB  PHE A  90       3.606  14.621  -8.749  1.00  0.76           C  
ATOM   1360  CG  PHE A  90       3.298  13.216  -8.415  1.00  0.76           C  
ATOM   1361  CD1 PHE A  90       3.678  12.711  -7.210  1.00  0.76           C  
ATOM   1362  CD2 PHE A  90       2.537  12.415  -9.266  1.00  0.76           C  
ATOM   1363  CE1 PHE A  90       3.344  11.447  -6.852  1.00  0.76           C  
ATOM   1364  CE2 PHE A  90       2.195  11.138  -8.891  1.00  0.76           C  
ATOM   1365  CZ  PHE A  90       2.607  10.664  -7.678  1.00  0.76           C  
ATOM   1366  H   PHE A  90       4.380  16.882  -9.503  1.00  0.76           H  
ATOM   1367  HA  PHE A  90       5.515  14.880  -7.863  1.00  0.76           H  
ATOM   1368 1HB  PHE A  90       3.128  15.254  -8.005  1.00  0.76           H  
ATOM   1369 2HB  PHE A  90       3.124  14.844  -9.701  1.00  0.76           H  
ATOM   1370  HD1 PHE A  90       4.256  13.340  -6.533  1.00  0.76           H  
ATOM   1371  HD2 PHE A  90       2.200  12.816 -10.223  1.00  0.76           H  
ATOM   1372  HE1 PHE A  90       3.653  11.074  -5.904  1.00  0.76           H  
ATOM   1373  HE2 PHE A  90       1.587  10.513  -9.544  1.00  0.76           H  
ATOM   1374  HZ  PHE A  90       2.340   9.678  -7.361  1.00  0.76           H  
ATOM   1375  N   THR A  91       5.595  14.212 -11.079  1.00  0.72           N  
ATOM   1376  CA  THR A  91       6.255  13.391 -12.055  1.00  0.72           C  
ATOM   1377  C   THR A  91       7.747  13.544 -11.968  1.00  0.72           C  
ATOM   1378  O   THR A  91       8.445  12.538 -11.934  1.00  0.72           O  
ATOM   1379  CB  THR A  91       5.830  13.763 -13.473  1.00  0.72           C  
ATOM   1380  OG1 THR A  91       4.422  13.550 -13.614  1.00  0.72           O  
ATOM   1381  CG2 THR A  91       6.606  12.924 -14.490  1.00  0.72           C  
ATOM   1382  H   THR A  91       4.935  14.911 -11.404  1.00  0.72           H  
ATOM   1383  HA  THR A  91       6.008  12.353 -11.862  1.00  0.72           H  
ATOM   1384  HB  THR A  91       6.038  14.820 -13.648  1.00  0.72           H  
ATOM   1385  HG1 THR A  91       3.955  14.247 -13.095  1.00  0.72           H  
ATOM   1386 1HG2 THR A  91       6.298  13.204 -15.485  1.00  0.72           H  
ATOM   1387 2HG2 THR A  91       7.674  13.110 -14.374  1.00  0.72           H  
ATOM   1388 3HG2 THR A  91       6.410  11.869 -14.334  1.00  0.72           H  
ATOM   1389  N   ALA A  92       8.238  14.787 -11.882  1.00  0.69           N  
ATOM   1390  CA  ALA A  92       9.670  15.038 -11.826  1.00  0.69           C  
ATOM   1391  C   ALA A  92      10.309  14.328 -10.636  1.00  0.69           C  
ATOM   1392  O   ALA A  92      11.385  13.726 -10.758  1.00  0.69           O  
ATOM   1393  CB  ALA A  92       9.921  16.532 -11.733  1.00  0.69           C  
ATOM   1394  H   ALA A  92       7.601  15.584 -11.896  1.00  0.69           H  
ATOM   1395  HA  ALA A  92      10.117  14.662 -12.741  1.00  0.69           H  
ATOM   1396 1HB  ALA A  92      10.991  16.721 -11.716  1.00  0.69           H  
ATOM   1397 2HB  ALA A  92       9.472  17.032 -12.594  1.00  0.69           H  
ATOM   1398 3HB  ALA A  92       9.467  16.914 -10.816  1.00  0.69           H  
ATOM   1399  N   ASP A  93       9.629  14.327  -9.496  1.00  0.67           N  
ATOM   1400  CA  ASP A  93      10.182  13.647  -8.346  1.00  0.67           C  
ATOM   1401  C   ASP A  93      10.103  12.136  -8.519  1.00  0.67           C  
ATOM   1402  O   ASP A  93      11.065  11.420  -8.224  1.00  0.67           O  
ATOM   1403  CB  ASP A  93       9.455  14.092  -7.084  1.00  0.67           C  
ATOM   1404  CG  ASP A  93       9.765  15.559  -6.656  1.00  0.67           C  
ATOM   1405  OD1 ASP A  93      10.727  16.151  -7.127  1.00  0.67           O  
ATOM   1406  OD2 ASP A  93       9.027  16.066  -5.830  1.00  0.67           O  
ATOM   1407  H   ASP A  93       8.744  14.837  -9.422  1.00  0.67           H  
ATOM   1408  HA  ASP A  93      11.227  13.915  -8.258  1.00  0.67           H  
ATOM   1409 1HB  ASP A  93       8.375  14.009  -7.258  1.00  0.67           H  
ATOM   1410 2HB  ASP A  93       9.705  13.423  -6.261  1.00  0.67           H  
ATOM   1411  N   MET A  94       8.993  11.647  -9.071  1.00  0.65           N  
ATOM   1412  CA  MET A  94       8.822  10.216  -9.250  1.00  0.65           C  
ATOM   1413  C   MET A  94       9.882   9.663 -10.178  1.00  0.65           C  
ATOM   1414  O   MET A  94      10.473   8.625  -9.889  1.00  0.65           O  
ATOM   1415  CB  MET A  94       7.443   9.920  -9.836  1.00  0.65           C  
ATOM   1416  CG  MET A  94       7.063   8.448  -9.930  1.00  0.65           C  
ATOM   1417  SD  MET A  94       6.910   7.664  -8.313  1.00  0.65           S  
ATOM   1418  CE  MET A  94       5.374   8.364  -7.767  1.00  0.65           C  
ATOM   1419  H   MET A  94       8.233  12.276  -9.328  1.00  0.65           H  
ATOM   1420  HA  MET A  94       8.926   9.726  -8.284  1.00  0.65           H  
ATOM   1421 1HB  MET A  94       6.684  10.433  -9.243  1.00  0.65           H  
ATOM   1422 2HB  MET A  94       7.391  10.336 -10.845  1.00  0.65           H  
ATOM   1423 1HG  MET A  94       6.111   8.353 -10.455  1.00  0.65           H  
ATOM   1424 2HG  MET A  94       7.822   7.923 -10.501  1.00  0.65           H  
ATOM   1425 1HE  MET A  94       5.123   7.983  -6.778  1.00  0.65           H  
ATOM   1426 2HE  MET A  94       5.463   9.448  -7.727  1.00  0.65           H  
ATOM   1427 3HE  MET A  94       4.601   8.100  -8.473  1.00  0.65           H  
ATOM   1428  N   VAL A  95      10.175  10.376 -11.272  1.00  0.64           N  
ATOM   1429  CA  VAL A  95      11.157   9.863 -12.215  1.00  0.64           C  
ATOM   1430  C   VAL A  95      12.564   9.951 -11.665  1.00  0.64           C  
ATOM   1431  O   VAL A  95      13.391   9.077 -11.941  1.00  0.64           O  
ATOM   1432  CB  VAL A  95      11.043  10.576 -13.574  1.00  0.64           C  
ATOM   1433  CG1 VAL A  95       9.691  10.298 -14.114  1.00  0.64           C  
ATOM   1434  CG2 VAL A  95      11.293  12.034 -13.457  1.00  0.64           C  
ATOM   1435  H   VAL A  95       9.676  11.245 -11.462  1.00  0.64           H  
ATOM   1436  HA  VAL A  95      10.928   8.815 -12.395  1.00  0.64           H  
ATOM   1437  HB  VAL A  95      11.746  10.176 -14.238  1.00  0.64           H  
ATOM   1438 1HG1 VAL A  95       9.593  10.747 -15.074  1.00  0.64           H  
ATOM   1439 2HG1 VAL A  95       9.592   9.233 -14.192  1.00  0.64           H  
ATOM   1440 3HG1 VAL A  95       8.930  10.688 -13.451  1.00  0.64           H  
ATOM   1441 1HG2 VAL A  95      11.192  12.501 -14.433  1.00  0.64           H  
ATOM   1442 2HG2 VAL A  95      10.592  12.437 -12.797  1.00  0.64           H  
ATOM   1443 3HG2 VAL A  95      12.291  12.220 -13.078  1.00  0.64           H  
ATOM   1444  N   ARG A  96      12.831  10.938 -10.806  1.00  0.64           N  
ATOM   1445  CA  ARG A  96      14.130  10.996 -10.169  1.00  0.64           C  
ATOM   1446  C   ARG A  96      14.338   9.720  -9.368  1.00  0.64           C  
ATOM   1447  O   ARG A  96      15.369   9.046  -9.491  1.00  0.64           O  
ATOM   1448  CB  ARG A  96      14.239  12.206  -9.251  1.00  0.64           C  
ATOM   1449  CG  ARG A  96      15.615  12.416  -8.627  1.00  0.64           C  
ATOM   1450  CD  ARG A  96      15.686  13.664  -7.794  1.00  0.64           C  
ATOM   1451  NE  ARG A  96      15.397  14.867  -8.579  1.00  0.64           N  
ATOM   1452  CZ  ARG A  96      14.274  15.613  -8.452  1.00  0.64           C  
ATOM   1453  NH1 ARG A  96      13.381  15.295  -7.554  1.00  0.64           N  
ATOM   1454  NH2 ARG A  96      14.075  16.665  -9.226  1.00  0.64           N  
ATOM   1455  H   ARG A  96      12.146  11.674 -10.618  1.00  0.64           H  
ATOM   1456  HA  ARG A  96      14.899  11.064 -10.938  1.00  0.64           H  
ATOM   1457 1HB  ARG A  96      13.966  13.106  -9.802  1.00  0.64           H  
ATOM   1458 2HB  ARG A  96      13.526  12.102  -8.433  1.00  0.64           H  
ATOM   1459 1HG  ARG A  96      15.842  11.563  -7.980  1.00  0.64           H  
ATOM   1460 2HG  ARG A  96      16.367  12.480  -9.414  1.00  0.64           H  
ATOM   1461 1HD  ARG A  96      14.953  13.598  -6.988  1.00  0.64           H  
ATOM   1462 2HD  ARG A  96      16.685  13.764  -7.370  1.00  0.64           H  
ATOM   1463  HE  ARG A  96      16.066  15.141  -9.286  1.00  0.64           H  
ATOM   1464 1HH1 ARG A  96      13.522  14.498  -6.956  1.00  0.64           H  
ATOM   1465 2HH1 ARG A  96      12.514  15.849  -7.458  1.00  0.64           H  
ATOM   1466 1HH2 ARG A  96      14.758  16.918  -9.922  1.00  0.64           H  
ATOM   1467 2HH2 ARG A  96      13.230  17.210  -9.116  1.00  0.64           H  
ATOM   1468  N   TYR A  97      13.312   9.342  -8.605  1.00  0.63           N  
ATOM   1469  CA  TYR A  97      13.437   8.169  -7.767  1.00  0.63           C  
ATOM   1470  C   TYR A  97      13.392   6.880  -8.587  1.00  0.63           C  
ATOM   1471  O   TYR A  97      14.119   5.936  -8.295  1.00  0.63           O  
ATOM   1472  CB  TYR A  97      12.359   8.172  -6.701  1.00  0.63           C  
ATOM   1473  CG  TYR A  97      12.507   9.259  -5.664  1.00  0.63           C  
ATOM   1474  CD1 TYR A  97      11.516  10.204  -5.530  1.00  0.63           C  
ATOM   1475  CD2 TYR A  97      13.632   9.323  -4.868  1.00  0.63           C  
ATOM   1476  CE1 TYR A  97      11.621  11.217  -4.600  1.00  0.63           C  
ATOM   1477  CE2 TYR A  97      13.755  10.339  -3.933  1.00  0.63           C  
ATOM   1478  CZ  TYR A  97      12.751  11.287  -3.795  1.00  0.63           C  
ATOM   1479  OH  TYR A  97      12.884  12.302  -2.858  1.00  0.63           O  
ATOM   1480  H   TYR A  97      12.465   9.916  -8.569  1.00  0.63           H  
ATOM   1481  HA  TYR A  97      14.406   8.212  -7.269  1.00  0.63           H  
ATOM   1482 1HB  TYR A  97      11.389   8.301  -7.182  1.00  0.63           H  
ATOM   1483 2HB  TYR A  97      12.367   7.219  -6.188  1.00  0.63           H  
ATOM   1484  HD1 TYR A  97      10.647  10.144  -6.169  1.00  0.63           H  
ATOM   1485  HD2 TYR A  97      14.425   8.579  -4.977  1.00  0.63           H  
ATOM   1486  HE1 TYR A  97      10.826  11.959  -4.505  1.00  0.63           H  
ATOM   1487  HE2 TYR A  97      14.644  10.393  -3.307  1.00  0.63           H  
ATOM   1488  HH  TYR A  97      12.166  12.960  -2.973  1.00  0.63           H  
ATOM   1489  N   LEU A  98      12.602   6.827  -9.657  1.00  0.63           N  
ATOM   1490  CA  LEU A  98      12.608   5.603 -10.451  1.00  0.63           C  
ATOM   1491  C   LEU A  98      13.997   5.398 -11.056  1.00  0.63           C  
ATOM   1492  O   LEU A  98      14.516   4.274 -11.083  1.00  0.63           O  
ATOM   1493  CB  LEU A  98      11.517   5.632 -11.531  1.00  0.63           C  
ATOM   1494  CG  LEU A  98      10.079   5.532 -10.977  1.00  0.63           C  
ATOM   1495  CD1 LEU A  98       9.069   5.705 -12.111  1.00  0.63           C  
ATOM   1496  CD2 LEU A  98       9.921   4.207 -10.268  1.00  0.63           C  
ATOM   1497  H   LEU A  98      11.987   7.602  -9.892  1.00  0.63           H  
ATOM   1498  HA  LEU A  98      12.398   4.764  -9.791  1.00  0.63           H  
ATOM   1499 1HB  LEU A  98      11.605   6.566 -12.082  1.00  0.63           H  
ATOM   1500 2HB  LEU A  98      11.680   4.810 -12.225  1.00  0.63           H  
ATOM   1501  HG  LEU A  98       9.910   6.322 -10.259  1.00  0.63           H  
ATOM   1502 1HD1 LEU A  98       8.056   5.642 -11.709  1.00  0.63           H  
ATOM   1503 2HD1 LEU A  98       9.216   6.681 -12.576  1.00  0.63           H  
ATOM   1504 3HD1 LEU A  98       9.213   4.922 -12.852  1.00  0.63           H  
ATOM   1505 1HD2 LEU A  98       8.931   4.157  -9.863  1.00  0.63           H  
ATOM   1506 2HD2 LEU A  98      10.076   3.387 -10.952  1.00  0.63           H  
ATOM   1507 3HD2 LEU A  98      10.645   4.138  -9.459  1.00  0.63           H  
ATOM   1508  N   GLY A  99      14.647   6.497 -11.467  1.00  0.63           N  
ATOM   1509  CA  GLY A  99      15.990   6.425 -12.024  1.00  0.63           C  
ATOM   1510  C   GLY A  99      16.954   5.822 -11.006  1.00  0.63           C  
ATOM   1511  O   GLY A  99      17.734   4.921 -11.333  1.00  0.63           O  
ATOM   1512  H   GLY A  99      14.184   7.405 -11.430  1.00  0.63           H  
ATOM   1513 1HA  GLY A  99      15.980   5.827 -12.935  1.00  0.63           H  
ATOM   1514 2HA  GLY A  99      16.318   7.430 -12.291  1.00  0.63           H  
ATOM   1515  N   ASP A 100      16.828   6.254  -9.745  1.00  0.64           N  
ATOM   1516  CA  ASP A 100      17.652   5.757  -8.639  1.00  0.64           C  
ATOM   1517  C   ASP A 100      17.480   4.259  -8.380  1.00  0.64           C  
ATOM   1518  O   ASP A 100      18.331   3.643  -7.732  1.00  0.64           O  
ATOM   1519  CB  ASP A 100      17.369   6.506  -7.326  1.00  0.64           C  
ATOM   1520  CG  ASP A 100      17.941   7.954  -7.257  1.00  0.64           C  
ATOM   1521  OD1 ASP A 100      18.739   8.320  -8.095  1.00  0.64           O  
ATOM   1522  OD2 ASP A 100      17.587   8.658  -6.331  1.00  0.64           O  
ATOM   1523  H   ASP A 100      16.160   7.006  -9.558  1.00  0.64           H  
ATOM   1524  HA  ASP A 100      18.695   5.930  -8.900  1.00  0.64           H  
ATOM   1525 1HB  ASP A 100      16.294   6.553  -7.172  1.00  0.64           H  
ATOM   1526 2HB  ASP A 100      17.779   5.933  -6.497  1.00  0.64           H  
ATOM   1527  N   TYR A 101      16.376   3.671  -8.850  1.00  0.64           N  
ATOM   1528  CA  TYR A 101      16.133   2.262  -8.623  1.00  0.64           C  
ATOM   1529  C   TYR A 101      16.392   1.441  -9.880  1.00  0.64           C  
ATOM   1530  O   TYR A 101      16.077   0.244  -9.933  1.00  0.64           O  
ATOM   1531  CB  TYR A 101      14.716   2.032  -8.133  1.00  0.64           C  
ATOM   1532  CG  TYR A 101      14.429   2.693  -6.820  1.00  0.64           C  
ATOM   1533  CD1 TYR A 101      13.371   3.581  -6.682  1.00  0.64           C  
ATOM   1534  CD2 TYR A 101      15.270   2.448  -5.757  1.00  0.64           C  
ATOM   1535  CE1 TYR A 101      13.156   4.197  -5.471  1.00  0.64           C  
ATOM   1536  CE2 TYR A 101      15.057   3.068  -4.557  1.00  0.64           C  
ATOM   1537  CZ  TYR A 101      14.002   3.932  -4.413  1.00  0.64           C  
ATOM   1538  OH  TYR A 101      13.788   4.532  -3.218  1.00  0.64           O  
ATOM   1539  H   TYR A 101      15.703   4.192  -9.407  1.00  0.64           H  
ATOM   1540  HA  TYR A 101      16.821   1.913  -7.855  1.00  0.64           H  
ATOM   1541 1HB  TYR A 101      14.015   2.430  -8.873  1.00  0.64           H  
ATOM   1542 2HB  TYR A 101      14.531   0.984  -8.027  1.00  0.64           H  
ATOM   1543  HD1 TYR A 101      12.710   3.788  -7.525  1.00  0.64           H  
ATOM   1544  HD2 TYR A 101      16.110   1.762  -5.874  1.00  0.64           H  
ATOM   1545  HE1 TYR A 101      12.329   4.887  -5.344  1.00  0.64           H  
ATOM   1546  HE2 TYR A 101      15.722   2.871  -3.716  1.00  0.64           H  
ATOM   1547  HH  TYR A 101      12.957   5.019  -3.262  1.00  0.64           H  
ATOM   1548  N   GLY A 102      16.973   2.083 -10.895  1.00  0.64           N  
ATOM   1549  CA  GLY A 102      17.340   1.407 -12.125  1.00  0.64           C  
ATOM   1550  C   GLY A 102      16.212   1.095 -13.106  1.00  0.64           C  
ATOM   1551  O   GLY A 102      16.371   0.173 -13.903  1.00  0.64           O  
ATOM   1552  H   GLY A 102      17.195   3.076 -10.817  1.00  0.64           H  
ATOM   1553 1HA  GLY A 102      18.079   2.025 -12.636  1.00  0.64           H  
ATOM   1554 2HA  GLY A 102      17.850   0.480 -11.870  1.00  0.64           H  
ATOM   1555  N   LEU A 103      15.069   1.796 -13.046  1.00  0.66           N  
ATOM   1556  CA  LEU A 103      13.986   1.476 -13.990  1.00  0.66           C  
ATOM   1557  C   LEU A 103      13.952   2.479 -15.159  1.00  0.66           C  
ATOM   1558  O   LEU A 103      13.664   3.656 -14.920  1.00  0.66           O  
ATOM   1559  CB  LEU A 103      12.633   1.562 -13.287  1.00  0.66           C  
ATOM   1560  CG  LEU A 103      11.391   1.241 -14.141  1.00  0.66           C  
ATOM   1561  CD1 LEU A 103      11.422  -0.223 -14.560  1.00  0.66           C  
ATOM   1562  CD2 LEU A 103      10.145   1.546 -13.360  1.00  0.66           C  
ATOM   1563  H   LEU A 103      14.960   2.555 -12.367  1.00  0.66           H  
ATOM   1564  HA  LEU A 103      14.118   0.461 -14.340  1.00  0.66           H  
ATOM   1565 1HB  LEU A 103      12.639   0.870 -12.443  1.00  0.66           H  
ATOM   1566 2HB  LEU A 103      12.515   2.572 -12.894  1.00  0.66           H  
ATOM   1567  HG  LEU A 103      11.407   1.849 -15.055  1.00  0.66           H  
ATOM   1568 1HD1 LEU A 103      10.552  -0.433 -15.169  1.00  0.66           H  
ATOM   1569 2HD1 LEU A 103      12.316  -0.429 -15.129  1.00  0.66           H  
ATOM   1570 3HD1 LEU A 103      11.405  -0.857 -13.673  1.00  0.66           H  
ATOM   1571 1HD2 LEU A 103       9.306   1.316 -13.972  1.00  0.66           H  
ATOM   1572 2HD2 LEU A 103      10.109   0.951 -12.465  1.00  0.66           H  
ATOM   1573 3HD2 LEU A 103      10.134   2.596 -13.101  1.00  0.66           H  
ATOM   1574  N   PRO A 104      14.251   2.072 -16.413  1.00  0.68           N  
ATOM   1575  CA  PRO A 104      14.227   2.914 -17.595  1.00  0.68           C  
ATOM   1576  C   PRO A 104      12.853   3.516 -17.776  1.00  0.68           C  
ATOM   1577  O   PRO A 104      11.847   2.806 -17.643  1.00  0.68           O  
ATOM   1578  CB  PRO A 104      14.569   1.934 -18.710  1.00  0.68           C  
ATOM   1579  CG  PRO A 104      15.338   0.852 -18.024  1.00  0.68           C  
ATOM   1580  CD  PRO A 104      14.712   0.709 -16.684  1.00  0.68           C  
ATOM   1581  HA  PRO A 104      14.994   3.700 -17.503  1.00  0.68           H  
ATOM   1582 1HB  PRO A 104      13.656   1.577 -19.195  1.00  0.68           H  
ATOM   1583 2HB  PRO A 104      15.161   2.443 -19.489  1.00  0.68           H  
ATOM   1584 1HG  PRO A 104      15.269  -0.069 -18.559  1.00  0.68           H  
ATOM   1585 2HG  PRO A 104      16.405   1.121 -17.986  1.00  0.68           H  
ATOM   1586 1HD  PRO A 104      13.885  -0.003 -16.719  1.00  0.68           H  
ATOM   1587 2HD  PRO A 104      15.496   0.404 -16.023  1.00  0.68           H  
ATOM   1588  N   HIS A 105      12.809   4.791 -18.136  1.00  0.70           N  
ATOM   1589  CA  HIS A 105      11.543   5.482 -18.321  1.00  0.70           C  
ATOM   1590  C   HIS A 105      11.641   6.724 -19.201  1.00  0.70           C  
ATOM   1591  O   HIS A 105      12.702   7.348 -19.305  1.00  0.70           O  
ATOM   1592  CB  HIS A 105      10.987   5.924 -16.958  1.00  0.70           C  
ATOM   1593  CG  HIS A 105      11.908   6.852 -16.284  1.00  0.70           C  
ATOM   1594  ND1 HIS A 105      12.944   6.420 -15.469  1.00  0.70           N  
ATOM   1595  CD2 HIS A 105      12.009   8.193 -16.345  1.00  0.70           C  
ATOM   1596  CE1 HIS A 105      13.627   7.466 -15.051  1.00  0.70           C  
ATOM   1597  NE2 HIS A 105      13.091   8.549 -15.578  1.00  0.70           N  
ATOM   1598  H   HIS A 105      13.672   5.305 -18.251  1.00  0.70           H  
ATOM   1599  HA  HIS A 105      10.841   4.801 -18.774  1.00  0.70           H  
ATOM   1600 1HB  HIS A 105      10.023   6.414 -17.103  1.00  0.70           H  
ATOM   1601 2HB  HIS A 105      10.828   5.055 -16.317  1.00  0.70           H  
ATOM   1602  HD1 HIS A 105      13.186   5.451 -15.233  1.00  0.70           H  
ATOM   1603  HD2 HIS A 105      11.434   8.956 -16.875  1.00  0.70           H  
ATOM   1604  HE1 HIS A 105      14.480   7.343 -14.393  1.00  0.70           H  
ATOM   1605  N   VAL A 106      10.497   7.102 -19.767  1.00  0.73           N  
ATOM   1606  CA  VAL A 106      10.316   8.347 -20.520  1.00  0.73           C  
ATOM   1607  C   VAL A 106       9.053   9.070 -20.036  1.00  0.73           C  
ATOM   1608  O   VAL A 106       8.177   8.435 -19.453  1.00  0.73           O  
ATOM   1609  CB  VAL A 106      10.219   8.053 -22.019  1.00  0.73           C  
ATOM   1610  CG1 VAL A 106      11.487   7.408 -22.537  1.00  0.73           C  
ATOM   1611  CG2 VAL A 106       9.083   7.139 -22.234  1.00  0.73           C  
ATOM   1612  H   VAL A 106       9.705   6.468 -19.650  1.00  0.73           H  
ATOM   1613  HA  VAL A 106      11.179   8.991 -20.344  1.00  0.73           H  
ATOM   1614  HB  VAL A 106      10.082   8.978 -22.550  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 106      11.385   7.214 -23.605  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 106      12.329   8.080 -22.367  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 106      11.663   6.476 -22.020  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 106       8.993   6.917 -23.294  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 106       9.256   6.211 -21.684  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 106       8.170   7.612 -21.877  1.00  0.73           H  
ATOM   1621  N   VAL A 107       8.950  10.384 -20.288  1.00  0.77           N  
ATOM   1622  CA  VAL A 107       7.775  11.166 -19.856  1.00  0.77           C  
ATOM   1623  C   VAL A 107       7.041  11.928 -20.980  1.00  0.77           C  
ATOM   1624  O   VAL A 107       7.665  12.584 -21.817  1.00  0.77           O  
ATOM   1625  CB  VAL A 107       8.177  12.175 -18.756  1.00  0.77           C  
ATOM   1626  CG1 VAL A 107       6.960  13.014 -18.337  1.00  0.77           C  
ATOM   1627  CG2 VAL A 107       8.732  11.439 -17.552  1.00  0.77           C  
ATOM   1628  H   VAL A 107       9.699  10.854 -20.776  1.00  0.77           H  
ATOM   1629  HA  VAL A 107       7.065  10.472 -19.412  1.00  0.77           H  
ATOM   1630  HB  VAL A 107       8.930  12.855 -19.151  1.00  0.77           H  
ATOM   1631 1HG1 VAL A 107       7.263  13.721 -17.572  1.00  0.77           H  
ATOM   1632 2HG1 VAL A 107       6.570  13.564 -19.186  1.00  0.77           H  
ATOM   1633 3HG1 VAL A 107       6.177  12.359 -17.939  1.00  0.77           H  
ATOM   1634 1HG2 VAL A 107       9.010  12.172 -16.797  1.00  0.77           H  
ATOM   1635 2HG2 VAL A 107       7.976  10.778 -17.150  1.00  0.77           H  
ATOM   1636 3HG2 VAL A 107       9.609  10.859 -17.830  1.00  0.77           H  
ATOM   1637  N   ASP A 108       5.704  11.844 -20.957  1.00  0.81           N  
ATOM   1638  CA  ASP A 108       4.780  12.503 -21.896  1.00  0.81           C  
ATOM   1639  C   ASP A 108       3.617  13.242 -21.213  1.00  0.81           C  
ATOM   1640  O   ASP A 108       2.840  12.641 -20.479  1.00  0.81           O  
ATOM   1641  CB  ASP A 108       4.217  11.454 -22.855  1.00  0.81           C  
ATOM   1642  CG  ASP A 108       3.213  11.948 -23.870  1.00  0.81           C  
ATOM   1643  OD1 ASP A 108       2.044  12.021 -23.523  1.00  0.81           O  
ATOM   1644  OD2 ASP A 108       3.591  12.195 -25.012  1.00  0.81           O  
ATOM   1645  H   ASP A 108       5.299  11.242 -20.243  1.00  0.81           H  
ATOM   1646  HA  ASP A 108       5.350  13.232 -22.470  1.00  0.81           H  
ATOM   1647 1HB  ASP A 108       5.030  11.066 -23.416  1.00  0.81           H  
ATOM   1648 2HB  ASP A 108       3.780  10.628 -22.284  1.00  0.81           H  
ATOM   1649  N   PHE A 109       3.503  14.552 -21.451  1.00  0.87           N  
ATOM   1650  CA  PHE A 109       2.415  15.337 -20.851  1.00  0.87           C  
ATOM   1651  C   PHE A 109       1.150  15.436 -21.704  1.00  0.87           C  
ATOM   1652  O   PHE A 109       1.177  15.876 -22.854  1.00  0.87           O  
ATOM   1653  CB  PHE A 109       2.894  16.730 -20.450  1.00  0.87           C  
ATOM   1654  CG  PHE A 109       3.755  16.690 -19.227  1.00  0.87           C  
ATOM   1655  CD1 PHE A 109       5.114  16.436 -19.295  1.00  0.87           C  
ATOM   1656  CD2 PHE A 109       3.176  16.905 -17.978  1.00  0.87           C  
ATOM   1657  CE1 PHE A 109       5.872  16.383 -18.140  1.00  0.87           C  
ATOM   1658  CE2 PHE A 109       3.928  16.856 -16.832  1.00  0.87           C  
ATOM   1659  CZ  PHE A 109       5.281  16.584 -16.913  1.00  0.87           C  
ATOM   1660  H   PHE A 109       4.165  15.004 -22.066  1.00  0.87           H  
ATOM   1661  HA  PHE A 109       2.132  14.840 -19.926  1.00  0.87           H  
ATOM   1662 1HB  PHE A 109       3.461  17.179 -21.262  1.00  0.87           H  
ATOM   1663 2HB  PHE A 109       2.032  17.369 -20.247  1.00  0.87           H  
ATOM   1664  HD1 PHE A 109       5.582  16.268 -20.267  1.00  0.87           H  
ATOM   1665  HD2 PHE A 109       2.101  17.104 -17.911  1.00  0.87           H  
ATOM   1666  HE1 PHE A 109       6.940  16.174 -18.201  1.00  0.87           H  
ATOM   1667  HE2 PHE A 109       3.443  17.019 -15.865  1.00  0.87           H  
ATOM   1668  HZ  PHE A 109       5.886  16.531 -16.009  1.00  0.87           H  
ATOM   1669  N   LEU A 110       0.048  15.039 -21.073  1.00  0.96           N  
ATOM   1670  CA  LEU A 110      -1.325  14.979 -21.583  1.00  0.96           C  
ATOM   1671  C   LEU A 110      -2.171  16.164 -21.131  1.00  0.96           C  
ATOM   1672  O   LEU A 110      -2.089  16.585 -19.971  1.00  0.96           O  
ATOM   1673  CB  LEU A 110      -1.966  13.667 -21.088  1.00  0.96           C  
ATOM   1674  CG  LEU A 110      -3.419  13.384 -21.444  1.00  0.96           C  
ATOM   1675  CD1 LEU A 110      -3.631  11.872 -21.541  1.00  0.96           C  
ATOM   1676  CD2 LEU A 110      -4.304  13.958 -20.329  1.00  0.96           C  
ATOM   1677  H   LEU A 110       0.187  14.711 -20.122  1.00  0.96           H  
ATOM   1678  HA  LEU A 110      -1.288  14.972 -22.674  1.00  0.96           H  
ATOM   1679 1HB  LEU A 110      -1.378  12.845 -21.491  1.00  0.96           H  
ATOM   1680 2HB  LEU A 110      -1.881  13.635 -20.001  1.00  0.96           H  
ATOM   1681  HG  LEU A 110      -3.670  13.841 -22.407  1.00  0.96           H  
ATOM   1682 1HD1 LEU A 110      -4.671  11.665 -21.784  1.00  0.96           H  
ATOM   1683 2HD1 LEU A 110      -2.988  11.463 -22.322  1.00  0.96           H  
ATOM   1684 3HD1 LEU A 110      -3.380  11.412 -20.587  1.00  0.96           H  
ATOM   1685 1HD2 LEU A 110      -5.337  13.759 -20.535  1.00  0.96           H  
ATOM   1686 2HD2 LEU A 110      -4.037  13.493 -19.402  1.00  0.96           H  
ATOM   1687 3HD2 LEU A 110      -4.154  15.026 -20.247  1.00  0.96           H  
ATOM   1688  N   ARG A 111      -2.961  16.735 -22.050  1.00  1.11           N  
ATOM   1689  CA  ARG A 111      -3.849  17.827 -21.657  1.00  1.11           C  
ATOM   1690  C   ARG A 111      -5.297  17.454 -21.816  1.00  1.11           C  
ATOM   1691  O   ARG A 111      -5.758  17.121 -22.914  1.00  1.11           O  
ATOM   1692  CB  ARG A 111      -3.596  19.106 -22.439  1.00  1.11           C  
ATOM   1693  CG  ARG A 111      -4.505  20.309 -22.078  1.00  1.11           C  
ATOM   1694  CD  ARG A 111      -4.105  21.530 -22.837  1.00  1.11           C  
ATOM   1695  NE  ARG A 111      -4.938  22.676 -22.509  1.00  1.11           N  
ATOM   1696  CZ  ARG A 111      -4.870  23.877 -23.117  1.00  1.11           C  
ATOM   1697  NH1 ARG A 111      -4.001  24.080 -24.082  1.00  1.11           N  
ATOM   1698  NH2 ARG A 111      -5.678  24.853 -22.742  1.00  1.11           N  
ATOM   1699  H   ARG A 111      -2.995  16.361 -23.001  1.00  1.11           H  
ATOM   1700  HA  ARG A 111      -3.688  18.034 -20.610  1.00  1.11           H  
ATOM   1701 1HB  ARG A 111      -2.553  19.406 -22.354  1.00  1.11           H  
ATOM   1702 2HB  ARG A 111      -3.807  18.924 -23.474  1.00  1.11           H  
ATOM   1703 1HG  ARG A 111      -5.518  20.053 -22.332  1.00  1.11           H  
ATOM   1704 2HG  ARG A 111      -4.500  20.545 -21.036  1.00  1.11           H  
ATOM   1705 1HD  ARG A 111      -3.073  21.781 -22.597  1.00  1.11           H  
ATOM   1706 2HD  ARG A 111      -4.192  21.339 -23.906  1.00  1.11           H  
ATOM   1707  HE  ARG A 111      -5.619  22.561 -21.769  1.00  1.11           H  
ATOM   1708 1HH1 ARG A 111      -3.382  23.336 -24.370  1.00  1.11           H  
ATOM   1709 2HH1 ARG A 111      -3.951  24.982 -24.535  1.00  1.11           H  
ATOM   1710 1HH2 ARG A 111      -6.347  24.700 -22.000  1.00  1.11           H  
ATOM   1711 2HH2 ARG A 111      -5.627  25.752 -23.197  1.00  1.11           H  
ATOM   1712  N   VAL A 112      -6.018  17.564 -20.715  1.00  1.36           N  
ATOM   1713  CA  VAL A 112      -7.427  17.236 -20.663  1.00  1.36           C  
ATOM   1714  C   VAL A 112      -8.161  18.517 -20.308  1.00  1.36           C  
ATOM   1715  O   VAL A 112      -7.690  19.306 -19.492  1.00  1.36           O  
ATOM   1716  CB  VAL A 112      -7.671  16.109 -19.630  1.00  1.36           C  
ATOM   1717  CG1 VAL A 112      -7.261  16.600 -18.257  1.00  1.36           C  
ATOM   1718  CG2 VAL A 112      -9.146  15.619 -19.670  1.00  1.36           C  
ATOM   1719  H   VAL A 112      -5.557  17.857 -19.862  1.00  1.36           H  
ATOM   1720  HA  VAL A 112      -7.760  16.902 -21.638  1.00  1.36           H  
ATOM   1721  HB  VAL A 112      -7.027  15.272 -19.873  1.00  1.36           H  
ATOM   1722 1HG1 VAL A 112      -7.387  15.806 -17.529  1.00  1.36           H  
ATOM   1723 2HG1 VAL A 112      -6.213  16.905 -18.280  1.00  1.36           H  
ATOM   1724 3HG1 VAL A 112      -7.883  17.452 -17.976  1.00  1.36           H  
ATOM   1725 1HG2 VAL A 112      -9.278  14.812 -18.951  1.00  1.36           H  
ATOM   1726 2HG2 VAL A 112      -9.811  16.417 -19.424  1.00  1.36           H  
ATOM   1727 3HG2 VAL A 112      -9.380  15.251 -20.668  1.00  1.36           H  
ATOM   1728  N   ALA A 113      -9.300  18.728 -20.947  1.00  1.75           N  
ATOM   1729  CA  ALA A 113     -10.100  19.938 -20.786  1.00  1.75           C  
ATOM   1730  C   ALA A 113     -10.894  20.006 -19.488  1.00  1.75           C  
ATOM   1731  O   ALA A 113     -11.444  21.055 -19.143  1.00  1.75           O  
ATOM   1732  CB  ALA A 113     -11.077  20.035 -21.924  1.00  1.75           C  
ATOM   1733  H   ALA A 113      -9.618  18.018 -21.603  1.00  1.75           H  
ATOM   1734  HA  ALA A 113      -9.416  20.784 -20.816  1.00  1.75           H  
ATOM   1735 1HB  ALA A 113     -11.607  20.950 -21.824  1.00  1.75           H  
ATOM   1736 2HB  ALA A 113     -10.572  20.018 -22.861  1.00  1.75           H  
ATOM   1737 3HB  ALA A 113     -11.762  19.195 -21.876  1.00  1.75           H  
ATOM   1738  N   SER A 114     -10.981  18.887 -18.789  1.00  2.33           N  
ATOM   1739  CA  SER A 114     -11.769  18.766 -17.575  1.00  2.33           C  
ATOM   1740  C   SER A 114     -13.221  19.174 -17.806  1.00  2.33           C  
ATOM   1741  O   SER A 114     -13.818  18.825 -18.821  1.00  2.33           O  
ATOM   1742  CB  SER A 114     -11.163  19.599 -16.463  1.00  2.33           C  
ATOM   1743  OG  SER A 114     -11.825  19.370 -15.253  1.00  2.33           O  
ATOM   1744  H   SER A 114     -10.475  18.086 -19.126  1.00  2.33           H  
ATOM   1745  HA  SER A 114     -11.751  17.724 -17.261  1.00  2.33           H  
ATOM   1746 1HB  SER A 114     -10.109  19.340 -16.358  1.00  2.33           H  
ATOM   1747 2HB  SER A 114     -11.212  20.657 -16.710  1.00  2.33           H  
ATOM   1748  HG  SER A 114     -11.752  18.422 -15.086  1.00  2.33           H  
ATOM   1749  N   TYR A 115     -13.769  19.921 -16.855  1.00  3.08           N  
ATOM   1750  CA  TYR A 115     -15.167  20.358 -16.866  1.00  3.08           C  
ATOM   1751  C   TYR A 115     -15.630  21.220 -18.044  1.00  3.08           C  
ATOM   1752  O   TYR A 115     -16.766  21.088 -18.491  1.00  3.08           O  
ATOM   1753  CB  TYR A 115     -15.430  21.170 -15.592  1.00  3.08           C  
ATOM   1754  CG  TYR A 115     -15.811  20.401 -14.355  1.00  3.08           C  
ATOM   1755  CD1 TYR A 115     -14.866  19.744 -13.577  1.00  3.08           C  
ATOM   1756  CD2 TYR A 115     -17.128  20.424 -13.954  1.00  3.08           C  
ATOM   1757  CE1 TYR A 115     -15.264  19.079 -12.422  1.00  3.08           C  
ATOM   1758  CE2 TYR A 115     -17.515  19.783 -12.806  1.00  3.08           C  
ATOM   1759  CZ  TYR A 115     -16.608  19.102 -12.044  1.00  3.08           C  
ATOM   1760  OH  TYR A 115     -17.030  18.440 -10.901  1.00  3.08           O  
ATOM   1761  H   TYR A 115     -13.185  20.161 -16.059  1.00  3.08           H  
ATOM   1762  HA  TYR A 115     -15.790  19.465 -16.855  1.00  3.08           H  
ATOM   1763 1HB  TYR A 115     -14.547  21.767 -15.359  1.00  3.08           H  
ATOM   1764 2HB  TYR A 115     -16.233  21.863 -15.799  1.00  3.08           H  
ATOM   1765  HD1 TYR A 115     -13.824  19.742 -13.873  1.00  3.08           H  
ATOM   1766  HD2 TYR A 115     -17.865  20.966 -14.551  1.00  3.08           H  
ATOM   1767  HE1 TYR A 115     -14.527  18.549 -11.815  1.00  3.08           H  
ATOM   1768  HE2 TYR A 115     -18.551  19.817 -12.497  1.00  3.08           H  
ATOM   1769  HH  TYR A 115     -16.257  18.178 -10.382  1.00  3.08           H  
ATOM   1770  N   ARG A 116     -14.814  22.169 -18.500  1.00  3.93           N  
ATOM   1771  CA  ARG A 116     -15.261  23.114 -19.541  1.00  3.93           C  
ATOM   1772  C   ARG A 116     -16.612  23.744 -19.160  1.00  3.93           C  
ATOM   1773  O   ARG A 116     -17.492  23.914 -20.005  1.00  3.93           O  
ATOM   1774  CB  ARG A 116     -15.422  22.445 -20.904  1.00  3.93           C  
ATOM   1775  CG  ARG A 116     -14.182  21.803 -21.462  1.00  3.93           C  
ATOM   1776  CD  ARG A 116     -14.308  21.517 -22.943  1.00  3.93           C  
ATOM   1777  NE  ARG A 116     -14.388  22.757 -23.709  1.00  3.93           N  
ATOM   1778  CZ  ARG A 116     -14.548  22.854 -25.049  1.00  3.93           C  
ATOM   1779  NH1 ARG A 116     -14.616  21.784 -25.813  1.00  3.93           N  
ATOM   1780  NH2 ARG A 116     -14.634  24.054 -25.605  1.00  3.93           N  
ATOM   1781  H   ARG A 116     -13.871  22.226 -18.136  1.00  3.93           H  
ATOM   1782  HA  ARG A 116     -14.517  23.906 -19.630  1.00  3.93           H  
ATOM   1783 1HB  ARG A 116     -16.191  21.678 -20.856  1.00  3.93           H  
ATOM   1784 2HB  ARG A 116     -15.755  23.188 -21.627  1.00  3.93           H  
ATOM   1785 1HG  ARG A 116     -13.336  22.469 -21.301  1.00  3.93           H  
ATOM   1786 2HG  ARG A 116     -14.002  20.856 -20.940  1.00  3.93           H  
ATOM   1787 1HD  ARG A 116     -13.456  20.949 -23.303  1.00  3.93           H  
ATOM   1788 2HD  ARG A 116     -15.216  20.945 -23.123  1.00  3.93           H  
ATOM   1789  HE  ARG A 116     -14.342  23.620 -23.188  1.00  3.93           H  
ATOM   1790 1HH1 ARG A 116     -14.528  20.841 -25.420  1.00  3.93           H  
ATOM   1791 2HH1 ARG A 116     -14.738  21.889 -26.807  1.00  3.93           H  
ATOM   1792 1HH2 ARG A 116     -14.581  24.883 -25.029  1.00  3.93           H  
ATOM   1793 2HH2 ARG A 116     -14.752  24.140 -26.603  1.00  3.93           H  
ATOM   1794  N   GLY A 117     -16.763  24.093 -17.886  1.00  4.63           N  
ATOM   1795  CA  GLY A 117     -18.010  24.629 -17.367  1.00  4.63           C  
ATOM   1796  C   GLY A 117     -18.107  24.297 -15.887  1.00  4.63           C  
ATOM   1797  O   GLY A 117     -17.083  24.136 -15.222  1.00  4.63           O  
ATOM   1798  H   GLY A 117     -15.991  23.947 -17.255  1.00  4.63           H  
ATOM   1799 1HA  GLY A 117     -18.041  25.708 -17.512  1.00  4.63           H  
ATOM   1800 2HA  GLY A 117     -18.852  24.196 -17.905  1.00  4.63           H  
ATOM   1801  N   THR A 118     -19.330  24.240 -15.361  1.00  4.95           N  
ATOM   1802  CA  THR A 118     -19.519  23.995 -13.934  1.00  4.95           C  
ATOM   1803  C   THR A 118     -20.234  22.678 -13.587  1.00  4.95           C  
ATOM   1804  O   THR A 118     -20.261  22.288 -12.421  1.00  4.95           O  
ATOM   1805  CB  THR A 118     -20.287  25.171 -13.305  1.00  4.95           C  
ATOM   1806  OG1 THR A 118     -21.576  25.294 -13.925  1.00  4.95           O  
ATOM   1807  CG2 THR A 118     -19.510  26.467 -13.507  1.00  4.95           C  
ATOM   1808  H   THR A 118     -20.131  24.389 -15.956  1.00  4.95           H  
ATOM   1809  HA  THR A 118     -18.535  23.955 -13.467  1.00  4.95           H  
ATOM   1810  HB  THR A 118     -20.417  24.991 -12.239  1.00  4.95           H  
ATOM   1811  HG1 THR A 118     -22.145  24.578 -13.625  1.00  4.95           H  
ATOM   1812 1HG2 THR A 118     -20.059  27.293 -13.056  1.00  4.95           H  
ATOM   1813 2HG2 THR A 118     -18.531  26.379 -13.035  1.00  4.95           H  
ATOM   1814 3HG2 THR A 118     -19.383  26.657 -14.570  1.00  4.95           H  
ATOM   1815  N   SER A 119     -20.844  22.011 -14.569  1.00  4.75           N  
ATOM   1816  CA  SER A 119     -21.601  20.794 -14.257  1.00  4.75           C  
ATOM   1817  C   SER A 119     -20.738  19.550 -14.145  1.00  4.75           C  
ATOM   1818  O   SER A 119     -19.903  19.268 -15.004  1.00  4.75           O  
ATOM   1819  CB  SER A 119     -22.673  20.499 -15.277  1.00  4.75           C  
ATOM   1820  OG  SER A 119     -23.294  19.270 -14.951  1.00  4.75           O  
ATOM   1821  H   SER A 119     -20.783  22.349 -15.516  1.00  4.75           H  
ATOM   1822  HA  SER A 119     -22.089  20.945 -13.293  1.00  4.75           H  
ATOM   1823 1HB  SER A 119     -23.411  21.299 -15.292  1.00  4.75           H  
ATOM   1824 2HB  SER A 119     -22.228  20.438 -16.266  1.00  4.75           H  
ATOM   1825  HG  SER A 119     -23.795  18.992 -15.729  1.00  4.75           H  
ATOM   1826  N   SER A 120     -21.053  18.714 -13.164  1.00  4.16           N  
ATOM   1827  CA  SER A 120     -20.320  17.473 -12.936  1.00  4.16           C  
ATOM   1828  C   SER A 120     -20.726  16.386 -13.925  1.00  4.16           C  
ATOM   1829  O   SER A 120     -20.141  15.294 -13.931  1.00  4.16           O  
ATOM   1830  CB  SER A 120     -20.516  16.999 -11.509  1.00  4.16           C  
ATOM   1831  OG  SER A 120     -19.968  17.918 -10.583  1.00  4.16           O  
ATOM   1832  H   SER A 120     -21.784  18.981 -12.521  1.00  4.16           H  
ATOM   1833  HA  SER A 120     -19.260  17.665 -13.082  1.00  4.16           H  
ATOM   1834 1HB  SER A 120     -21.579  16.870 -11.313  1.00  4.16           H  
ATOM   1835 2HB  SER A 120     -20.040  16.029 -11.384  1.00  4.16           H  
ATOM   1836  HG  SER A 120     -19.016  18.019 -10.798  1.00  4.16           H  
ATOM   1837  N   THR A 121     -21.727  16.690 -14.758  1.00  3.38           N  
ATOM   1838  CA  THR A 121     -22.220  15.761 -15.761  1.00  3.38           C  
ATOM   1839  C   THR A 121     -21.442  15.912 -17.068  1.00  3.38           C  
ATOM   1840  O   THR A 121     -21.637  15.135 -18.002  1.00  3.38           O  
ATOM   1841  CB  THR A 121     -23.718  15.991 -16.042  1.00  3.38           C  
ATOM   1842  OG1 THR A 121     -23.919  17.295 -16.626  1.00  3.38           O  
ATOM   1843  CG2 THR A 121     -24.486  15.920 -14.736  1.00  3.38           C  
ATOM   1844  H   THR A 121     -22.167  17.606 -14.698  1.00  3.38           H  
ATOM   1845  HA  THR A 121     -22.084  14.744 -15.395  1.00  3.38           H  
ATOM   1846  HB  THR A 121     -24.087  15.227 -16.726  1.00  3.38           H  
ATOM   1847  HG1 THR A 121     -23.443  17.932 -16.105  1.00  3.38           H  
ATOM   1848 1HG2 THR A 121     -25.547  16.084 -14.927  1.00  3.38           H  
ATOM   1849 2HG2 THR A 121     -24.344  14.939 -14.284  1.00  3.38           H  
ATOM   1850 3HG2 THR A 121     -24.117  16.690 -14.057  1.00  3.38           H  
ATOM   1851  N   ASN A 122     -20.577  16.927 -17.153  1.00  2.65           N  
ATOM   1852  CA  ASN A 122     -19.817  17.157 -18.374  1.00  2.65           C  
ATOM   1853  C   ASN A 122     -18.857  16.011 -18.702  1.00  2.65           C  
ATOM   1854  O   ASN A 122     -18.237  15.410 -17.813  1.00  2.65           O  
ATOM   1855  CB  ASN A 122     -19.085  18.474 -18.303  1.00  2.65           C  
ATOM   1856  CG  ASN A 122     -20.034  19.642 -18.345  1.00  2.65           C  
ATOM   1857  OD1 ASN A 122     -21.249  19.496 -18.561  1.00  2.65           O  
ATOM   1858  ND2 ASN A 122     -19.492  20.802 -18.171  1.00  2.65           N  
ATOM   1859  H   ASN A 122     -20.435  17.560 -16.365  1.00  2.65           H  
ATOM   1860  HA  ASN A 122     -20.525  17.217 -19.202  1.00  2.65           H  
ATOM   1861 1HB  ASN A 122     -18.511  18.526 -17.373  1.00  2.65           H  
ATOM   1862 2HB  ASN A 122     -18.375  18.554 -19.130  1.00  2.65           H  
ATOM   1863 1HD2 ASN A 122     -20.041  21.629 -18.209  1.00  2.65           H  
ATOM   1864 2HD2 ASN A 122     -18.489  20.851 -18.040  1.00  2.65           H  
ATOM   1865  N   LYS A 123     -18.726  15.718 -19.994  1.00  2.06           N  
ATOM   1866  CA  LYS A 123     -17.824  14.672 -20.465  1.00  2.06           C  
ATOM   1867  C   LYS A 123     -16.385  15.154 -20.522  1.00  2.06           C  
ATOM   1868  O   LYS A 123     -16.126  16.339 -20.726  1.00  2.06           O  
ATOM   1869  CB  LYS A 123     -18.248  14.184 -21.848  1.00  2.06           C  
ATOM   1870  CG  LYS A 123     -19.595  13.470 -21.878  1.00  2.06           C  
ATOM   1871  CD  LYS A 123     -19.935  12.987 -23.284  1.00  2.06           C  
ATOM   1872  CE  LYS A 123     -21.280  12.271 -23.318  1.00  2.06           C  
ATOM   1873  NZ  LYS A 123     -21.631  11.813 -24.692  1.00  2.06           N  
ATOM   1874  H   LYS A 123     -19.270  16.236 -20.668  1.00  2.06           H  
ATOM   1875  HA  LYS A 123     -17.869  13.835 -19.768  1.00  2.06           H  
ATOM   1876 1HB  LYS A 123     -18.301  15.031 -22.531  1.00  2.06           H  
ATOM   1877 2HB  LYS A 123     -17.489  13.501 -22.238  1.00  2.06           H  
ATOM   1878 1HG  LYS A 123     -19.568  12.615 -21.202  1.00  2.06           H  
ATOM   1879 2HG  LYS A 123     -20.374  14.153 -21.536  1.00  2.06           H  
ATOM   1880 1HD  LYS A 123     -19.971  13.841 -23.963  1.00  2.06           H  
ATOM   1881 2HD  LYS A 123     -19.160  12.304 -23.630  1.00  2.06           H  
ATOM   1882 1HE  LYS A 123     -21.240  11.406 -22.657  1.00  2.06           H  
ATOM   1883 2HE  LYS A 123     -22.055  12.950 -22.964  1.00  2.06           H  
ATOM   1884 1HZ  LYS A 123     -22.526  11.345 -24.673  1.00  2.06           H  
ATOM   1885 2HZ  LYS A 123     -21.682  12.610 -25.311  1.00  2.06           H  
ATOM   1886 3HZ  LYS A 123     -20.924  11.173 -25.025  1.00  2.06           H  
ATOM   1887  N   MET A 124     -15.450  14.225 -20.372  1.00  1.66           N  
ATOM   1888  CA  MET A 124     -14.035  14.554 -20.468  1.00  1.66           C  
ATOM   1889  C   MET A 124     -13.605  14.609 -21.928  1.00  1.66           C  
ATOM   1890  O   MET A 124     -14.190  13.944 -22.786  1.00  1.66           O  
ATOM   1891  CB  MET A 124     -13.217  13.541 -19.695  1.00  1.66           C  
ATOM   1892  CG  MET A 124     -13.488  13.505 -18.198  1.00  1.66           C  
ATOM   1893  SD  MET A 124     -12.965  15.004 -17.338  1.00  1.66           S  
ATOM   1894  CE  MET A 124     -14.507  15.929 -17.178  1.00  1.66           C  
ATOM   1895  H   MET A 124     -15.723  13.270 -20.196  1.00  1.66           H  
ATOM   1896  HA  MET A 124     -13.876  15.544 -20.036  1.00  1.66           H  
ATOM   1897 1HB  MET A 124     -13.442  12.562 -20.077  1.00  1.66           H  
ATOM   1898 2HB  MET A 124     -12.155  13.728 -19.849  1.00  1.66           H  
ATOM   1899 1HG  MET A 124     -14.553  13.363 -18.026  1.00  1.66           H  
ATOM   1900 2HG  MET A 124     -12.958  12.654 -17.758  1.00  1.66           H  
ATOM   1901 1HE  MET A 124     -14.324  16.854 -16.641  1.00  1.66           H  
ATOM   1902 2HE  MET A 124     -14.902  16.161 -18.170  1.00  1.66           H  
ATOM   1903 3HE  MET A 124     -15.226  15.350 -16.638  1.00  1.66           H  
ATOM   1904  N   GLN A 125     -12.580  15.406 -22.191  1.00  1.42           N  
ATOM   1905  CA  GLN A 125     -12.031  15.611 -23.527  1.00  1.42           C  
ATOM   1906  C   GLN A 125     -10.530  15.857 -23.538  1.00  1.42           C  
ATOM   1907  O   GLN A 125     -10.028  16.662 -22.751  1.00  1.42           O  
ATOM   1908  CB  GLN A 125     -12.710  16.841 -24.145  1.00  1.42           C  
ATOM   1909  CG  GLN A 125     -12.233  17.218 -25.522  1.00  1.42           C  
ATOM   1910  CD  GLN A 125     -12.921  18.456 -26.047  1.00  1.42           C  
ATOM   1911  OE1 GLN A 125     -13.768  19.062 -25.357  1.00  1.42           O  
ATOM   1912  NE2 GLN A 125     -12.553  18.842 -27.270  1.00  1.42           N  
ATOM   1913  H   GLN A 125     -12.173  15.908 -21.421  1.00  1.42           H  
ATOM   1914  HA  GLN A 125     -12.242  14.729 -24.127  1.00  1.42           H  
ATOM   1915 1HB  GLN A 125     -13.784  16.656 -24.209  1.00  1.42           H  
ATOM   1916 2HB  GLN A 125     -12.570  17.697 -23.499  1.00  1.42           H  
ATOM   1917 1HG  GLN A 125     -11.168  17.434 -25.477  1.00  1.42           H  
ATOM   1918 2HG  GLN A 125     -12.418  16.394 -26.208  1.00  1.42           H  
ATOM   1919 1HE2 GLN A 125     -12.952  19.646 -27.704  1.00  1.42           H  
ATOM   1920 2HE2 GLN A 125     -11.864  18.311 -27.770  1.00  1.42           H  
ATOM   1921  N   LEU A 126      -9.800  15.226 -24.459  1.00  1.30           N  
ATOM   1922  CA  LEU A 126      -8.389  15.581 -24.551  1.00  1.30           C  
ATOM   1923  C   LEU A 126      -8.213  16.733 -25.512  1.00  1.30           C  
ATOM   1924  O   LEU A 126      -8.855  16.785 -26.562  1.00  1.30           O  
ATOM   1925  CB  LEU A 126      -7.476  14.430 -25.010  1.00  1.30           C  
ATOM   1926  CG  LEU A 126      -7.427  13.220 -24.119  1.00  1.30           C  
ATOM   1927  CD1 LEU A 126      -6.448  12.204 -24.692  1.00  1.30           C  
ATOM   1928  CD2 LEU A 126      -7.037  13.666 -22.728  1.00  1.30           C  
ATOM   1929  H   LEU A 126     -10.212  14.536 -25.076  1.00  1.30           H  
ATOM   1930  HA  LEU A 126      -8.041  15.898 -23.577  1.00  1.30           H  
ATOM   1931 1HB  LEU A 126      -7.792  14.104 -25.998  1.00  1.30           H  
ATOM   1932 2HB  LEU A 126      -6.454  14.818 -25.090  1.00  1.30           H  
ATOM   1933  HG  LEU A 126      -8.393  12.748 -24.105  1.00  1.30           H  
ATOM   1934 1HD1 LEU A 126      -6.423  11.323 -24.050  1.00  1.30           H  
ATOM   1935 2HD1 LEU A 126      -6.767  11.916 -25.694  1.00  1.30           H  
ATOM   1936 3HD1 LEU A 126      -5.452  12.652 -24.738  1.00  1.30           H  
ATOM   1937 1HD2 LEU A 126      -7.000  12.806 -22.060  1.00  1.30           H  
ATOM   1938 2HD2 LEU A 126      -6.062  14.144 -22.777  1.00  1.30           H  
ATOM   1939 3HD2 LEU A 126      -7.766  14.381 -22.359  1.00  1.30           H  
ATOM   1940  N   LEU A 127      -7.317  17.630 -25.153  1.00  1.25           N  
ATOM   1941  CA  LEU A 127      -6.941  18.753 -25.987  1.00  1.25           C  
ATOM   1942  C   LEU A 127      -5.585  18.451 -26.606  1.00  1.25           C  
ATOM   1943  O   LEU A 127      -5.248  18.940 -27.685  1.00  1.25           O  
ATOM   1944  CB  LEU A 127      -6.915  20.020 -25.157  1.00  1.25           C  
ATOM   1945  CG  LEU A 127      -8.255  20.352 -24.489  1.00  1.25           C  
ATOM   1946  CD1 LEU A 127      -8.105  21.598 -23.638  1.00  1.25           C  
ATOM   1947  CD2 LEU A 127      -9.335  20.529 -25.559  1.00  1.25           C  
ATOM   1948  H   LEU A 127      -6.859  17.507 -24.259  1.00  1.25           H  
ATOM   1949  HA  LEU A 127      -7.673  18.866 -26.785  1.00  1.25           H  
ATOM   1950 1HB  LEU A 127      -6.179  19.898 -24.405  1.00  1.25           H  
ATOM   1951 2HB  LEU A 127      -6.631  20.855 -25.794  1.00  1.25           H  
ATOM   1952  HG  LEU A 127      -8.537  19.529 -23.833  1.00  1.25           H  
ATOM   1953 1HD1 LEU A 127      -9.046  21.833 -23.154  1.00  1.25           H  
ATOM   1954 2HD1 LEU A 127      -7.356  21.425 -22.885  1.00  1.25           H  
ATOM   1955 3HD1 LEU A 127      -7.808  22.434 -24.268  1.00  1.25           H  
ATOM   1956 1HD2 LEU A 127     -10.293  20.752 -25.089  1.00  1.25           H  
ATOM   1957 2HD2 LEU A 127      -9.060  21.350 -26.220  1.00  1.25           H  
ATOM   1958 3HD2 LEU A 127      -9.427  19.610 -26.141  1.00  1.25           H  
ATOM   1959  N   ALA A 128      -4.814  17.609 -25.912  1.00  1.27           N  
ATOM   1960  CA  ALA A 128      -3.504  17.195 -26.396  1.00  1.27           C  
ATOM   1961  C   ALA A 128      -3.286  15.740 -26.036  1.00  1.27           C  
ATOM   1962  O   ALA A 128      -3.397  15.334 -24.873  1.00  1.27           O  
ATOM   1963  CB  ALA A 128      -2.379  18.041 -25.826  1.00  1.27           C  
ATOM   1964  H   ALA A 128      -5.148  17.265 -25.015  1.00  1.27           H  
ATOM   1965  HA  ALA A 128      -3.498  17.286 -27.482  1.00  1.27           H  
ATOM   1966 1HB  ALA A 128      -1.429  17.694 -26.237  1.00  1.27           H  
ATOM   1967 2HB  ALA A 128      -2.534  19.085 -26.097  1.00  1.27           H  
ATOM   1968 3HB  ALA A 128      -2.347  17.941 -24.761  1.00  1.27           H  
ATOM   1969  N   GLU A 129      -2.925  14.981 -27.055  1.00  1.31           N  
ATOM   1970  CA  GLU A 129      -2.708  13.550 -26.978  1.00  1.31           C  
ATOM   1971  C   GLU A 129      -1.238  13.200 -26.825  1.00  1.31           C  
ATOM   1972  O   GLU A 129      -0.364  13.979 -27.221  1.00  1.31           O  
ATOM   1973  CB  GLU A 129      -3.228  12.895 -28.257  1.00  1.31           C  
ATOM   1974  CG  GLU A 129      -4.718  13.043 -28.515  1.00  1.31           C  
ATOM   1975  CD  GLU A 129      -5.127  12.421 -29.840  1.00  1.31           C  
ATOM   1976  OE1 GLU A 129      -4.261  11.890 -30.523  1.00  1.31           O  
ATOM   1977  OE2 GLU A 129      -6.283  12.485 -30.174  1.00  1.31           O  
ATOM   1978  H   GLU A 129      -2.833  15.425 -27.957  1.00  1.31           H  
ATOM   1979  HA  GLU A 129      -3.250  13.158 -26.116  1.00  1.31           H  
ATOM   1980 1HB  GLU A 129      -2.700  13.317 -29.112  1.00  1.31           H  
ATOM   1981 2HB  GLU A 129      -3.000  11.828 -28.231  1.00  1.31           H  
ATOM   1982 1HG  GLU A 129      -5.267  12.560 -27.708  1.00  1.31           H  
ATOM   1983 2HG  GLU A 129      -4.978  14.102 -28.512  1.00  1.31           H  
ATOM   1984  N   THR A 130      -0.990  11.999 -26.308  1.00  1.35           N  
ATOM   1985  CA  THR A 130       0.351  11.440 -26.204  1.00  1.35           C  
ATOM   1986  C   THR A 130       1.086  11.403 -27.526  1.00  1.35           C  
ATOM   1987  O   THR A 130       0.554  10.961 -28.546  1.00  1.35           O  
ATOM   1988  CB  THR A 130       0.277  10.058 -25.523  1.00  1.35           C  
ATOM   1989  OG1 THR A 130      -0.135  10.271 -24.173  1.00  1.35           O  
ATOM   1990  CG2 THR A 130       1.568   9.247 -25.597  1.00  1.35           C  
ATOM   1991  H   THR A 130      -1.768  11.442 -25.986  1.00  1.35           H  
ATOM   1992  HA  THR A 130       0.922  12.095 -25.552  1.00  1.35           H  
ATOM   1993  HB  THR A 130      -0.500   9.476 -26.019  1.00  1.35           H  
ATOM   1994  HG1 THR A 130       0.526  10.912 -23.765  1.00  1.35           H  
ATOM   1995 1HG2 THR A 130       1.422   8.301 -25.106  1.00  1.35           H  
ATOM   1996 2HG2 THR A 130       1.805   9.082 -26.628  1.00  1.35           H  
ATOM   1997 3HG2 THR A 130       2.370   9.766 -25.119  1.00  1.35           H  
ATOM   1998  N   GLN A 131       2.332  11.871 -27.485  1.00  1.36           N  
ATOM   1999  CA  GLN A 131       3.172  11.989 -28.668  1.00  1.36           C  
ATOM   2000  C   GLN A 131       3.928  10.721 -29.009  1.00  1.36           C  
ATOM   2001  O   GLN A 131       4.468  10.590 -30.105  1.00  1.36           O  
ATOM   2002  CB  GLN A 131       4.144  13.146 -28.464  1.00  1.36           C  
ATOM   2003  CG  GLN A 131       3.433  14.479 -28.294  1.00  1.36           C  
ATOM   2004  CD  GLN A 131       2.668  14.898 -29.545  1.00  1.36           C  
ATOM   2005  OE1 GLN A 131       3.264  15.080 -30.614  1.00  1.36           O  
ATOM   2006  NE2 GLN A 131       1.352  15.033 -29.430  1.00  1.36           N  
ATOM   2007  H   GLN A 131       2.704  12.177 -26.577  1.00  1.36           H  
ATOM   2008  HA  GLN A 131       2.527  12.228 -29.512  1.00  1.36           H  
ATOM   2009 1HB  GLN A 131       4.734  12.960 -27.561  1.00  1.36           H  
ATOM   2010 2HB  GLN A 131       4.829  13.210 -29.306  1.00  1.36           H  
ATOM   2011 1HG  GLN A 131       2.717  14.389 -27.469  1.00  1.36           H  
ATOM   2012 2HG  GLN A 131       4.170  15.248 -28.067  1.00  1.36           H  
ATOM   2013 1HE2 GLN A 131       0.805  15.299 -30.220  1.00  1.36           H  
ATOM   2014 2HE2 GLN A 131       0.883  14.841 -28.540  1.00  1.36           H  
ATOM   2015  N   PHE A 132       3.943   9.761 -28.097  1.00  1.32           N  
ATOM   2016  CA  PHE A 132       4.610   8.508 -28.410  1.00  1.32           C  
ATOM   2017  C   PHE A 132       3.786   7.734 -29.419  1.00  1.32           C  
ATOM   2018  O   PHE A 132       4.329   7.027 -30.266  1.00  1.32           O  
ATOM   2019  CB  PHE A 132       4.809   7.641 -27.169  1.00  1.32           C  
ATOM   2020  CG  PHE A 132       5.880   8.138 -26.278  1.00  1.32           C  
ATOM   2021  CD1 PHE A 132       5.618   8.573 -24.999  1.00  1.32           C  
ATOM   2022  CD2 PHE A 132       7.174   8.200 -26.745  1.00  1.32           C  
ATOM   2023  CE1 PHE A 132       6.644   9.056 -24.209  1.00  1.32           C  
ATOM   2024  CE2 PHE A 132       8.184   8.690 -25.961  1.00  1.32           C  
ATOM   2025  CZ  PHE A 132       7.910   9.122 -24.698  1.00  1.32           C  
ATOM   2026  H   PHE A 132       3.505   9.917 -27.200  1.00  1.32           H  
ATOM   2027  HA  PHE A 132       5.584   8.727 -28.851  1.00  1.32           H  
ATOM   2028 1HB  PHE A 132       3.891   7.616 -26.609  1.00  1.32           H  
ATOM   2029 2HB  PHE A 132       5.045   6.620 -27.465  1.00  1.32           H  
ATOM   2030  HD1 PHE A 132       4.598   8.535 -24.612  1.00  1.32           H  
ATOM   2031  HD2 PHE A 132       7.389   7.864 -27.761  1.00  1.32           H  
ATOM   2032  HE1 PHE A 132       6.446   9.397 -23.195  1.00  1.32           H  
ATOM   2033  HE2 PHE A 132       9.202   8.743 -26.346  1.00  1.32           H  
ATOM   2034  HZ  PHE A 132       8.697   9.518 -24.086  1.00  1.32           H  
ATOM   2035  N   LYS A 133       2.459   7.860 -29.300  1.00  1.23           N  
ATOM   2036  CA  LYS A 133       1.441   7.213 -30.139  1.00  1.23           C  
ATOM   2037  C   LYS A 133       1.453   5.679 -30.084  1.00  1.23           C  
ATOM   2038  O   LYS A 133       0.481   5.042 -29.669  1.00  1.23           O  
ATOM   2039  CB  LYS A 133       1.556   7.687 -31.595  1.00  1.23           C  
ATOM   2040  CG  LYS A 133       1.276   9.182 -31.792  1.00  1.23           C  
ATOM   2041  CD  LYS A 133      -0.180   9.508 -31.467  1.00  1.23           C  
ATOM   2042  CE  LYS A 133      -0.520  10.975 -31.719  1.00  1.23           C  
ATOM   2043  NZ  LYS A 133      -1.941  11.276 -31.356  1.00  1.23           N  
ATOM   2044  H   LYS A 133       2.126   8.481 -28.577  1.00  1.23           H  
ATOM   2045  HA  LYS A 133       0.470   7.539 -29.772  1.00  1.23           H  
ATOM   2046 1HB  LYS A 133       2.551   7.483 -31.982  1.00  1.23           H  
ATOM   2047 2HB  LYS A 133       0.851   7.131 -32.210  1.00  1.23           H  
ATOM   2048 1HG  LYS A 133       1.923   9.766 -31.133  1.00  1.23           H  
ATOM   2049 2HG  LYS A 133       1.488   9.462 -32.821  1.00  1.23           H  
ATOM   2050 1HD  LYS A 133      -0.845   8.876 -32.053  1.00  1.23           H  
ATOM   2051 2HD  LYS A 133      -0.353   9.307 -30.409  1.00  1.23           H  
ATOM   2052 1HE  LYS A 133       0.138  11.599 -31.111  1.00  1.23           H  
ATOM   2053 2HE  LYS A 133      -0.363  11.212 -32.770  1.00  1.23           H  
ATOM   2054 1HZ  LYS A 133      -2.151  12.253 -31.510  1.00  1.23           H  
ATOM   2055 2HZ  LYS A 133      -2.584  10.725 -31.898  1.00  1.23           H  
ATOM   2056 3HZ  LYS A 133      -2.087  11.063 -30.374  1.00  1.23           H  
ATOM   2057  N   ALA A 134       2.574   5.087 -30.470  1.00  1.12           N  
ATOM   2058  CA  ALA A 134       2.752   3.649 -30.507  1.00  1.12           C  
ATOM   2059  C   ALA A 134       3.073   3.090 -29.131  1.00  1.12           C  
ATOM   2060  O   ALA A 134       4.196   2.659 -28.865  1.00  1.12           O  
ATOM   2061  CB  ALA A 134       3.860   3.286 -31.481  1.00  1.12           C  
ATOM   2062  H   ALA A 134       3.339   5.683 -30.759  1.00  1.12           H  
ATOM   2063  HA  ALA A 134       1.819   3.199 -30.844  1.00  1.12           H  
ATOM   2064 1HB  ALA A 134       3.969   2.203 -31.522  1.00  1.12           H  
ATOM   2065 2HB  ALA A 134       3.612   3.665 -32.472  1.00  1.12           H  
ATOM   2066 3HB  ALA A 134       4.794   3.736 -31.145  1.00  1.12           H  
ATOM   2067  N   LEU A 135       2.072   3.074 -28.258  1.00  1.00           N  
ATOM   2068  CA  LEU A 135       2.279   2.570 -26.901  1.00  1.00           C  
ATOM   2069  C   LEU A 135       1.968   1.079 -26.880  1.00  1.00           C  
ATOM   2070  O   LEU A 135       2.057   0.434 -25.834  1.00  1.00           O  
ATOM   2071  CB  LEU A 135       1.360   3.231 -25.866  1.00  1.00           C  
ATOM   2072  CG  LEU A 135       1.417   4.784 -25.706  1.00  1.00           C  
ATOM   2073  CD1 LEU A 135       0.374   5.249 -24.681  1.00  1.00           C  
ATOM   2074  CD2 LEU A 135       2.756   5.184 -25.257  1.00  1.00           C  
ATOM   2075  H   LEU A 135       1.181   3.471 -28.556  1.00  1.00           H  
ATOM   2076  HA  LEU A 135       3.313   2.724 -26.616  1.00  1.00           H  
ATOM   2077 1HB  LEU A 135       0.365   2.893 -26.019  1.00  1.00           H  
ATOM   2078 2HB  LEU A 135       1.662   2.834 -24.899  1.00  1.00           H  
ATOM   2079  HG  LEU A 135       1.189   5.256 -26.669  1.00  1.00           H  
ATOM   2080 1HD1 LEU A 135       0.412   6.324 -24.584  1.00  1.00           H  
ATOM   2081 2HD1 LEU A 135      -0.600   4.971 -24.994  1.00  1.00           H  
ATOM   2082 3HD1 LEU A 135       0.575   4.805 -23.723  1.00  1.00           H  
ATOM   2083 1HD2 LEU A 135       2.794   6.258 -25.141  1.00  1.00           H  
ATOM   2084 2HD2 LEU A 135       2.955   4.711 -24.298  1.00  1.00           H  
ATOM   2085 3HD2 LEU A 135       3.495   4.863 -25.992  1.00  1.00           H  
ATOM   2086  N   ARG A 136       1.574   0.543 -28.034  1.00  0.89           N  
ATOM   2087  CA  ARG A 136       1.140  -0.832 -28.115  1.00  0.89           C  
ATOM   2088  C   ARG A 136       2.168  -1.802 -27.605  1.00  0.89           C  
ATOM   2089  O   ARG A 136       3.320  -1.811 -28.041  1.00  0.89           O  
ATOM   2090  CB  ARG A 136       0.793  -1.213 -29.550  1.00  0.89           C  
ATOM   2091  CG  ARG A 136       0.401  -2.688 -29.731  1.00  0.89           C  
ATOM   2092  CD  ARG A 136      -0.019  -3.037 -31.138  1.00  0.89           C  
ATOM   2093  NE  ARG A 136      -1.381  -2.603 -31.493  1.00  0.89           N  
ATOM   2094  CZ  ARG A 136      -1.864  -2.560 -32.752  1.00  0.89           C  
ATOM   2095  NH1 ARG A 136      -1.103  -2.870 -33.780  1.00  0.89           N  
ATOM   2096  NH2 ARG A 136      -3.117  -2.209 -32.932  1.00  0.89           N  
ATOM   2097  H   ARG A 136       1.542   1.119 -28.858  1.00  0.89           H  
ATOM   2098  HA  ARG A 136       0.246  -0.922 -27.525  1.00  0.89           H  
ATOM   2099 1HB  ARG A 136      -0.051  -0.608 -29.884  1.00  0.89           H  
ATOM   2100 2HB  ARG A 136       1.637  -0.999 -30.202  1.00  0.89           H  
ATOM   2101 1HG  ARG A 136       1.248  -3.319 -29.466  1.00  0.89           H  
ATOM   2102 2HG  ARG A 136      -0.436  -2.908 -29.060  1.00  0.89           H  
ATOM   2103 1HD  ARG A 136       0.674  -2.571 -31.837  1.00  0.89           H  
ATOM   2104 2HD  ARG A 136       0.028  -4.117 -31.259  1.00  0.89           H  
ATOM   2105  HE  ARG A 136      -2.051  -2.352 -30.747  1.00  0.89           H  
ATOM   2106 1HH1 ARG A 136      -0.143  -3.139 -33.634  1.00  0.89           H  
ATOM   2107 2HH1 ARG A 136      -1.482  -2.835 -34.715  1.00  0.89           H  
ATOM   2108 1HH2 ARG A 136      -3.682  -2.003 -32.100  1.00  0.89           H  
ATOM   2109 2HH2 ARG A 136      -3.515  -2.169 -33.855  1.00  0.89           H  
ATOM   2110  N   GLY A 137       1.731  -2.633 -26.669  1.00  0.79           N  
ATOM   2111  CA  GLY A 137       2.579  -3.662 -26.094  1.00  0.79           C  
ATOM   2112  C   GLY A 137       3.552  -3.170 -25.010  1.00  0.79           C  
ATOM   2113  O   GLY A 137       4.308  -3.974 -24.459  1.00  0.79           O  
ATOM   2114  H   GLY A 137       0.756  -2.541 -26.368  1.00  0.79           H  
ATOM   2115 1HA  GLY A 137       1.943  -4.441 -25.674  1.00  0.79           H  
ATOM   2116 2HA  GLY A 137       3.136  -4.122 -26.899  1.00  0.79           H  
ATOM   2117  N   LYS A 138       3.524  -1.868 -24.686  1.00  0.72           N  
ATOM   2118  CA  LYS A 138       4.436  -1.278 -23.700  1.00  0.72           C  
ATOM   2119  C   LYS A 138       3.813  -1.209 -22.312  1.00  0.72           C  
ATOM   2120  O   LYS A 138       2.639  -1.554 -22.129  1.00  0.72           O  
ATOM   2121  CB  LYS A 138       4.897   0.125 -24.134  1.00  0.72           C  
ATOM   2122  CG  LYS A 138       5.682   0.119 -25.441  1.00  0.72           C  
ATOM   2123  CD  LYS A 138       6.199   1.495 -25.802  1.00  0.72           C  
ATOM   2124  CE  LYS A 138       6.929   1.495 -27.132  1.00  0.72           C  
ATOM   2125  NZ  LYS A 138       7.471   2.837 -27.498  1.00  0.72           N  
ATOM   2126  H   LYS A 138       2.885  -1.240 -25.176  1.00  0.72           H  
ATOM   2127  HA  LYS A 138       5.318  -1.914 -23.631  1.00  0.72           H  
ATOM   2128 1HB  LYS A 138       4.028   0.772 -24.262  1.00  0.72           H  
ATOM   2129 2HB  LYS A 138       5.526   0.572 -23.361  1.00  0.72           H  
ATOM   2130 1HG  LYS A 138       6.518  -0.580 -25.371  1.00  0.72           H  
ATOM   2131 2HG  LYS A 138       5.015  -0.219 -26.240  1.00  0.72           H  
ATOM   2132 1HD  LYS A 138       5.372   2.182 -25.868  1.00  0.72           H  
ATOM   2133 2HD  LYS A 138       6.883   1.831 -25.025  1.00  0.72           H  
ATOM   2134 1HE  LYS A 138       7.749   0.788 -27.077  1.00  0.72           H  
ATOM   2135 2HE  LYS A 138       6.235   1.179 -27.911  1.00  0.72           H  
ATOM   2136 1HZ  LYS A 138       7.941   2.763 -28.390  1.00  0.72           H  
ATOM   2137 2HZ  LYS A 138       6.725   3.522 -27.566  1.00  0.72           H  
ATOM   2138 3HZ  LYS A 138       8.127   3.135 -26.798  1.00  0.72           H  
ATOM   2139  N   HIS A 139       4.634  -0.825 -21.337  1.00  0.67           N  
ATOM   2140  CA  HIS A 139       4.191  -0.636 -19.963  1.00  0.67           C  
ATOM   2141  C   HIS A 139       4.000   0.850 -19.747  1.00  0.67           C  
ATOM   2142  O   HIS A 139       4.936   1.624 -19.970  1.00  0.67           O  
ATOM   2143  CB  HIS A 139       5.215  -1.197 -18.975  1.00  0.67           C  
ATOM   2144  CG  HIS A 139       4.766  -1.267 -17.529  1.00  0.67           C  
ATOM   2145  ND1 HIS A 139       5.322  -2.157 -16.646  1.00  0.67           N  
ATOM   2146  CD2 HIS A 139       3.830  -0.589 -16.817  1.00  0.67           C  
ATOM   2147  CE1 HIS A 139       4.715  -2.057 -15.492  1.00  0.67           C  
ATOM   2148  NE2 HIS A 139       3.818  -1.115 -15.574  1.00  0.67           N  
ATOM   2149  H   HIS A 139       5.596  -0.615 -21.564  1.00  0.67           H  
ATOM   2150  HA  HIS A 139       3.233  -1.125 -19.798  1.00  0.67           H  
ATOM   2151 1HB  HIS A 139       5.487  -2.173 -19.292  1.00  0.67           H  
ATOM   2152 2HB  HIS A 139       6.119  -0.590 -19.012  1.00  0.67           H  
ATOM   2153  HD2 HIS A 139       3.179   0.197 -17.145  1.00  0.67           H  
ATOM   2154  HE1 HIS A 139       4.919  -2.647 -14.614  1.00  0.67           H  
ATOM   2155  HE2 HIS A 139       3.204  -0.818 -14.831  1.00  0.67           H  
ATOM   2156  N   VAL A 140       2.778   1.250 -19.431  1.00  0.65           N  
ATOM   2157  CA  VAL A 140       2.448   2.650 -19.239  1.00  0.65           C  
ATOM   2158  C   VAL A 140       1.958   2.951 -17.813  1.00  0.65           C  
ATOM   2159  O   VAL A 140       1.214   2.166 -17.219  1.00  0.65           O  
ATOM   2160  CB  VAL A 140       1.393   3.060 -20.270  1.00  0.65           C  
ATOM   2161  CG1 VAL A 140       0.953   4.500 -20.076  1.00  0.65           C  
ATOM   2162  CG2 VAL A 140       1.954   2.888 -21.672  1.00  0.65           C  
ATOM   2163  H   VAL A 140       2.041   0.551 -19.309  1.00  0.65           H  
ATOM   2164  HA  VAL A 140       3.343   3.229 -19.427  1.00  0.65           H  
ATOM   2165  HB  VAL A 140       0.551   2.410 -20.161  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 140       0.205   4.734 -20.824  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 140       0.532   4.644 -19.086  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 140       1.817   5.156 -20.197  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 140       1.192   3.141 -22.388  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 140       2.795   3.530 -21.804  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 140       2.261   1.858 -21.826  1.00  0.65           H  
ATOM   2172  N   LEU A 141       2.460   4.045 -17.254  1.00  0.64           N  
ATOM   2173  CA  LEU A 141       2.084   4.558 -15.936  1.00  0.64           C  
ATOM   2174  C   LEU A 141       1.489   5.956 -16.077  1.00  0.64           C  
ATOM   2175  O   LEU A 141       2.131   6.834 -16.643  1.00  0.64           O  
ATOM   2176  CB  LEU A 141       3.315   4.583 -15.009  1.00  0.64           C  
ATOM   2177  CG  LEU A 141       3.171   5.270 -13.631  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141       2.147   4.548 -12.766  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141       4.556   5.277 -12.943  1.00  0.64           C  
ATOM   2180  H   LEU A 141       3.113   4.587 -17.816  1.00  0.64           H  
ATOM   2181  HA  LEU A 141       1.335   3.901 -15.507  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141       3.609   3.555 -14.823  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141       4.129   5.072 -15.540  1.00  0.64           H  
ATOM   2184  HG  LEU A 141       2.822   6.294 -13.774  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141       2.067   5.053 -11.824  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141       1.184   4.564 -13.262  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141       2.445   3.538 -12.597  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141       4.481   5.768 -11.977  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141       4.898   4.251 -12.799  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141       5.271   5.813 -13.561  1.00  0.64           H  
ATOM   2191  N   ILE A 142       0.277   6.160 -15.577  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      -0.371   7.463 -15.658  1.00  0.65           C  
ATOM   2193  C   ILE A 142      -0.293   8.159 -14.310  1.00  0.65           C  
ATOM   2194  O   ILE A 142      -0.668   7.573 -13.290  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      -1.852   7.353 -16.059  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      -2.005   6.702 -17.398  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      -2.453   8.773 -16.134  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      -3.411   6.308 -17.647  1.00  0.65           C  
ATOM   2199  H   ILE A 142      -0.207   5.384 -15.137  1.00  0.65           H  
ATOM   2200  HA  ILE A 142       0.144   8.065 -16.397  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      -2.377   6.770 -15.339  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      -1.701   7.401 -18.170  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      -1.363   5.828 -17.451  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      -3.499   8.713 -16.418  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      -2.370   9.264 -15.167  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      -1.907   9.358 -16.881  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      -3.510   5.848 -18.630  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      -3.695   5.607 -16.879  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      -4.047   7.174 -17.584  1.00  0.65           H  
ATOM   2210  N   LEU A 143       0.243   9.373 -14.296  1.00  0.68           N  
ATOM   2211  CA  LEU A 143       0.388  10.117 -13.063  1.00  0.68           C  
ATOM   2212  C   LEU A 143      -0.550  11.319 -12.991  1.00  0.68           C  
ATOM   2213  O   LEU A 143      -0.741  12.039 -13.977  1.00  0.68           O  
ATOM   2214  CB  LEU A 143       1.820  10.616 -12.886  1.00  0.68           C  
ATOM   2215  CG  LEU A 143       2.931   9.581 -12.905  1.00  0.68           C  
ATOM   2216  CD1 LEU A 143       4.248  10.260 -12.718  1.00  0.68           C  
ATOM   2217  CD2 LEU A 143       2.712   8.619 -11.879  1.00  0.68           C  
ATOM   2218  H   LEU A 143       0.547   9.779 -15.171  1.00  0.68           H  
ATOM   2219  HA  LEU A 143       0.160   9.452 -12.251  1.00  0.68           H  
ATOM   2220 1HB  LEU A 143       2.033  11.328 -13.684  1.00  0.68           H  
ATOM   2221 2HB  LEU A 143       1.880  11.147 -11.947  1.00  0.68           H  
ATOM   2222  HG  LEU A 143       2.932   9.080 -13.866  1.00  0.68           H  
ATOM   2223 1HD1 LEU A 143       5.054   9.528 -12.742  1.00  0.68           H  
ATOM   2224 2HD1 LEU A 143       4.383  10.976 -13.519  1.00  0.68           H  
ATOM   2225 3HD1 LEU A 143       4.252  10.775 -11.756  1.00  0.68           H  
ATOM   2226 1HD2 LEU A 143       3.495   7.876 -11.898  1.00  0.68           H  
ATOM   2227 2HD2 LEU A 143       2.701   9.099 -10.910  1.00  0.68           H  
ATOM   2228 3HD2 LEU A 143       1.749   8.157 -12.077  1.00  0.68           H  
ATOM   2229  N   GLU A 144      -1.047  11.582 -11.790  1.00  0.72           N  
ATOM   2230  CA  GLU A 144      -1.918  12.733 -11.531  1.00  0.72           C  
ATOM   2231  C   GLU A 144      -1.650  13.286 -10.140  1.00  0.72           C  
ATOM   2232  O   GLU A 144      -1.189  12.565  -9.257  1.00  0.72           O  
ATOM   2233  CB  GLU A 144      -3.399  12.347 -11.717  1.00  0.72           C  
ATOM   2234  CG  GLU A 144      -4.446  13.478 -11.466  1.00  0.72           C  
ATOM   2235  CD  GLU A 144      -4.325  14.709 -12.353  1.00  0.72           C  
ATOM   2236  OE1 GLU A 144      -5.060  14.814 -13.309  1.00  0.72           O  
ATOM   2237  OE2 GLU A 144      -3.472  15.540 -12.067  1.00  0.72           O  
ATOM   2238  H   GLU A 144      -0.844  10.909 -11.045  1.00  0.72           H  
ATOM   2239  HA  GLU A 144      -1.685  13.513 -12.254  1.00  0.72           H  
ATOM   2240 1HB  GLU A 144      -3.535  11.998 -12.740  1.00  0.72           H  
ATOM   2241 2HB  GLU A 144      -3.647  11.526 -11.060  1.00  0.72           H  
ATOM   2242 1HG  GLU A 144      -5.427  13.057 -11.648  1.00  0.72           H  
ATOM   2243 2HG  GLU A 144      -4.424  13.769 -10.423  1.00  0.72           H  
ATOM   2244  N   ASP A 145      -1.897  14.581  -9.957  1.00  0.79           N  
ATOM   2245  CA  ASP A 145      -1.665  15.172  -8.652  1.00  0.79           C  
ATOM   2246  C   ASP A 145      -2.803  14.835  -7.705  1.00  0.79           C  
ATOM   2247  O   ASP A 145      -2.583  14.132  -6.724  1.00  0.79           O  
ATOM   2248  CB  ASP A 145      -1.480  16.688  -8.736  1.00  0.79           C  
ATOM   2249  CG  ASP A 145      -1.030  17.270  -7.392  1.00  0.79           C  
ATOM   2250  OD1 ASP A 145       0.031  16.892  -6.935  1.00  0.79           O  
ATOM   2251  OD2 ASP A 145      -1.711  18.109  -6.863  1.00  0.79           O  
ATOM   2252  H   ASP A 145      -2.301  15.122 -10.727  1.00  0.79           H  
ATOM   2253  HA  ASP A 145      -0.747  14.751  -8.245  1.00  0.79           H  
ATOM   2254 1HB  ASP A 145      -0.739  16.917  -9.482  1.00  0.79           H  
ATOM   2255 2HB  ASP A 145      -2.410  17.164  -9.038  1.00  0.79           H  
ATOM   2256  N   ILE A 146      -4.016  15.305  -7.997  1.00  0.87           N  
ATOM   2257  CA  ILE A 146      -5.130  14.988  -7.118  1.00  0.87           C  
ATOM   2258  C   ILE A 146      -6.294  14.359  -7.855  1.00  0.87           C  
ATOM   2259  O   ILE A 146      -6.792  14.921  -8.833  1.00  0.87           O  
ATOM   2260  CB  ILE A 146      -5.655  16.217  -6.346  1.00  0.87           C  
ATOM   2261  CG1 ILE A 146      -4.556  16.846  -5.471  1.00  0.87           C  
ATOM   2262  CG2 ILE A 146      -6.819  15.791  -5.443  1.00  0.87           C  
ATOM   2263  CD1 ILE A 146      -4.948  18.181  -4.834  1.00  0.87           C  
ATOM   2264  H   ILE A 146      -4.161  15.871  -8.821  1.00  0.87           H  
ATOM   2265  HA  ILE A 146      -4.776  14.282  -6.395  1.00  0.87           H  
ATOM   2266  HB  ILE A 146      -5.996  16.974  -7.048  1.00  0.87           H  
ATOM   2267 1HG1 ILE A 146      -4.301  16.157  -4.692  1.00  0.87           H  
ATOM   2268 2HG1 ILE A 146      -3.681  17.015  -6.075  1.00  0.87           H  
ATOM   2269 1HG2 ILE A 146      -7.180  16.659  -4.911  1.00  0.87           H  
ATOM   2270 2HG2 ILE A 146      -7.624  15.375  -6.041  1.00  0.87           H  
ATOM   2271 3HG2 ILE A 146      -6.472  15.038  -4.728  1.00  0.87           H  
ATOM   2272 1HD1 ILE A 146      -4.117  18.562  -4.235  1.00  0.87           H  
ATOM   2273 2HD1 ILE A 146      -5.186  18.904  -5.615  1.00  0.87           H  
ATOM   2274 3HD1 ILE A 146      -5.816  18.038  -4.198  1.00  0.87           H  
ATOM   2275  N   VAL A 147      -6.750  13.212  -7.370  1.00  0.95           N  
ATOM   2276  CA  VAL A 147      -7.916  12.585  -7.982  1.00  0.95           C  
ATOM   2277  C   VAL A 147      -9.116  12.655  -7.056  1.00  0.95           C  
ATOM   2278  O   VAL A 147      -9.124  12.085  -5.956  1.00  0.95           O  
ATOM   2279  CB  VAL A 147      -7.628  11.139  -8.417  1.00  0.95           C  
ATOM   2280  CG1 VAL A 147      -8.885  10.499  -8.999  1.00  0.95           C  
ATOM   2281  CG2 VAL A 147      -6.566  11.179  -9.511  1.00  0.95           C  
ATOM   2282  H   VAL A 147      -6.278  12.807  -6.555  1.00  0.95           H  
ATOM   2283  HA  VAL A 147      -8.166  13.136  -8.888  1.00  0.95           H  
ATOM   2284  HB  VAL A 147      -7.288  10.544  -7.557  1.00  0.95           H  
ATOM   2285 1HG1 VAL A 147      -8.659   9.479  -9.319  1.00  0.95           H  
ATOM   2286 2HG1 VAL A 147      -9.669  10.476  -8.237  1.00  0.95           H  
ATOM   2287 3HG1 VAL A 147      -9.224  11.084  -9.854  1.00  0.95           H  
ATOM   2288 1HG2 VAL A 147      -6.357  10.175  -9.857  1.00  0.95           H  
ATOM   2289 2HG2 VAL A 147      -6.940  11.771 -10.338  1.00  0.95           H  
ATOM   2290 3HG2 VAL A 147      -5.658  11.632  -9.132  1.00  0.95           H  
ATOM   2291  N   ASP A 148     -10.130  13.387  -7.524  1.00  1.02           N  
ATOM   2292  CA  ASP A 148     -11.330  13.615  -6.740  1.00  1.02           C  
ATOM   2293  C   ASP A 148     -12.478  12.689  -7.083  1.00  1.02           C  
ATOM   2294  O   ASP A 148     -12.861  11.844  -6.285  1.00  1.02           O  
ATOM   2295  CB  ASP A 148     -11.760  15.101  -6.892  1.00  1.02           C  
ATOM   2296  CG  ASP A 148     -12.100  15.666  -8.397  1.00  1.02           C  
ATOM   2297  OD1 ASP A 148     -12.067  14.912  -9.382  1.00  1.02           O  
ATOM   2298  OD2 ASP A 148     -12.382  16.836  -8.488  1.00  1.02           O  
ATOM   2299  H   ASP A 148     -10.032  13.816  -8.433  1.00  1.02           H  
ATOM   2300  HA  ASP A 148     -11.095  13.428  -5.703  1.00  1.02           H  
ATOM   2301 1HB  ASP A 148     -12.633  15.274  -6.259  1.00  1.02           H  
ATOM   2302 2HB  ASP A 148     -10.972  15.720  -6.514  1.00  1.02           H  
ATOM   2303  N   SER A 149     -12.974  12.816  -8.301  1.00  1.06           N  
ATOM   2304  CA  SER A 149     -14.139  12.115  -8.779  1.00  1.06           C  
ATOM   2305  C   SER A 149     -13.809  10.786  -9.377  1.00  1.06           C  
ATOM   2306  O   SER A 149     -14.614   9.852  -9.323  1.00  1.06           O  
ATOM   2307  CB  SER A 149     -14.770  12.970  -9.841  1.00  1.06           C  
ATOM   2308  OG  SER A 149     -13.862  13.133 -10.898  1.00  1.06           O  
ATOM   2309  H   SER A 149     -12.556  13.501  -8.910  1.00  1.06           H  
ATOM   2310  HA  SER A 149     -14.833  11.991  -7.963  1.00  1.06           H  
ATOM   2311 1HB  SER A 149     -15.684  12.499 -10.200  1.00  1.06           H  
ATOM   2312 2HB  SER A 149     -15.033  13.943  -9.426  1.00  1.06           H  
ATOM   2313  HG  SER A 149     -13.180  13.785 -10.537  1.00  1.06           H  
ATOM   2314  N   GLY A 150     -12.593  10.706  -9.920  1.00  1.08           N  
ATOM   2315  CA  GLY A 150     -12.128   9.544 -10.659  1.00  1.08           C  
ATOM   2316  C   GLY A 150     -12.423   9.650 -12.165  1.00  1.08           C  
ATOM   2317  O   GLY A 150     -11.957   8.816 -12.947  1.00  1.08           O  
ATOM   2318  H   GLY A 150     -11.996  11.517  -9.849  1.00  1.08           H  
ATOM   2319 1HA  GLY A 150     -11.061   9.405 -10.503  1.00  1.08           H  
ATOM   2320 2HA  GLY A 150     -12.625   8.664 -10.259  1.00  1.08           H  
ATOM   2321  N   LYS A 151     -13.172  10.690 -12.579  1.00  1.08           N  
ATOM   2322  CA  LYS A 151     -13.571  10.845 -13.983  1.00  1.08           C  
ATOM   2323  C   LYS A 151     -12.411  11.068 -14.946  1.00  1.08           C  
ATOM   2324  O   LYS A 151     -12.371  10.479 -16.031  1.00  1.08           O  
ATOM   2325  CB  LYS A 151     -14.518  12.039 -14.128  1.00  1.08           C  
ATOM   2326  CG  LYS A 151     -15.905  11.856 -13.557  1.00  1.08           C  
ATOM   2327  CD  LYS A 151     -16.673  13.142 -13.628  1.00  1.08           C  
ATOM   2328  CE  LYS A 151     -17.005  13.473 -15.059  1.00  1.08           C  
ATOM   2329  NZ  LYS A 151     -17.723  14.750 -15.175  1.00  1.08           N  
ATOM   2330  H   LYS A 151     -13.486  11.392 -11.910  1.00  1.08           H  
ATOM   2331  HA  LYS A 151     -14.089   9.936 -14.290  1.00  1.08           H  
ATOM   2332 1HB  LYS A 151     -14.076  12.908 -13.639  1.00  1.08           H  
ATOM   2333 2HB  LYS A 151     -14.621  12.288 -15.185  1.00  1.08           H  
ATOM   2334 1HG  LYS A 151     -16.439  11.096 -14.122  1.00  1.08           H  
ATOM   2335 2HG  LYS A 151     -15.827  11.543 -12.518  1.00  1.08           H  
ATOM   2336 1HD  LYS A 151     -17.599  13.055 -13.057  1.00  1.08           H  
ATOM   2337 2HD  LYS A 151     -16.076  13.950 -13.203  1.00  1.08           H  
ATOM   2338 1HE  LYS A 151     -16.087  13.524 -15.628  1.00  1.08           H  
ATOM   2339 2HE  LYS A 151     -17.631  12.685 -15.474  1.00  1.08           H  
ATOM   2340 1HZ  LYS A 151     -17.923  14.942 -16.164  1.00  1.08           H  
ATOM   2341 2HZ  LYS A 151     -18.608  14.725 -14.654  1.00  1.08           H  
ATOM   2342 3HZ  LYS A 151     -17.157  15.492 -14.811  1.00  1.08           H  
ATOM   2343  N   THR A 152     -11.443  11.893 -14.544  1.00  1.05           N  
ATOM   2344  CA  THR A 152     -10.319  12.191 -15.423  1.00  1.05           C  
ATOM   2345  C   THR A 152      -9.502  10.942 -15.685  1.00  1.05           C  
ATOM   2346  O   THR A 152      -9.092  10.687 -16.817  1.00  1.05           O  
ATOM   2347  CB  THR A 152      -9.402  13.285 -14.846  1.00  1.05           C  
ATOM   2348  OG1 THR A 152     -10.132  14.511 -14.687  1.00  1.05           O  
ATOM   2349  CG2 THR A 152      -8.217  13.511 -15.775  1.00  1.05           C  
ATOM   2350  H   THR A 152     -11.510  12.337 -13.641  1.00  1.05           H  
ATOM   2351  HA  THR A 152     -10.710  12.543 -16.379  1.00  1.05           H  
ATOM   2352  HB  THR A 152      -9.030  12.968 -13.872  1.00  1.05           H  
ATOM   2353  HG1 THR A 152      -9.540  15.190 -14.342  1.00  1.05           H  
ATOM   2354 1HG2 THR A 152      -7.562  14.278 -15.358  1.00  1.05           H  
ATOM   2355 2HG2 THR A 152      -7.666  12.586 -15.877  1.00  1.05           H  
ATOM   2356 3HG2 THR A 152      -8.575  13.827 -16.749  1.00  1.05           H  
ATOM   2357  N   LEU A 153      -9.242  10.167 -14.633  1.00  1.01           N  
ATOM   2358  CA  LEU A 153      -8.410   8.995 -14.808  1.00  1.01           C  
ATOM   2359  C   LEU A 153      -9.155   7.870 -15.487  1.00  1.01           C  
ATOM   2360  O   LEU A 153      -8.575   7.172 -16.313  1.00  1.01           O  
ATOM   2361  CB  LEU A 153      -7.835   8.544 -13.474  1.00  1.01           C  
ATOM   2362  CG  LEU A 153      -6.486   9.144 -13.158  1.00  1.01           C  
ATOM   2363  CD1 LEU A 153      -5.459   8.613 -14.156  1.00  1.01           C  
ATOM   2364  CD2 LEU A 153      -6.581  10.643 -13.274  1.00  1.01           C  
ATOM   2365  H   LEU A 153      -9.621  10.399 -13.727  1.00  1.01           H  
ATOM   2366  HA  LEU A 153      -7.574   9.271 -15.448  1.00  1.01           H  
ATOM   2367 1HB  LEU A 153      -8.529   8.813 -12.678  1.00  1.01           H  
ATOM   2368 2HB  LEU A 153      -7.729   7.463 -13.496  1.00  1.01           H  
ATOM   2369  HG  LEU A 153      -6.181   8.863 -12.150  1.00  1.01           H  
ATOM   2370 1HD1 LEU A 153      -4.485   9.048 -13.929  1.00  1.01           H  
ATOM   2371 2HD1 LEU A 153      -5.401   7.532 -14.082  1.00  1.01           H  
ATOM   2372 3HD1 LEU A 153      -5.755   8.888 -15.169  1.00  1.01           H  
ATOM   2373 1HD2 LEU A 153      -5.620  11.078 -13.060  1.00  1.01           H  
ATOM   2374 2HD2 LEU A 153      -6.873  10.909 -14.284  1.00  1.01           H  
ATOM   2375 3HD2 LEU A 153      -7.319  11.022 -12.572  1.00  1.01           H  
ATOM   2376  N   ARG A 154     -10.449   7.697 -15.204  1.00  0.97           N  
ATOM   2377  CA  ARG A 154     -11.166   6.647 -15.909  1.00  0.97           C  
ATOM   2378  C   ARG A 154     -11.095   6.908 -17.409  1.00  0.97           C  
ATOM   2379  O   ARG A 154     -10.825   5.999 -18.200  1.00  0.97           O  
ATOM   2380  CB  ARG A 154     -12.613   6.552 -15.472  1.00  0.97           C  
ATOM   2381  CG  ARG A 154     -13.405   5.458 -16.211  1.00  0.97           C  
ATOM   2382  CD  ARG A 154     -14.848   5.387 -15.814  1.00  0.97           C  
ATOM   2383  NE  ARG A 154     -15.571   6.610 -16.145  1.00  0.97           N  
ATOM   2384  CZ  ARG A 154     -16.842   6.886 -15.775  1.00  0.97           C  
ATOM   2385  NH1 ARG A 154     -17.537   6.015 -15.076  1.00  0.97           N  
ATOM   2386  NH2 ARG A 154     -17.391   8.037 -16.121  1.00  0.97           N  
ATOM   2387  H   ARG A 154     -10.933   8.262 -14.507  1.00  0.97           H  
ATOM   2388  HA  ARG A 154     -10.685   5.694 -15.695  1.00  0.97           H  
ATOM   2389 1HB  ARG A 154     -12.652   6.340 -14.403  1.00  0.97           H  
ATOM   2390 2HB  ARG A 154     -13.109   7.513 -15.633  1.00  0.97           H  
ATOM   2391 1HG  ARG A 154     -13.359   5.655 -17.283  1.00  0.97           H  
ATOM   2392 2HG  ARG A 154     -12.950   4.489 -16.004  1.00  0.97           H  
ATOM   2393 1HD  ARG A 154     -15.322   4.561 -16.343  1.00  0.97           H  
ATOM   2394 2HD  ARG A 154     -14.922   5.214 -14.751  1.00  0.97           H  
ATOM   2395  HE  ARG A 154     -15.076   7.311 -16.681  1.00  0.97           H  
ATOM   2396 1HH1 ARG A 154     -17.121   5.132 -14.811  1.00  0.97           H  
ATOM   2397 2HH1 ARG A 154     -18.487   6.227 -14.809  1.00  0.97           H  
ATOM   2398 1HH2 ARG A 154     -16.861   8.707 -16.661  1.00  0.97           H  
ATOM   2399 2HH2 ARG A 154     -18.340   8.245 -15.848  1.00  0.97           H  
ATOM   2400  N   TYR A 155     -11.332   8.167 -17.797  1.00  0.94           N  
ATOM   2401  CA  TYR A 155     -11.274   8.579 -19.189  1.00  0.94           C  
ATOM   2402  C   TYR A 155      -9.907   8.343 -19.811  1.00  0.94           C  
ATOM   2403  O   TYR A 155      -9.806   7.718 -20.870  1.00  0.94           O  
ATOM   2404  CB  TYR A 155     -11.679  10.040 -19.307  1.00  0.94           C  
ATOM   2405  CG  TYR A 155     -11.545  10.631 -20.679  1.00  0.94           C  
ATOM   2406  CD1 TYR A 155     -12.475  10.330 -21.659  1.00  0.94           C  
ATOM   2407  CD2 TYR A 155     -10.523  11.526 -20.942  1.00  0.94           C  
ATOM   2408  CE1 TYR A 155     -12.373  10.907 -22.903  1.00  0.94           C  
ATOM   2409  CE2 TYR A 155     -10.431  12.104 -22.177  1.00  0.94           C  
ATOM   2410  CZ  TYR A 155     -11.347  11.796 -23.165  1.00  0.94           C  
ATOM   2411  OH  TYR A 155     -11.262  12.370 -24.416  1.00  0.94           O  
ATOM   2412  H   TYR A 155     -11.562   8.879 -17.099  1.00  0.94           H  
ATOM   2413  HA  TYR A 155     -11.993   7.980 -19.748  1.00  0.94           H  
ATOM   2414 1HB  TYR A 155     -12.715  10.153 -18.986  1.00  0.94           H  
ATOM   2415 2HB  TYR A 155     -11.071  10.635 -18.624  1.00  0.94           H  
ATOM   2416  HD1 TYR A 155     -13.288   9.637 -21.445  1.00  0.94           H  
ATOM   2417  HD2 TYR A 155      -9.803  11.777 -20.160  1.00  0.94           H  
ATOM   2418  HE1 TYR A 155     -13.103  10.671 -23.674  1.00  0.94           H  
ATOM   2419  HE2 TYR A 155      -9.648  12.805 -22.364  1.00  0.94           H  
ATOM   2420  HH  TYR A 155     -12.077  12.189 -24.899  1.00  0.94           H  
ATOM   2421  N   ILE A 156      -8.842   8.813 -19.157  1.00  0.91           N  
ATOM   2422  CA  ILE A 156      -7.518   8.653 -19.734  1.00  0.91           C  
ATOM   2423  C   ILE A 156      -7.194   7.176 -19.874  1.00  0.91           C  
ATOM   2424  O   ILE A 156      -6.691   6.757 -20.915  1.00  0.91           O  
ATOM   2425  CB  ILE A 156      -6.433   9.339 -18.905  1.00  0.91           C  
ATOM   2426  CG1 ILE A 156      -6.625  10.849 -18.952  1.00  0.91           C  
ATOM   2427  CG2 ILE A 156      -5.064   8.993 -19.496  1.00  0.91           C  
ATOM   2428  CD1 ILE A 156      -5.806  11.548 -17.950  1.00  0.91           C  
ATOM   2429  H   ILE A 156      -8.956   9.317 -18.276  1.00  0.91           H  
ATOM   2430  HA  ILE A 156      -7.518   9.100 -20.727  1.00  0.91           H  
ATOM   2431  HB  ILE A 156      -6.498   9.007 -17.864  1.00  0.91           H  
ATOM   2432 1HG1 ILE A 156      -6.355  11.213 -19.940  1.00  0.91           H  
ATOM   2433 2HG1 ILE A 156      -7.670  11.082 -18.777  1.00  0.91           H  
ATOM   2434 1HG2 ILE A 156      -4.275   9.474 -18.917  1.00  0.91           H  
ATOM   2435 2HG2 ILE A 156      -4.930   7.922 -19.483  1.00  0.91           H  
ATOM   2436 3HG2 ILE A 156      -5.020   9.339 -20.527  1.00  0.91           H  
ATOM   2437 1HD1 ILE A 156      -5.975  12.623 -18.020  1.00  0.91           H  
ATOM   2438 2HD1 ILE A 156      -6.079  11.198 -16.954  1.00  0.91           H  
ATOM   2439 3HD1 ILE A 156      -4.766  11.321 -18.144  1.00  0.91           H  
ATOM   2440  N   LEU A 157      -7.505   6.374 -18.849  1.00  0.90           N  
ATOM   2441  CA  LEU A 157      -7.242   4.947 -18.930  1.00  0.90           C  
ATOM   2442  C   LEU A 157      -7.982   4.305 -20.083  1.00  0.90           C  
ATOM   2443  O   LEU A 157      -7.385   3.556 -20.855  1.00  0.90           O  
ATOM   2444  CB  LEU A 157      -7.729   4.247 -17.655  1.00  0.90           C  
ATOM   2445  CG  LEU A 157      -6.948   4.430 -16.415  1.00  0.90           C  
ATOM   2446  CD1 LEU A 157      -7.730   3.907 -15.260  1.00  0.90           C  
ATOM   2447  CD2 LEU A 157      -5.727   3.667 -16.574  1.00  0.90           C  
ATOM   2448  H   LEU A 157      -7.926   6.756 -18.003  1.00  0.90           H  
ATOM   2449  HA  LEU A 157      -6.177   4.798 -19.060  1.00  0.90           H  
ATOM   2450 1HB  LEU A 157      -8.739   4.600 -17.447  1.00  0.90           H  
ATOM   2451 2HB  LEU A 157      -7.785   3.176 -17.857  1.00  0.90           H  
ATOM   2452  HG  LEU A 157      -6.720   5.483 -16.246  1.00  0.90           H  
ATOM   2453 1HD1 LEU A 157      -7.154   4.011 -14.364  1.00  0.90           H  
ATOM   2454 2HD1 LEU A 157      -8.652   4.476 -15.170  1.00  0.90           H  
ATOM   2455 3HD1 LEU A 157      -7.963   2.857 -15.423  1.00  0.90           H  
ATOM   2456 1HD2 LEU A 157      -5.123   3.739 -15.724  1.00  0.90           H  
ATOM   2457 2HD2 LEU A 157      -5.968   2.620 -16.752  1.00  0.90           H  
ATOM   2458 3HD2 LEU A 157      -5.221   4.066 -17.402  1.00  0.90           H  
ATOM   2459  N   ASP A 158      -9.256   4.660 -20.273  1.00  0.89           N  
ATOM   2460  CA  ASP A 158     -10.042   4.084 -21.355  1.00  0.89           C  
ATOM   2461  C   ASP A 158      -9.443   4.475 -22.703  1.00  0.89           C  
ATOM   2462  O   ASP A 158      -9.387   3.667 -23.634  1.00  0.89           O  
ATOM   2463  CB  ASP A 158     -11.496   4.580 -21.255  1.00  0.89           C  
ATOM   2464  CG  ASP A 158     -12.555   3.824 -22.120  1.00  0.89           C  
ATOM   2465  OD1 ASP A 158     -12.799   2.667 -21.848  1.00  0.89           O  
ATOM   2466  OD2 ASP A 158     -13.098   4.412 -23.043  1.00  0.89           O  
ATOM   2467  H   ASP A 158      -9.710   5.301 -19.620  1.00  0.89           H  
ATOM   2468  HA  ASP A 158     -10.021   2.997 -21.260  1.00  0.89           H  
ATOM   2469 1HB  ASP A 158     -11.808   4.525 -20.211  1.00  0.89           H  
ATOM   2470 2HB  ASP A 158     -11.518   5.640 -21.528  1.00  0.89           H  
ATOM   2471  N   LYS A 159      -8.916   5.697 -22.808  1.00  0.89           N  
ATOM   2472  CA  LYS A 159      -8.335   6.098 -24.075  1.00  0.89           C  
ATOM   2473  C   LYS A 159      -7.002   5.414 -24.315  1.00  0.89           C  
ATOM   2474  O   LYS A 159      -6.739   4.908 -25.405  1.00  0.89           O  
ATOM   2475  CB  LYS A 159      -8.167   7.621 -24.139  1.00  0.89           C  
ATOM   2476  CG  LYS A 159      -9.477   8.384 -24.280  1.00  0.89           C  
ATOM   2477  CD  LYS A 159     -10.111   7.944 -25.577  1.00  0.89           C  
ATOM   2478  CE  LYS A 159     -11.317   8.728 -25.987  1.00  0.89           C  
ATOM   2479  NZ  LYS A 159     -11.923   8.118 -27.212  1.00  0.89           N  
ATOM   2480  H   LYS A 159      -8.976   6.356 -22.031  1.00  0.89           H  
ATOM   2481  HA  LYS A 159      -9.011   5.796 -24.875  1.00  0.89           H  
ATOM   2482 1HB  LYS A 159      -7.672   7.969 -23.229  1.00  0.89           H  
ATOM   2483 2HB  LYS A 159      -7.528   7.880 -24.987  1.00  0.89           H  
ATOM   2484 1HG  LYS A 159     -10.138   8.157 -23.436  1.00  0.89           H  
ATOM   2485 2HG  LYS A 159      -9.285   9.458 -24.299  1.00  0.89           H  
ATOM   2486 1HD  LYS A 159      -9.366   8.044 -26.359  1.00  0.89           H  
ATOM   2487 2HD  LYS A 159     -10.387   6.890 -25.506  1.00  0.89           H  
ATOM   2488 1HE  LYS A 159     -12.053   8.743 -25.185  1.00  0.89           H  
ATOM   2489 2HE  LYS A 159     -11.013   9.751 -26.211  1.00  0.89           H  
ATOM   2490 1HZ  LYS A 159     -12.723   8.652 -27.513  1.00  0.89           H  
ATOM   2491 2HZ  LYS A 159     -11.211   8.086 -27.973  1.00  0.89           H  
ATOM   2492 3HZ  LYS A 159     -12.203   7.174 -27.002  1.00  0.89           H  
ATOM   2493  N   VAL A 160      -6.181   5.289 -23.290  1.00  0.90           N  
ATOM   2494  CA  VAL A 160      -4.901   4.651 -23.512  1.00  0.90           C  
ATOM   2495  C   VAL A 160      -5.100   3.173 -23.865  1.00  0.90           C  
ATOM   2496  O   VAL A 160      -4.552   2.682 -24.862  1.00  0.90           O  
ATOM   2497  CB  VAL A 160      -3.984   4.835 -22.285  1.00  0.90           C  
ATOM   2498  CG1 VAL A 160      -2.748   4.017 -22.457  1.00  0.90           C  
ATOM   2499  CG2 VAL A 160      -3.594   6.301 -22.124  1.00  0.90           C  
ATOM   2500  H   VAL A 160      -6.422   5.681 -22.381  1.00  0.90           H  
ATOM   2501  HA  VAL A 160      -4.423   5.134 -24.351  1.00  0.90           H  
ATOM   2502  HB  VAL A 160      -4.513   4.498 -21.398  1.00  0.90           H  
ATOM   2503 1HG1 VAL A 160      -2.108   4.134 -21.589  1.00  0.90           H  
ATOM   2504 2HG1 VAL A 160      -3.049   2.989 -22.560  1.00  0.90           H  
ATOM   2505 3HG1 VAL A 160      -2.216   4.336 -23.344  1.00  0.90           H  
ATOM   2506 1HG2 VAL A 160      -2.956   6.410 -21.248  1.00  0.90           H  
ATOM   2507 2HG2 VAL A 160      -3.055   6.637 -23.013  1.00  0.90           H  
ATOM   2508 3HG2 VAL A 160      -4.486   6.902 -21.996  1.00  0.90           H  
ATOM   2509  N   GLN A 161      -5.953   2.486 -23.109  1.00  0.90           N  
ATOM   2510  CA  GLN A 161      -6.214   1.069 -23.321  1.00  0.90           C  
ATOM   2511  C   GLN A 161      -6.849   0.750 -24.669  1.00  0.90           C  
ATOM   2512  O   GLN A 161      -6.492  -0.247 -25.299  1.00  0.90           O  
ATOM   2513  CB  GLN A 161      -7.138   0.572 -22.216  1.00  0.90           C  
ATOM   2514  CG  GLN A 161      -6.479   0.538 -20.894  1.00  0.90           C  
ATOM   2515  CD  GLN A 161      -7.416   0.284 -19.718  1.00  0.90           C  
ATOM   2516  OE1 GLN A 161      -8.615   0.568 -19.765  1.00  0.90           O  
ATOM   2517  NE2 GLN A 161      -6.862  -0.251 -18.638  1.00  0.90           N  
ATOM   2518  H   GLN A 161      -6.419   2.952 -22.329  1.00  0.90           H  
ATOM   2519  HA  GLN A 161      -5.274   0.535 -23.251  1.00  0.90           H  
ATOM   2520 1HB  GLN A 161      -8.005   1.236 -22.147  1.00  0.90           H  
ATOM   2521 2HB  GLN A 161      -7.500  -0.424 -22.457  1.00  0.90           H  
ATOM   2522 1HG  GLN A 161      -5.698  -0.221 -20.894  1.00  0.90           H  
ATOM   2523 2HG  GLN A 161      -6.053   1.506 -20.782  1.00  0.90           H  
ATOM   2524 1HE2 GLN A 161      -7.418  -0.437 -17.829  1.00  0.90           H  
ATOM   2525 2HE2 GLN A 161      -5.888  -0.473 -18.634  1.00  0.90           H  
ATOM   2526  N   ARG A 162      -7.775   1.594 -25.129  1.00  0.89           N  
ATOM   2527  CA  ARG A 162      -8.477   1.327 -26.376  1.00  0.89           C  
ATOM   2528  C   ARG A 162      -7.795   1.874 -27.628  1.00  0.89           C  
ATOM   2529  O   ARG A 162      -7.895   1.263 -28.696  1.00  0.89           O  
ATOM   2530  CB  ARG A 162      -9.870   1.920 -26.295  1.00  0.89           C  
ATOM   2531  CG  ARG A 162     -10.761   1.257 -25.261  1.00  0.89           C  
ATOM   2532  CD  ARG A 162     -12.055   1.959 -25.098  1.00  0.89           C  
ATOM   2533  NE  ARG A 162     -12.918   1.848 -26.264  1.00  0.89           N  
ATOM   2534  CZ  ARG A 162     -14.081   2.520 -26.420  1.00  0.89           C  
ATOM   2535  NH1 ARG A 162     -14.510   3.355 -25.485  1.00  0.89           N  
ATOM   2536  NH2 ARG A 162     -14.801   2.340 -27.521  1.00  0.89           N  
ATOM   2537  H   ARG A 162      -8.054   2.411 -24.583  1.00  0.89           H  
ATOM   2538  HA  ARG A 162      -8.567   0.248 -26.483  1.00  0.89           H  
ATOM   2539 1HB  ARG A 162      -9.801   2.982 -26.050  1.00  0.89           H  
ATOM   2540 2HB  ARG A 162     -10.359   1.841 -27.263  1.00  0.89           H  
ATOM   2541 1HG  ARG A 162     -10.960   0.228 -25.554  1.00  0.89           H  
ATOM   2542 2HG  ARG A 162     -10.253   1.269 -24.292  1.00  0.89           H  
ATOM   2543 1HD  ARG A 162     -12.586   1.548 -24.238  1.00  0.89           H  
ATOM   2544 2HD  ARG A 162     -11.860   3.017 -24.918  1.00  0.89           H  
ATOM   2545  HE  ARG A 162     -12.631   1.224 -27.001  1.00  0.89           H  
ATOM   2546 1HH1 ARG A 162     -13.960   3.520 -24.613  1.00  0.89           H  
ATOM   2547 2HH1 ARG A 162     -15.376   3.847 -25.607  1.00  0.89           H  
ATOM   2548 1HH2 ARG A 162     -14.478   1.704 -28.237  1.00  0.89           H  
ATOM   2549 2HH2 ARG A 162     -15.670   2.838 -27.643  1.00  0.89           H  
ATOM   2550  N   GLU A 163      -7.120   3.022 -27.516  1.00  0.87           N  
ATOM   2551  CA  GLU A 163      -6.523   3.648 -28.687  1.00  0.87           C  
ATOM   2552  C   GLU A 163      -5.022   3.391 -28.834  1.00  0.87           C  
ATOM   2553  O   GLU A 163      -4.513   3.402 -29.957  1.00  0.87           O  
ATOM   2554  CB  GLU A 163      -6.822   5.158 -28.693  1.00  0.87           C  
ATOM   2555  CG  GLU A 163      -8.350   5.491 -28.785  1.00  0.87           C  
ATOM   2556  CD  GLU A 163      -8.684   6.997 -28.840  1.00  0.87           C  
ATOM   2557  OE1 GLU A 163      -7.800   7.787 -28.663  1.00  0.87           O  
ATOM   2558  OE2 GLU A 163      -9.846   7.343 -29.041  1.00  0.87           O  
ATOM   2559  H   GLU A 163      -7.044   3.503 -26.622  1.00  0.87           H  
ATOM   2560  HA  GLU A 163      -7.006   3.228 -29.569  1.00  0.87           H  
ATOM   2561 1HB  GLU A 163      -6.421   5.618 -27.792  1.00  0.87           H  
ATOM   2562 2HB  GLU A 163      -6.322   5.623 -29.543  1.00  0.87           H  
ATOM   2563 1HG  GLU A 163      -8.759   5.007 -29.669  1.00  0.87           H  
ATOM   2564 2HG  GLU A 163      -8.840   5.056 -27.908  1.00  0.87           H  
ATOM   2565  N   HIS A 164      -4.300   3.157 -27.729  1.00  0.84           N  
ATOM   2566  CA  HIS A 164      -2.860   2.954 -27.841  1.00  0.84           C  
ATOM   2567  C   HIS A 164      -2.454   1.509 -27.489  1.00  0.84           C  
ATOM   2568  O   HIS A 164      -1.463   0.994 -27.999  1.00  0.84           O  
ATOM   2569  CB  HIS A 164      -2.141   3.968 -26.982  1.00  0.84           C  
ATOM   2570  CG  HIS A 164      -2.393   5.393 -27.367  1.00  0.84           C  
ATOM   2571  ND1 HIS A 164      -1.930   5.921 -28.545  1.00  0.84           N  
ATOM   2572  CD2 HIS A 164      -3.029   6.407 -26.731  1.00  0.84           C  
ATOM   2573  CE1 HIS A 164      -2.276   7.188 -28.626  1.00  0.84           C  
ATOM   2574  NE2 HIS A 164      -2.943   7.507 -27.538  1.00  0.84           N  
ATOM   2575  H   HIS A 164      -4.719   3.140 -26.804  1.00  0.84           H  
ATOM   2576  HA  HIS A 164      -2.547   3.128 -28.870  1.00  0.84           H  
ATOM   2577 1HB  HIS A 164      -2.380   3.813 -25.930  1.00  0.84           H  
ATOM   2578 2HB  HIS A 164      -1.112   3.828 -27.133  1.00  0.84           H  
ATOM   2579  HD1 HIS A 164      -1.383   5.421 -29.243  1.00  0.84           H  
ATOM   2580  HD2 HIS A 164      -3.540   6.492 -25.787  1.00  0.84           H  
ATOM   2581  HE1 HIS A 164      -2.005   7.778 -29.495  1.00  0.84           H  
ATOM   2582  N   GLN A 165      -3.296   0.838 -26.701  1.00  0.80           N  
ATOM   2583  CA  GLN A 165      -3.185  -0.582 -26.331  1.00  0.80           C  
ATOM   2584  C   GLN A 165      -1.872  -1.113 -25.714  1.00  0.80           C  
ATOM   2585  O   GLN A 165      -1.295  -2.067 -26.252  1.00  0.80           O  
ATOM   2586  CB  GLN A 165      -3.450  -1.386 -27.606  1.00  0.80           C  
ATOM   2587  CG  GLN A 165      -4.803  -1.094 -28.219  1.00  0.80           C  
ATOM   2588  CD  GLN A 165      -4.993  -1.756 -29.554  1.00  0.80           C  
ATOM   2589  OE1 GLN A 165      -4.019  -1.983 -30.303  1.00  0.80           O  
ATOM   2590  NE2 GLN A 165      -6.243  -2.069 -29.884  1.00  0.80           N  
ATOM   2591  H   GLN A 165      -4.060   1.364 -26.285  1.00  0.80           H  
ATOM   2592  HA  GLN A 165      -3.989  -0.790 -25.625  1.00  0.80           H  
ATOM   2593 1HB  GLN A 165      -2.681  -1.185 -28.350  1.00  0.80           H  
ATOM   2594 2HB  GLN A 165      -3.410  -2.450 -27.374  1.00  0.80           H  
ATOM   2595 1HG  GLN A 165      -5.578  -1.459 -27.541  1.00  0.80           H  
ATOM   2596 2HG  GLN A 165      -4.919  -0.016 -28.352  1.00  0.80           H  
ATOM   2597 1HE2 GLN A 165      -6.444  -2.506 -30.758  1.00  0.80           H  
ATOM   2598 2HE2 GLN A 165      -6.993  -1.863 -29.248  1.00  0.80           H  
ATOM   2599  N   PRO A 166      -1.413  -0.591 -24.568  1.00  0.76           N  
ATOM   2600  CA  PRO A 166      -0.232  -1.031 -23.843  1.00  0.76           C  
ATOM   2601  C   PRO A 166      -0.434  -2.417 -23.247  1.00  0.76           C  
ATOM   2602  O   PRO A 166      -1.569  -2.857 -23.056  1.00  0.76           O  
ATOM   2603  CB  PRO A 166      -0.084   0.035 -22.763  1.00  0.76           C  
ATOM   2604  CG  PRO A 166      -1.454   0.579 -22.564  1.00  0.76           C  
ATOM   2605  CD  PRO A 166      -2.082   0.556 -23.950  1.00  0.76           C  
ATOM   2606  HA  PRO A 166       0.637  -1.025 -24.512  1.00  0.76           H  
ATOM   2607 1HB  PRO A 166       0.342  -0.405 -21.847  1.00  0.76           H  
ATOM   2608 2HB  PRO A 166       0.624   0.785 -23.117  1.00  0.76           H  
ATOM   2609 1HG  PRO A 166      -2.002  -0.034 -21.839  1.00  0.76           H  
ATOM   2610 2HG  PRO A 166      -1.358   1.572 -22.130  1.00  0.76           H  
ATOM   2611 1HD  PRO A 166      -3.148   0.398 -23.874  1.00  0.76           H  
ATOM   2612 2HD  PRO A 166      -1.834   1.483 -24.491  1.00  0.76           H  
ATOM   2613  N   ALA A 167       0.671  -3.114 -22.980  1.00  0.73           N  
ATOM   2614  CA  ALA A 167       0.666  -4.439 -22.353  1.00  0.73           C  
ATOM   2615  C   ALA A 167       0.037  -4.384 -20.979  1.00  0.73           C  
ATOM   2616  O   ALA A 167      -0.661  -5.305 -20.550  1.00  0.73           O  
ATOM   2617  CB  ALA A 167       2.085  -4.964 -22.217  1.00  0.73           C  
ATOM   2618  H   ALA A 167       1.567  -2.664 -23.141  1.00  0.73           H  
ATOM   2619  HA  ALA A 167       0.077  -5.112 -22.975  1.00  0.73           H  
ATOM   2620 1HB  ALA A 167       2.071  -5.947 -21.753  1.00  0.73           H  
ATOM   2621 2HB  ALA A 167       2.537  -5.041 -23.181  1.00  0.73           H  
ATOM   2622 3HB  ALA A 167       2.662  -4.279 -21.597  1.00  0.73           H  
ATOM   2623  N   THR A 168       0.310  -3.291 -20.294  1.00  0.70           N  
ATOM   2624  CA  THR A 168      -0.201  -3.058 -18.957  1.00  0.70           C  
ATOM   2625  C   THR A 168      -0.326  -1.567 -18.696  1.00  0.70           C  
ATOM   2626  O   THR A 168       0.466  -0.771 -19.216  1.00  0.70           O  
ATOM   2627  CB  THR A 168       0.709  -3.707 -17.909  1.00  0.70           C  
ATOM   2628  OG1 THR A 168       0.146  -3.524 -16.608  1.00  0.70           O  
ATOM   2629  CG2 THR A 168       1.991  -3.086 -17.979  1.00  0.70           C  
ATOM   2630  H   THR A 168       0.916  -2.605 -20.744  1.00  0.70           H  
ATOM   2631  HA  THR A 168      -1.195  -3.501 -18.880  1.00  0.70           H  
ATOM   2632  HB  THR A 168       0.808  -4.775 -18.106  1.00  0.70           H  
ATOM   2633  HG1 THR A 168       0.014  -2.581 -16.464  1.00  0.70           H  
ATOM   2634 1HG2 THR A 168       2.649  -3.519 -17.232  1.00  0.70           H  
ATOM   2635 2HG2 THR A 168       2.414  -3.227 -18.972  1.00  0.70           H  
ATOM   2636 3HG2 THR A 168       1.845  -2.040 -17.788  1.00  0.70           H  
ATOM   2637  N   LEU A 169      -1.296  -1.190 -17.862  1.00  0.68           N  
ATOM   2638  CA  LEU A 169      -1.479   0.220 -17.554  1.00  0.68           C  
ATOM   2639  C   LEU A 169      -1.790   0.441 -16.077  1.00  0.68           C  
ATOM   2640  O   LEU A 169      -2.761  -0.104 -15.549  1.00  0.68           O  
ATOM   2641  CB  LEU A 169      -2.602   0.763 -18.435  1.00  0.68           C  
ATOM   2642  CG  LEU A 169      -2.937   2.216 -18.332  1.00  0.68           C  
ATOM   2643  CD1 LEU A 169      -1.796   2.990 -18.731  1.00  0.68           C  
ATOM   2644  CD2 LEU A 169      -4.035   2.493 -19.275  1.00  0.68           C  
ATOM   2645  H   LEU A 169      -1.912  -1.883 -17.458  1.00  0.68           H  
ATOM   2646  HA  LEU A 169      -0.565   0.745 -17.797  1.00  0.68           H  
ATOM   2647 1HB  LEU A 169      -2.339   0.571 -19.472  1.00  0.68           H  
ATOM   2648 2HB  LEU A 169      -3.511   0.210 -18.208  1.00  0.68           H  
ATOM   2649  HG  LEU A 169      -3.202   2.488 -17.311  1.00  0.68           H  
ATOM   2650 1HD1 LEU A 169      -2.027   4.029 -18.698  1.00  0.68           H  
ATOM   2651 2HD1 LEU A 169      -0.978   2.779 -18.067  1.00  0.68           H  
ATOM   2652 3HD1 LEU A 169      -1.548   2.712 -19.736  1.00  0.68           H  
ATOM   2653 1HD2 LEU A 169      -4.271   3.537 -19.269  1.00  0.68           H  
ATOM   2654 2HD2 LEU A 169      -3.733   2.205 -20.280  1.00  0.68           H  
ATOM   2655 3HD2 LEU A 169      -4.891   1.921 -18.966  1.00  0.68           H  
ATOM   2656  N   LYS A 170      -0.942   1.229 -15.428  1.00  0.67           N  
ATOM   2657  CA  LYS A 170      -1.052   1.522 -13.997  1.00  0.67           C  
ATOM   2658  C   LYS A 170      -1.285   2.998 -13.733  1.00  0.67           C  
ATOM   2659  O   LYS A 170      -0.897   3.836 -14.549  1.00  0.67           O  
ATOM   2660  CB  LYS A 170       0.215   1.051 -13.271  1.00  0.67           C  
ATOM   2661  CG  LYS A 170       0.477  -0.459 -13.363  1.00  0.67           C  
ATOM   2662  CD  LYS A 170      -0.578  -1.192 -12.556  1.00  0.67           C  
ATOM   2663  CE  LYS A 170      -0.423  -2.690 -12.555  1.00  0.67           C  
ATOM   2664  NZ  LYS A 170      -1.482  -3.330 -11.706  1.00  0.67           N  
ATOM   2665  H   LYS A 170      -0.168   1.630 -15.961  1.00  0.67           H  
ATOM   2666  HA  LYS A 170      -1.908   0.977 -13.593  1.00  0.67           H  
ATOM   2667 1HB  LYS A 170       1.073   1.567 -13.693  1.00  0.67           H  
ATOM   2668 2HB  LYS A 170       0.149   1.322 -12.215  1.00  0.67           H  
ATOM   2669 1HG  LYS A 170       0.438  -0.787 -14.402  1.00  0.67           H  
ATOM   2670 2HG  LYS A 170       1.458  -0.691 -12.960  1.00  0.67           H  
ATOM   2671 1HD  LYS A 170      -0.502  -0.855 -11.527  1.00  0.67           H  
ATOM   2672 2HD  LYS A 170      -1.576  -0.932 -12.926  1.00  0.67           H  
ATOM   2673 1HE  LYS A 170      -0.522  -3.054 -13.578  1.00  0.67           H  
ATOM   2674 2HE  LYS A 170       0.560  -2.964 -12.173  1.00  0.67           H  
ATOM   2675 1HZ  LYS A 170      -1.379  -4.333 -11.726  1.00  0.67           H  
ATOM   2676 2HZ  LYS A 170      -1.391  -3.001 -10.748  1.00  0.67           H  
ATOM   2677 3HZ  LYS A 170      -2.398  -3.071 -12.059  1.00  0.67           H  
ATOM   2678  N   VAL A 171      -1.912   3.303 -12.594  1.00  0.67           N  
ATOM   2679  CA  VAL A 171      -2.153   4.693 -12.186  1.00  0.67           C  
ATOM   2680  C   VAL A 171      -1.567   5.047 -10.822  1.00  0.67           C  
ATOM   2681  O   VAL A 171      -1.771   4.322  -9.834  1.00  0.67           O  
ATOM   2682  CB  VAL A 171      -3.658   5.010 -12.170  1.00  0.67           C  
ATOM   2683  CG1 VAL A 171      -3.887   6.448 -11.692  1.00  0.67           C  
ATOM   2684  CG2 VAL A 171      -4.193   4.833 -13.518  1.00  0.67           C  
ATOM   2685  H   VAL A 171      -2.232   2.523 -12.005  1.00  0.67           H  
ATOM   2686  HA  VAL A 171      -1.690   5.343 -12.927  1.00  0.67           H  
ATOM   2687  HB  VAL A 171      -4.165   4.340 -11.491  1.00  0.67           H  
ATOM   2688 1HG1 VAL A 171      -4.939   6.671 -11.684  1.00  0.67           H  
ATOM   2689 2HG1 VAL A 171      -3.499   6.567 -10.698  1.00  0.67           H  
ATOM   2690 3HG1 VAL A 171      -3.374   7.141 -12.366  1.00  0.67           H  
ATOM   2691 1HG2 VAL A 171      -5.243   5.054 -13.531  1.00  0.67           H  
ATOM   2692 2HG2 VAL A 171      -3.692   5.489 -14.196  1.00  0.67           H  
ATOM   2693 3HG2 VAL A 171      -4.030   3.805 -13.817  1.00  0.67           H  
ATOM   2694  N   CYS A 172      -0.887   6.191 -10.767  1.00  0.69           N  
ATOM   2695  CA  CYS A 172      -0.297   6.674  -9.528  1.00  0.69           C  
ATOM   2696  C   CYS A 172      -0.635   8.135  -9.254  1.00  0.69           C  
ATOM   2697  O   CYS A 172      -0.477   9.005 -10.113  1.00  0.69           O  
ATOM   2698  CB  CYS A 172       1.198   6.483  -9.528  1.00  0.69           C  
ATOM   2699  SG  CYS A 172       1.978   7.068  -8.046  1.00  0.69           S  
ATOM   2700  H   CYS A 172      -0.775   6.733 -11.625  1.00  0.69           H  
ATOM   2701  HA  CYS A 172      -0.702   6.078  -8.726  1.00  0.69           H  
ATOM   2702 1HB  CYS A 172       1.413   5.423  -9.608  1.00  0.69           H  
ATOM   2703 2HB  CYS A 172       1.625   6.932 -10.327  1.00  0.69           H  
ATOM   2704  HG  CYS A 172       1.023   6.617  -7.217  1.00  0.69           H  
ATOM   2705  N   VAL A 173      -1.138   8.380  -8.054  1.00  0.71           N  
ATOM   2706  CA  VAL A 173      -1.616   9.701  -7.684  1.00  0.71           C  
ATOM   2707  C   VAL A 173      -0.930  10.261  -6.439  1.00  0.71           C  
ATOM   2708  O   VAL A 173      -0.715   9.533  -5.461  1.00  0.71           O  
ATOM   2709  CB  VAL A 173      -3.141   9.641  -7.484  1.00  0.71           C  
ATOM   2710  CG1 VAL A 173      -3.680  10.976  -7.115  1.00  0.71           C  
ATOM   2711  CG2 VAL A 173      -3.786   9.142  -8.746  1.00  0.71           C  
ATOM   2712  H   VAL A 173      -1.205   7.605  -7.392  1.00  0.71           H  
ATOM   2713  HA  VAL A 173      -1.414  10.366  -8.512  1.00  0.71           H  
ATOM   2714  HB  VAL A 173      -3.371   8.958  -6.659  1.00  0.71           H  
ATOM   2715 1HG1 VAL A 173      -4.755  10.901  -6.962  1.00  0.71           H  
ATOM   2716 2HG1 VAL A 173      -3.234  11.286  -6.228  1.00  0.71           H  
ATOM   2717 3HG1 VAL A 173      -3.472  11.699  -7.904  1.00  0.71           H  
ATOM   2718 1HG2 VAL A 173      -4.850   9.085  -8.581  1.00  0.71           H  
ATOM   2719 2HG2 VAL A 173      -3.570   9.823  -9.560  1.00  0.71           H  
ATOM   2720 3HG2 VAL A 173      -3.412   8.168  -8.985  1.00  0.71           H  
ATOM   2721  N   LEU A 174      -0.563  11.546  -6.480  1.00  0.75           N  
ATOM   2722  CA  LEU A 174       0.061  12.145  -5.303  1.00  0.75           C  
ATOM   2723  C   LEU A 174      -0.943  12.088  -4.165  1.00  0.75           C  
ATOM   2724  O   LEU A 174      -0.663  11.491  -3.124  1.00  0.75           O  
ATOM   2725  CB  LEU A 174       0.474  13.602  -5.543  1.00  0.75           C  
ATOM   2726  CG  LEU A 174       1.270  14.340  -4.403  1.00  0.75           C  
ATOM   2727  CD1 LEU A 174       0.332  14.745  -3.320  1.00  0.75           C  
ATOM   2728  CD2 LEU A 174       2.336  13.458  -3.811  1.00  0.75           C  
ATOM   2729  H   LEU A 174      -0.750  12.095  -7.326  1.00  0.75           H  
ATOM   2730  HA  LEU A 174       0.941  11.569  -5.043  1.00  0.75           H  
ATOM   2731 1HB  LEU A 174       1.059  13.655  -6.450  1.00  0.75           H  
ATOM   2732 2HB  LEU A 174      -0.414  14.189  -5.703  1.00  0.75           H  
ATOM   2733  HG  LEU A 174       1.717  15.234  -4.818  1.00  0.75           H  
ATOM   2734 1HD1 LEU A 174       0.883  15.256  -2.556  1.00  0.75           H  
ATOM   2735 2HD1 LEU A 174      -0.440  15.401  -3.730  1.00  0.75           H  
ATOM   2736 3HD1 LEU A 174      -0.121  13.858  -2.900  1.00  0.75           H  
ATOM   2737 1HD2 LEU A 174       2.851  14.005  -3.035  1.00  0.75           H  
ATOM   2738 2HD2 LEU A 174       1.874  12.598  -3.389  1.00  0.75           H  
ATOM   2739 3HD2 LEU A 174       3.038  13.161  -4.556  1.00  0.75           H  
ATOM   2740  N   ALA A 175      -2.148  12.625  -4.387  1.00  0.81           N  
ATOM   2741  CA  ALA A 175      -3.150  12.545  -3.348  1.00  0.81           C  
ATOM   2742  C   ALA A 175      -4.541  12.179  -3.839  1.00  0.81           C  
ATOM   2743  O   ALA A 175      -5.031  12.686  -4.848  1.00  0.81           O  
ATOM   2744  CB  ALA A 175      -3.267  13.868  -2.617  1.00  0.81           C  
ATOM   2745  H   ALA A 175      -2.343  13.107  -5.260  1.00  0.81           H  
ATOM   2746  HA  ALA A 175      -2.824  11.784  -2.684  1.00  0.81           H  
ATOM   2747 1HB  ALA A 175      -3.994  13.759  -1.815  1.00  0.81           H  
ATOM   2748 2HB  ALA A 175      -2.315  14.143  -2.201  1.00  0.81           H  
ATOM   2749 3HB  ALA A 175      -3.592  14.623  -3.299  1.00  0.81           H  
ATOM   2750  N   ASP A 176      -5.197  11.345  -3.055  1.00  0.89           N  
ATOM   2751  CA  ASP A 176      -6.592  11.023  -3.308  1.00  0.89           C  
ATOM   2752  C   ASP A 176      -7.478  11.730  -2.314  1.00  0.89           C  
ATOM   2753  O   ASP A 176      -7.109  11.866  -1.146  1.00  0.89           O  
ATOM   2754  CB  ASP A 176      -6.862   9.521  -3.234  1.00  0.89           C  
ATOM   2755  CG  ASP A 176      -6.281   8.737  -4.361  1.00  0.89           C  
ATOM   2756  OD1 ASP A 176      -5.925   9.314  -5.347  1.00  0.89           O  
ATOM   2757  OD2 ASP A 176      -6.240   7.546  -4.242  1.00  0.89           O  
ATOM   2758  H   ASP A 176      -4.698  10.957  -2.251  1.00  0.89           H  
ATOM   2759  HA  ASP A 176      -6.863  11.370  -4.307  1.00  0.89           H  
ATOM   2760 1HB  ASP A 176      -6.458   9.132  -2.298  1.00  0.89           H  
ATOM   2761 2HB  ASP A 176      -7.942   9.354  -3.216  1.00  0.89           H  
ATOM   2762  N   LYS A 177      -8.686  12.076  -2.737  1.00  0.99           N  
ATOM   2763  CA  LYS A 177      -9.661  12.682  -1.829  1.00  0.99           C  
ATOM   2764  C   LYS A 177     -11.035  12.001  -1.954  1.00  0.99           C  
ATOM   2765  O   LYS A 177     -11.994  12.621  -2.425  1.00  0.99           O  
ATOM   2766  CB  LYS A 177      -9.717  14.190  -2.087  1.00  0.99           C  
ATOM   2767  CG  LYS A 177     -10.119  14.588  -3.440  1.00  0.99           C  
ATOM   2768  CD  LYS A 177      -9.855  16.077  -3.702  1.00  0.99           C  
ATOM   2769  CE  LYS A 177     -10.868  16.983  -3.051  1.00  0.99           C  
ATOM   2770  NZ  LYS A 177     -10.777  18.373  -3.578  1.00  0.99           N  
ATOM   2771  H   LYS A 177      -8.917  11.955  -3.731  1.00  0.99           H  
ATOM   2772  HA  LYS A 177      -9.309  12.566  -0.806  1.00  0.99           H  
ATOM   2773 1HB  LYS A 177     -10.381  14.666  -1.362  1.00  0.99           H  
ATOM   2774 2HB  LYS A 177      -8.738  14.603  -1.949  1.00  0.99           H  
ATOM   2775 1HG  LYS A 177      -9.539  14.002  -4.152  1.00  0.99           H  
ATOM   2776 2HG  LYS A 177     -11.178  14.379  -3.576  1.00  0.99           H  
ATOM   2777 1HD  LYS A 177      -8.888  16.323  -3.265  1.00  0.99           H  
ATOM   2778 2HD  LYS A 177      -9.805  16.285  -4.754  1.00  0.99           H  
ATOM   2779 1HE  LYS A 177     -11.868  16.598  -3.228  1.00  0.99           H  
ATOM   2780 2HE  LYS A 177     -10.678  17.011  -1.981  1.00  0.99           H  
ATOM   2781 1HZ  LYS A 177     -11.465  18.954  -3.112  1.00  0.99           H  
ATOM   2782 2HZ  LYS A 177      -9.847  18.733  -3.408  1.00  0.99           H  
ATOM   2783 3HZ  LYS A 177     -10.960  18.372  -4.571  1.00  0.99           H  
ATOM   2784  N   PRO A 178     -11.157  10.738  -1.449  1.00  1.10           N  
ATOM   2785  CA  PRO A 178     -12.240   9.770  -1.638  1.00  1.10           C  
ATOM   2786  C   PRO A 178     -13.641  10.309  -1.415  1.00  1.10           C  
ATOM   2787  O   PRO A 178     -14.592   9.836  -2.030  1.00  1.10           O  
ATOM   2788  CB  PRO A 178     -11.929   8.713  -0.568  1.00  1.10           C  
ATOM   2789  CG  PRO A 178     -10.453   8.772  -0.393  1.00  1.10           C  
ATOM   2790  CD  PRO A 178     -10.120  10.230  -0.495  1.00  1.10           C  
ATOM   2791  HA  PRO A 178     -12.154   9.336  -2.647  1.00  1.10           H  
ATOM   2792 1HB  PRO A 178     -12.479   8.943   0.359  1.00  1.10           H  
ATOM   2793 2HB  PRO A 178     -12.277   7.727  -0.907  1.00  1.10           H  
ATOM   2794 1HG  PRO A 178     -10.165   8.345   0.579  1.00  1.10           H  
ATOM   2795 2HG  PRO A 178      -9.954   8.169  -1.167  1.00  1.10           H  
ATOM   2796 1HD  PRO A 178     -10.202  10.731   0.484  1.00  1.10           H  
ATOM   2797 2HD  PRO A 178      -9.132  10.272  -0.882  1.00  1.10           H  
ATOM   2798  N   GLY A 179     -13.787  11.301  -0.543  1.00  1.20           N  
ATOM   2799  CA  GLY A 179     -15.102  11.870  -0.257  1.00  1.20           C  
ATOM   2800  C   GLY A 179     -15.774  12.424  -1.517  1.00  1.20           C  
ATOM   2801  O   GLY A 179     -17.008  12.471  -1.603  1.00  1.20           O  
ATOM   2802  H   GLY A 179     -12.979  11.671  -0.067  1.00  1.20           H  
ATOM   2803 1HA  GLY A 179     -15.736  11.103   0.185  1.00  1.20           H  
ATOM   2804 2HA  GLY A 179     -15.001  12.661   0.482  1.00  1.20           H  
ATOM   2805  N   GLY A 180     -14.953  12.868  -2.474  1.00  1.28           N  
ATOM   2806  CA  GLY A 180     -15.433  13.435  -3.724  1.00  1.28           C  
ATOM   2807  C   GLY A 180     -15.562  12.397  -4.840  1.00  1.28           C  
ATOM   2808  O   GLY A 180     -15.908  12.748  -5.969  1.00  1.28           O  
ATOM   2809  H   GLY A 180     -13.945  12.779  -2.343  1.00  1.28           H  
ATOM   2810 1HA  GLY A 180     -16.396  13.914  -3.557  1.00  1.28           H  
ATOM   2811 2HA  GLY A 180     -14.742  14.217  -4.040  1.00  1.28           H  
ATOM   2812  N   ARG A 181     -15.298  11.120  -4.539  1.00  1.31           N  
ATOM   2813  CA  ARG A 181     -15.319  10.081  -5.567  1.00  1.31           C  
ATOM   2814  C   ARG A 181     -16.739   9.721  -5.971  1.00  1.31           C  
ATOM   2815  O   ARG A 181     -17.622   9.559  -5.121  1.00  1.31           O  
ATOM   2816  CB  ARG A 181     -14.509   8.870  -5.115  1.00  1.31           C  
ATOM   2817  CG  ARG A 181     -14.369   7.768  -6.152  1.00  1.31           C  
ATOM   2818  CD  ARG A 181     -13.254   6.791  -5.844  1.00  1.31           C  
ATOM   2819  NE  ARG A 181     -13.433   6.087  -4.575  1.00  1.31           N  
ATOM   2820  CZ  ARG A 181     -12.553   5.188  -4.056  1.00  1.31           C  
ATOM   2821  NH1 ARG A 181     -11.461   4.850  -4.724  1.00  1.31           N  
ATOM   2822  NH2 ARG A 181     -12.795   4.643  -2.872  1.00  1.31           N  
ATOM   2823  H   ARG A 181     -15.054  10.849  -3.589  1.00  1.31           H  
ATOM   2824  HA  ARG A 181     -14.818  10.453  -6.445  1.00  1.31           H  
ATOM   2825 1HB  ARG A 181     -13.508   9.199  -4.842  1.00  1.31           H  
ATOM   2826 2HB  ARG A 181     -14.966   8.439  -4.227  1.00  1.31           H  
ATOM   2827 1HG  ARG A 181     -15.303   7.211  -6.226  1.00  1.31           H  
ATOM   2828 2HG  ARG A 181     -14.150   8.225  -7.121  1.00  1.31           H  
ATOM   2829 1HD  ARG A 181     -13.218   6.046  -6.641  1.00  1.31           H  
ATOM   2830 2HD  ARG A 181     -12.304   7.322  -5.811  1.00  1.31           H  
ATOM   2831  HE  ARG A 181     -14.254   6.312  -4.031  1.00  1.31           H  
ATOM   2832 1HH1 ARG A 181     -11.279   5.241  -5.659  1.00  1.31           H  
ATOM   2833 2HH1 ARG A 181     -10.800   4.166  -4.332  1.00  1.31           H  
ATOM   2834 1HH2 ARG A 181     -13.627   4.898  -2.360  1.00  1.31           H  
ATOM   2835 2HH2 ARG A 181     -12.146   3.972  -2.482  1.00  1.31           H  
ATOM   2836  N   ARG A 182     -16.980   9.649  -7.288  1.00  1.27           N  
ATOM   2837  CA  ARG A 182     -18.307   9.338  -7.796  1.00  1.27           C  
ATOM   2838  C   ARG A 182     -18.160   8.216  -8.802  1.00  1.27           C  
ATOM   2839  O   ARG A 182     -19.094   7.462  -9.084  1.00  1.27           O  
ATOM   2840  CB  ARG A 182     -18.940  10.566  -8.434  1.00  1.27           C  
ATOM   2841  CG  ARG A 182     -19.184  11.742  -7.451  1.00  1.27           C  
ATOM   2842  CD  ARG A 182     -20.230  11.432  -6.426  1.00  1.27           C  
ATOM   2843  NE  ARG A 182     -20.454  12.555  -5.508  1.00  1.27           N  
ATOM   2844  CZ  ARG A 182     -19.796  12.780  -4.332  1.00  1.27           C  
ATOM   2845  NH1 ARG A 182     -18.858  11.964  -3.887  1.00  1.27           N  
ATOM   2846  NH2 ARG A 182     -20.114  13.847  -3.613  1.00  1.27           N  
ATOM   2847  H   ARG A 182     -16.222   9.774  -7.960  1.00  1.27           H  
ATOM   2848  HA  ARG A 182     -18.939   8.998  -6.977  1.00  1.27           H  
ATOM   2849 1HB  ARG A 182     -18.294  10.930  -9.234  1.00  1.27           H  
ATOM   2850 2HB  ARG A 182     -19.896  10.296  -8.879  1.00  1.27           H  
ATOM   2851 1HG  ARG A 182     -18.260  11.988  -6.932  1.00  1.27           H  
ATOM   2852 2HG  ARG A 182     -19.517  12.613  -8.015  1.00  1.27           H  
ATOM   2853 1HD  ARG A 182     -21.172  11.206  -6.924  1.00  1.27           H  
ATOM   2854 2HD  ARG A 182     -19.917  10.572  -5.837  1.00  1.27           H  
ATOM   2855  HE  ARG A 182     -21.157  13.228  -5.775  1.00  1.27           H  
ATOM   2856 1HH1 ARG A 182     -18.576  11.122  -4.412  1.00  1.27           H  
ATOM   2857 2HH1 ARG A 182     -18.383  12.163  -2.992  1.00  1.27           H  
ATOM   2858 1HH2 ARG A 182     -20.830  14.478  -3.939  1.00  1.27           H  
ATOM   2859 2HH2 ARG A 182     -19.643  14.031  -2.736  1.00  1.27           H  
ATOM   2860  N   VAL A 183     -16.947   8.118  -9.318  1.00  1.18           N  
ATOM   2861  CA  VAL A 183     -16.550   7.119 -10.298  1.00  1.18           C  
ATOM   2862  C   VAL A 183     -15.735   6.064  -9.595  1.00  1.18           C  
ATOM   2863  O   VAL A 183     -14.851   6.394  -8.811  1.00  1.18           O  
ATOM   2864  CB  VAL A 183     -15.730   7.749 -11.436  1.00  1.18           C  
ATOM   2865  CG1 VAL A 183     -15.208   6.708 -12.365  1.00  1.18           C  
ATOM   2866  CG2 VAL A 183     -16.593   8.698 -12.188  1.00  1.18           C  
ATOM   2867  H   VAL A 183     -16.244   8.802  -9.032  1.00  1.18           H  
ATOM   2868  HA  VAL A 183     -17.442   6.655 -10.719  1.00  1.18           H  
ATOM   2869  HB  VAL A 183     -14.886   8.258 -11.035  1.00  1.18           H  
ATOM   2870 1HG1 VAL A 183     -14.636   7.199 -13.152  1.00  1.18           H  
ATOM   2871 2HG1 VAL A 183     -14.559   6.023 -11.827  1.00  1.18           H  
ATOM   2872 3HG1 VAL A 183     -16.035   6.165 -12.788  1.00  1.18           H  
ATOM   2873 1HG2 VAL A 183     -16.005   9.122 -12.980  1.00  1.18           H  
ATOM   2874 2HG2 VAL A 183     -17.444   8.166 -12.607  1.00  1.18           H  
ATOM   2875 3HG2 VAL A 183     -16.944   9.482 -11.517  1.00  1.18           H  
ATOM   2876  N   THR A 184     -16.003   4.790  -9.865  1.00  1.05           N  
ATOM   2877  CA  THR A 184     -15.287   3.698  -9.199  1.00  1.05           C  
ATOM   2878  C   THR A 184     -13.847   3.493  -9.698  1.00  1.05           C  
ATOM   2879  O   THR A 184     -13.480   2.424 -10.186  1.00  1.05           O  
ATOM   2880  CB  THR A 184     -16.074   2.390  -9.353  1.00  1.05           C  
ATOM   2881  OG1 THR A 184     -16.299   2.127 -10.746  1.00  1.05           O  
ATOM   2882  CG2 THR A 184     -17.411   2.504  -8.640  1.00  1.05           C  
ATOM   2883  H   THR A 184     -16.733   4.572 -10.528  1.00  1.05           H  
ATOM   2884  HA  THR A 184     -15.233   3.934  -8.136  1.00  1.05           H  
ATOM   2885  HB  THR A 184     -15.500   1.568  -8.922  1.00  1.05           H  
ATOM   2886  HG1 THR A 184     -16.729   1.272 -10.844  1.00  1.05           H  
ATOM   2887 1HG2 THR A 184     -17.966   1.572  -8.753  1.00  1.05           H  
ATOM   2888 2HG2 THR A 184     -17.242   2.701  -7.581  1.00  1.05           H  
ATOM   2889 3HG2 THR A 184     -17.986   3.324  -9.073  1.00  1.05           H  
ATOM   2890  N   MET A 185     -13.053   4.546  -9.555  1.00  0.93           N  
ATOM   2891  CA  MET A 185     -11.648   4.604  -9.890  1.00  0.93           C  
ATOM   2892  C   MET A 185     -10.803   4.436  -8.649  1.00  0.93           C  
ATOM   2893  O   MET A 185     -11.007   5.133  -7.647  1.00  0.93           O  
ATOM   2894  CB  MET A 185     -11.327   5.933 -10.555  1.00  0.93           C  
ATOM   2895  CG  MET A 185      -9.864   6.156 -10.885  1.00  0.93           C  
ATOM   2896  SD  MET A 185      -9.211   5.054 -12.104  1.00  0.93           S  
ATOM   2897  CE  MET A 185      -7.525   5.100 -11.541  1.00  0.93           C  
ATOM   2898  H   MET A 185     -13.482   5.364  -9.150  1.00  0.93           H  
ATOM   2899  HA  MET A 185     -11.415   3.788 -10.574  1.00  0.93           H  
ATOM   2900 1HB  MET A 185     -11.914   6.054 -11.468  1.00  0.93           H  
ATOM   2901 2HB  MET A 185     -11.619   6.717  -9.875  1.00  0.93           H  
ATOM   2902 1HG  MET A 185      -9.745   7.174 -11.252  1.00  0.93           H  
ATOM   2903 2HG  MET A 185      -9.267   6.057  -9.981  1.00  0.93           H  
ATOM   2904 1HE  MET A 185      -6.919   4.450 -12.144  1.00  0.93           H  
ATOM   2905 2HE  MET A 185      -7.153   6.113 -11.593  1.00  0.93           H  
ATOM   2906 3HE  MET A 185      -7.487   4.764 -10.527  1.00  0.93           H  
ATOM   2907  N   GLN A 186      -9.844   3.535  -8.737  1.00  0.83           N  
ATOM   2908  CA  GLN A 186      -8.908   3.293  -7.663  1.00  0.83           C  
ATOM   2909  C   GLN A 186      -7.489   3.195  -8.215  1.00  0.83           C  
ATOM   2910  O   GLN A 186      -7.194   2.251  -8.945  1.00  0.83           O  
ATOM   2911  CB  GLN A 186      -9.271   2.019  -6.907  1.00  0.83           C  
ATOM   2912  CG  GLN A 186      -8.284   1.654  -5.822  1.00  0.83           C  
ATOM   2913  CD  GLN A 186      -8.197   2.697  -4.721  1.00  0.83           C  
ATOM   2914  OE1 GLN A 186      -9.180   2.986  -4.000  1.00  0.83           O  
ATOM   2915  NE2 GLN A 186      -7.002   3.268  -4.584  1.00  0.83           N  
ATOM   2916  H   GLN A 186      -9.762   2.999  -9.591  1.00  0.83           H  
ATOM   2917  HA  GLN A 186      -8.983   4.103  -6.948  1.00  0.83           H  
ATOM   2918 1HB  GLN A 186     -10.254   2.135  -6.449  1.00  0.83           H  
ATOM   2919 2HB  GLN A 186      -9.329   1.184  -7.605  1.00  0.83           H  
ATOM   2920 1HG  GLN A 186      -8.581   0.708  -5.375  1.00  0.83           H  
ATOM   2921 2HG  GLN A 186      -7.292   1.560  -6.272  1.00  0.83           H  
ATOM   2922 1HE2 GLN A 186      -6.850   3.967  -3.885  1.00  0.83           H  
ATOM   2923 2HE2 GLN A 186      -6.237   3.001  -5.225  1.00  0.83           H  
ATOM   2924  N   PRO A 187      -6.622   4.190  -7.977  1.00  0.76           N  
ATOM   2925  CA  PRO A 187      -5.232   4.204  -8.378  1.00  0.76           C  
ATOM   2926  C   PRO A 187      -4.508   3.021  -7.772  1.00  0.76           C  
ATOM   2927  O   PRO A 187      -4.882   2.530  -6.696  1.00  0.76           O  
ATOM   2928  CB  PRO A 187      -4.726   5.533  -7.845  1.00  0.76           C  
ATOM   2929  CG  PRO A 187      -5.961   6.406  -7.756  1.00  0.76           C  
ATOM   2930  CD  PRO A 187      -7.077   5.471  -7.377  1.00  0.76           C  
ATOM   2931  HA  PRO A 187      -5.174   4.168  -9.473  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187      -4.247   5.376  -6.880  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187      -3.953   5.930  -8.504  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187      -5.804   7.203  -6.997  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187      -6.141   6.912  -8.716  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187      -7.152   5.414  -6.281  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187      -8.004   5.834  -7.847  1.00  0.76           H  
ATOM   2938  N   ASP A 188      -3.448   2.583  -8.440  1.00  0.72           N  
ATOM   2939  CA  ASP A 188      -2.661   1.446  -7.997  1.00  0.72           C  
ATOM   2940  C   ASP A 188      -1.695   1.892  -6.912  1.00  0.72           C  
ATOM   2941  O   ASP A 188      -1.414   1.153  -5.965  1.00  0.72           O  
ATOM   2942  CB  ASP A 188      -1.863   0.900  -9.184  1.00  0.72           C  
ATOM   2943  CG  ASP A 188      -2.701   0.291 -10.287  1.00  0.72           C  
ATOM   2944  OD1 ASP A 188      -3.159  -0.829 -10.143  1.00  0.72           O  
ATOM   2945  OD2 ASP A 188      -2.870   0.954 -11.299  1.00  0.72           O  
ATOM   2946  H   ASP A 188      -3.150   3.069  -9.281  1.00  0.72           H  
ATOM   2947  HA  ASP A 188      -3.326   0.680  -7.596  1.00  0.72           H  
ATOM   2948 1HB  ASP A 188      -1.284   1.712  -9.617  1.00  0.72           H  
ATOM   2949 2HB  ASP A 188      -1.150   0.157  -8.826  1.00  0.72           H  
ATOM   2950  N   PHE A 189      -1.219   3.125  -7.039  1.00  0.72           N  
ATOM   2951  CA  PHE A 189      -0.286   3.662  -6.066  1.00  0.72           C  
ATOM   2952  C   PHE A 189      -0.725   5.053  -5.609  1.00  0.72           C  
ATOM   2953  O   PHE A 189      -0.959   5.934  -6.440  1.00  0.72           O  
ATOM   2954  CB  PHE A 189       1.094   3.801  -6.675  1.00  0.72           C  
ATOM   2955  CG  PHE A 189       1.728   2.569  -7.254  1.00  0.72           C  
ATOM   2956  CD1 PHE A 189       1.460   2.223  -8.578  1.00  0.72           C  
ATOM   2957  CD2 PHE A 189       2.581   1.761  -6.518  1.00  0.72           C  
ATOM   2958  CE1 PHE A 189       2.027   1.101  -9.152  1.00  0.72           C  
ATOM   2959  CE2 PHE A 189       3.147   0.639  -7.094  1.00  0.72           C  
ATOM   2960  CZ  PHE A 189       2.870   0.307  -8.411  1.00  0.72           C  
ATOM   2961  H   PHE A 189      -1.487   3.672  -7.857  1.00  0.72           H  
ATOM   2962  HA  PHE A 189      -0.248   3.002  -5.199  1.00  0.72           H  
ATOM   2963 1HB  PHE A 189       1.028   4.502  -7.458  1.00  0.72           H  
ATOM   2964 2HB  PHE A 189       1.746   4.204  -5.929  1.00  0.72           H  
ATOM   2965  HD1 PHE A 189       0.792   2.858  -9.165  1.00  0.72           H  
ATOM   2966  HD2 PHE A 189       2.804   2.015  -5.479  1.00  0.72           H  
ATOM   2967  HE1 PHE A 189       1.808   0.849 -10.191  1.00  0.72           H  
ATOM   2968  HE2 PHE A 189       3.808   0.018  -6.515  1.00  0.72           H  
ATOM   2969  HZ  PHE A 189       3.320  -0.577  -8.860  1.00  0.72           H  
ATOM   2970  N   VAL A 190      -0.840   5.254  -4.304  1.00  0.74           N  
ATOM   2971  CA  VAL A 190      -1.235   6.558  -3.777  1.00  0.74           C  
ATOM   2972  C   VAL A 190      -0.190   7.016  -2.772  1.00  0.74           C  
ATOM   2973  O   VAL A 190       0.201   6.249  -1.893  1.00  0.74           O  
ATOM   2974  CB  VAL A 190      -2.630   6.487  -3.126  1.00  0.74           C  
ATOM   2975  CG1 VAL A 190      -3.023   7.868  -2.570  1.00  0.74           C  
ATOM   2976  CG2 VAL A 190      -3.641   5.990  -4.156  1.00  0.74           C  
ATOM   2977  H   VAL A 190      -0.650   4.495  -3.665  1.00  0.74           H  
ATOM   2978  HA  VAL A 190      -1.275   7.280  -4.592  1.00  0.74           H  
ATOM   2979  HB  VAL A 190      -2.600   5.797  -2.286  1.00  0.74           H  
ATOM   2980 1HG1 VAL A 190      -4.004   7.811  -2.102  1.00  0.74           H  
ATOM   2981 2HG1 VAL A 190      -2.298   8.183  -1.834  1.00  0.74           H  
ATOM   2982 3HG1 VAL A 190      -3.056   8.600  -3.387  1.00  0.74           H  
ATOM   2983 1HG2 VAL A 190      -4.620   5.924  -3.695  1.00  0.74           H  
ATOM   2984 2HG2 VAL A 190      -3.681   6.696  -4.990  1.00  0.74           H  
ATOM   2985 3HG2 VAL A 190      -3.360   5.006  -4.523  1.00  0.74           H  
ATOM   2986  N   CYS A 191       0.292   8.242  -2.920  1.00  0.78           N  
ATOM   2987  CA  CYS A 191       1.298   8.760  -1.997  1.00  0.78           C  
ATOM   2988  C   CYS A 191       0.724   9.426  -0.726  1.00  0.78           C  
ATOM   2989  O   CYS A 191       1.361   9.410   0.324  1.00  0.78           O  
ATOM   2990  CB  CYS A 191       2.157   9.765  -2.733  1.00  0.78           C  
ATOM   2991  SG  CYS A 191       3.163   9.076  -4.066  1.00  0.78           S  
ATOM   2992  H   CYS A 191      -0.050   8.822  -3.693  1.00  0.78           H  
ATOM   2993  HA  CYS A 191       1.931   7.928  -1.688  1.00  0.78           H  
ATOM   2994 1HB  CYS A 191       1.518  10.480  -3.157  1.00  0.78           H  
ATOM   2995 2HB  CYS A 191       2.814  10.278  -2.036  1.00  0.78           H  
ATOM   2996  HG  CYS A 191       2.132   8.707  -4.826  1.00  0.78           H  
ATOM   2997  N   LEU A 192      -0.476   9.995  -0.825  1.00  0.84           N  
ATOM   2998  CA  LEU A 192      -1.128  10.717   0.275  1.00  0.84           C  
ATOM   2999  C   LEU A 192      -2.668  10.640   0.221  1.00  0.84           C  
ATOM   3000  O   LEU A 192      -3.253  10.674  -0.857  1.00  0.84           O  
ATOM   3001  CB  LEU A 192      -0.668  12.183   0.236  1.00  0.84           C  
ATOM   3002  CG  LEU A 192      -1.238  13.149   1.264  1.00  0.84           C  
ATOM   3003  CD1 LEU A 192      -0.719  12.796   2.643  1.00  0.84           C  
ATOM   3004  CD2 LEU A 192      -0.858  14.583   0.845  1.00  0.84           C  
ATOM   3005  H   LEU A 192      -0.912  10.016  -1.739  1.00  0.84           H  
ATOM   3006  HA  LEU A 192      -0.799  10.277   1.213  1.00  0.84           H  
ATOM   3007 1HB  LEU A 192       0.416  12.196   0.347  1.00  0.84           H  
ATOM   3008 2HB  LEU A 192      -0.903  12.582  -0.748  1.00  0.84           H  
ATOM   3009  HG  LEU A 192      -2.305  13.057   1.296  1.00  0.84           H  
ATOM   3010 1HD1 LEU A 192      -1.140  13.490   3.377  1.00  0.84           H  
ATOM   3011 2HD1 LEU A 192      -1.017  11.782   2.894  1.00  0.84           H  
ATOM   3012 3HD1 LEU A 192       0.366  12.866   2.655  1.00  0.84           H  
ATOM   3013 1HD2 LEU A 192      -1.264  15.284   1.565  1.00  0.84           H  
ATOM   3014 2HD2 LEU A 192       0.225  14.679   0.810  1.00  0.84           H  
ATOM   3015 3HD2 LEU A 192      -1.267  14.800  -0.140  1.00  0.84           H  
ATOM   3016  N   THR A 193      -3.324  10.493   1.365  1.00  0.90           N  
ATOM   3017  CA  THR A 193      -4.785  10.586   1.359  1.00  0.90           C  
ATOM   3018  C   THR A 193      -5.159  11.880   2.085  1.00  0.90           C  
ATOM   3019  O   THR A 193      -4.624  12.166   3.159  1.00  0.90           O  
ATOM   3020  CB  THR A 193      -5.470   9.366   2.012  1.00  0.90           C  
ATOM   3021  OG1 THR A 193      -5.110   8.171   1.299  1.00  0.90           O  
ATOM   3022  CG2 THR A 193      -6.995   9.543   1.940  1.00  0.90           C  
ATOM   3023  H   THR A 193      -2.821  10.398   2.236  1.00  0.90           H  
ATOM   3024  HA  THR A 193      -5.148  10.666   0.334  1.00  0.90           H  
ATOM   3025  HB  THR A 193      -5.157   9.275   3.050  1.00  0.90           H  
ATOM   3026  HG1 THR A 193      -5.437   8.231   0.398  1.00  0.90           H  
ATOM   3027 1HG2 THR A 193      -7.483   8.681   2.388  1.00  0.90           H  
ATOM   3028 2HG2 THR A 193      -7.291  10.443   2.477  1.00  0.90           H  
ATOM   3029 3HG2 THR A 193      -7.298   9.631   0.895  1.00  0.90           H  
ATOM   3030  N   VAL A 194      -6.047  12.669   1.484  1.00  0.95           N  
ATOM   3031  CA  VAL A 194      -6.453  13.954   2.047  1.00  0.95           C  
ATOM   3032  C   VAL A 194      -7.989  14.017   2.162  1.00  0.95           C  
ATOM   3033  O   VAL A 194      -8.678  13.190   1.565  1.00  0.95           O  
ATOM   3034  CB  VAL A 194      -5.927  15.101   1.132  1.00  0.95           C  
ATOM   3035  CG1 VAL A 194      -4.431  15.057   1.043  1.00  0.95           C  
ATOM   3036  CG2 VAL A 194      -6.526  14.983  -0.219  1.00  0.95           C  
ATOM   3037  H   VAL A 194      -6.444  12.370   0.592  1.00  0.95           H  
ATOM   3038  HA  VAL A 194      -6.003  14.049   3.032  1.00  0.95           H  
ATOM   3039  HB  VAL A 194      -6.192  16.050   1.542  1.00  0.95           H  
ATOM   3040 1HG1 VAL A 194      -4.075  15.869   0.413  1.00  0.95           H  
ATOM   3041 2HG1 VAL A 194      -4.006  15.150   2.032  1.00  0.95           H  
ATOM   3042 3HG1 VAL A 194      -4.138  14.116   0.608  1.00  0.95           H  
ATOM   3043 1HG2 VAL A 194      -6.176  15.783  -0.864  1.00  0.95           H  
ATOM   3044 2HG2 VAL A 194      -6.253  14.038  -0.651  1.00  0.95           H  
ATOM   3045 3HG2 VAL A 194      -7.604  15.048  -0.103  1.00  0.95           H  
ATOM   3046  N   PRO A 195      -8.547  14.914   2.998  1.00  1.00           N  
ATOM   3047  CA  PRO A 195      -9.974  15.174   3.150  1.00  1.00           C  
ATOM   3048  C   PRO A 195     -10.562  15.867   1.929  1.00  1.00           C  
ATOM   3049  O   PRO A 195      -9.841  16.493   1.151  1.00  1.00           O  
ATOM   3050  CB  PRO A 195     -10.029  16.058   4.404  1.00  1.00           C  
ATOM   3051  CG  PRO A 195      -8.676  16.733   4.467  1.00  1.00           C  
ATOM   3052  CD  PRO A 195      -7.704  15.683   3.966  1.00  1.00           C  
ATOM   3053  HA  PRO A 195     -10.488  14.218   3.331  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195     -10.856  16.777   4.314  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195     -10.238  15.442   5.291  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195      -8.677  17.640   3.845  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195      -8.456  17.061   5.503  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195      -6.871  16.192   3.524  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195      -7.389  15.031   4.795  1.00  1.00           H  
ATOM   3060  N   ASN A 196     -11.890  15.799   1.775  1.00  1.02           N  
ATOM   3061  CA  ASN A 196     -12.575  16.441   0.640  1.00  1.02           C  
ATOM   3062  C   ASN A 196     -12.706  17.964   0.818  1.00  1.02           C  
ATOM   3063  O   ASN A 196     -13.799  18.507   0.976  1.00  1.02           O  
ATOM   3064  CB  ASN A 196     -13.945  15.799   0.444  1.00  1.02           C  
ATOM   3065  CG  ASN A 196     -14.660  16.188  -0.853  1.00  1.02           C  
ATOM   3066  OD1 ASN A 196     -14.056  16.646  -1.829  1.00  1.02           O  
ATOM   3067  ND2 ASN A 196     -15.961  16.004  -0.862  1.00  1.02           N  
ATOM   3068  H   ASN A 196     -12.439  15.283   2.447  1.00  1.02           H  
ATOM   3069  HA  ASN A 196     -11.985  16.266  -0.253  1.00  1.02           H  
ATOM   3070 1HB  ASN A 196     -13.824  14.721   0.452  1.00  1.02           H  
ATOM   3071 2HB  ASN A 196     -14.587  16.059   1.285  1.00  1.02           H  
ATOM   3072 1HD2 ASN A 196     -16.494  16.240  -1.673  1.00  1.02           H  
ATOM   3073 2HD2 ASN A 196     -16.419  15.632  -0.055  1.00  1.02           H  
ATOM   3074  N   LYS A 197     -11.553  18.622   0.787  1.00  1.01           N  
ATOM   3075  CA  LYS A 197     -11.372  20.059   0.969  1.00  1.01           C  
ATOM   3076  C   LYS A 197     -10.432  20.610  -0.113  1.00  1.01           C  
ATOM   3077  O   LYS A 197      -9.908  19.838  -0.921  1.00  1.01           O  
ATOM   3078  CB  LYS A 197     -10.829  20.364   2.361  1.00  1.01           C  
ATOM   3079  CG  LYS A 197     -11.737  19.988   3.556  1.00  1.01           C  
ATOM   3080  CD  LYS A 197     -11.078  20.453   4.868  1.00  1.01           C  
ATOM   3081  CE  LYS A 197     -11.877  20.180   6.112  1.00  1.01           C  
ATOM   3082  NZ  LYS A 197     -11.178  20.760   7.332  1.00  1.01           N  
ATOM   3083  H   LYS A 197     -10.727  18.039   0.664  1.00  1.01           H  
ATOM   3084  HA  LYS A 197     -12.338  20.551   0.856  1.00  1.01           H  
ATOM   3085 1HB  LYS A 197      -9.880  19.840   2.489  1.00  1.01           H  
ATOM   3086 2HB  LYS A 197     -10.633  21.429   2.435  1.00  1.01           H  
ATOM   3087 1HG  LYS A 197     -12.711  20.467   3.444  1.00  1.01           H  
ATOM   3088 2HG  LYS A 197     -11.881  18.910   3.586  1.00  1.01           H  
ATOM   3089 1HD  LYS A 197     -10.123  19.937   4.989  1.00  1.01           H  
ATOM   3090 2HD  LYS A 197     -10.890  21.529   4.822  1.00  1.01           H  
ATOM   3091 1HE  LYS A 197     -12.862  20.632   6.020  1.00  1.01           H  
ATOM   3092 2HE  LYS A 197     -11.988  19.104   6.244  1.00  1.01           H  
ATOM   3093 1HZ  LYS A 197     -11.715  20.576   8.158  1.00  1.01           H  
ATOM   3094 2HZ  LYS A 197     -10.232  20.348   7.447  1.00  1.01           H  
ATOM   3095 3HZ  LYS A 197     -11.058  21.789   7.232  1.00  1.01           H  
ATOM   3096  N   TYR A 198     -10.223  21.928  -0.150  1.00  0.99           N  
ATOM   3097  CA  TYR A 198      -9.290  22.506  -1.127  1.00  0.99           C  
ATOM   3098  C   TYR A 198      -7.845  22.308  -0.675  1.00  0.99           C  
ATOM   3099  O   TYR A 198      -7.393  22.940   0.279  1.00  0.99           O  
ATOM   3100  CB  TYR A 198      -9.516  24.013  -1.261  1.00  0.99           C  
ATOM   3101  CG  TYR A 198     -10.763  24.474  -1.935  1.00  0.99           C  
ATOM   3102  CD1 TYR A 198     -11.929  24.605  -1.203  1.00  0.99           C  
ATOM   3103  CD2 TYR A 198     -10.736  24.821  -3.275  1.00  0.99           C  
ATOM   3104  CE1 TYR A 198     -13.077  25.067  -1.813  1.00  0.99           C  
ATOM   3105  CE2 TYR A 198     -11.882  25.289  -3.886  1.00  0.99           C  
ATOM   3106  CZ  TYR A 198     -13.050  25.410  -3.160  1.00  0.99           C  
ATOM   3107  OH  TYR A 198     -14.191  25.879  -3.767  1.00  0.99           O  
ATOM   3108  H   TYR A 198     -10.689  22.535   0.511  1.00  0.99           H  
ATOM   3109  HA  TYR A 198      -9.424  22.013  -2.090  1.00  0.99           H  
ATOM   3110 1HB  TYR A 198      -9.532  24.429  -0.262  1.00  0.99           H  
ATOM   3111 2HB  TYR A 198      -8.665  24.458  -1.781  1.00  0.99           H  
ATOM   3112  HD1 TYR A 198     -11.940  24.343  -0.144  1.00  0.99           H  
ATOM   3113  HD2 TYR A 198      -9.810  24.730  -3.844  1.00  0.99           H  
ATOM   3114  HE1 TYR A 198     -13.996  25.169  -1.238  1.00  0.99           H  
ATOM   3115  HE2 TYR A 198     -11.864  25.565  -4.941  1.00  0.99           H  
ATOM   3116  HH  TYR A 198     -13.989  26.132  -4.671  1.00  0.99           H  
ATOM   3117  N   VAL A 199      -7.111  21.467  -1.391  1.00  0.96           N  
ATOM   3118  CA  VAL A 199      -5.736  21.135  -1.025  1.00  0.96           C  
ATOM   3119  C   VAL A 199      -4.752  21.825  -1.942  1.00  0.96           C  
ATOM   3120  O   VAL A 199      -4.849  21.701  -3.151  1.00  0.96           O  
ATOM   3121  CB  VAL A 199      -5.541  19.619  -1.038  1.00  0.96           C  
ATOM   3122  CG1 VAL A 199      -4.145  19.276  -0.738  1.00  0.96           C  
ATOM   3123  CG2 VAL A 199      -6.447  19.005   0.030  1.00  0.96           C  
ATOM   3124  H   VAL A 199      -7.533  21.007  -2.183  1.00  0.96           H  
ATOM   3125  HA  VAL A 199      -5.557  21.479  -0.012  1.00  0.96           H  
ATOM   3126  HB  VAL A 199      -5.789  19.225  -2.018  1.00  0.96           H  
ATOM   3127 1HG1 VAL A 199      -4.019  18.196  -0.738  1.00  0.96           H  
ATOM   3128 2HG1 VAL A 199      -3.495  19.722  -1.493  1.00  0.96           H  
ATOM   3129 3HG1 VAL A 199      -3.904  19.677   0.247  1.00  0.96           H  
ATOM   3130 1HG2 VAL A 199      -6.321  17.939   0.039  1.00  0.96           H  
ATOM   3131 2HG2 VAL A 199      -6.177  19.409   1.010  1.00  0.96           H  
ATOM   3132 3HG2 VAL A 199      -7.486  19.242  -0.183  1.00  0.96           H  
ATOM   3133  N   ILE A 200      -3.844  22.581  -1.339  1.00  0.94           N  
ATOM   3134  CA  ILE A 200      -2.885  23.459  -2.007  1.00  0.94           C  
ATOM   3135  C   ILE A 200      -1.415  23.174  -1.707  1.00  0.94           C  
ATOM   3136  O   ILE A 200      -1.054  22.792  -0.592  1.00  0.94           O  
ATOM   3137  CB  ILE A 200      -3.171  24.899  -1.562  1.00  0.94           C  
ATOM   3138  CG1 ILE A 200      -3.059  24.933  -0.017  1.00  0.94           C  
ATOM   3139  CG2 ILE A 200      -4.544  25.382  -2.039  1.00  0.94           C  
ATOM   3140  CD1 ILE A 200      -3.079  26.279   0.620  1.00  0.94           C  
ATOM   3141  H   ILE A 200      -3.836  22.553  -0.327  1.00  0.94           H  
ATOM   3142  HA  ILE A 200      -3.026  23.378  -3.075  1.00  0.94           H  
ATOM   3143  HB  ILE A 200      -2.418  25.532  -1.947  1.00  0.94           H  
ATOM   3144 1HG1 ILE A 200      -3.904  24.380   0.383  1.00  0.94           H  
ATOM   3145 2HG1 ILE A 200      -2.141  24.428   0.270  1.00  0.94           H  
ATOM   3146 1HG2 ILE A 200      -4.706  26.401  -1.700  1.00  0.94           H  
ATOM   3147 2HG2 ILE A 200      -4.577  25.354  -3.118  1.00  0.94           H  
ATOM   3148 3HG2 ILE A 200      -5.325  24.737  -1.634  1.00  0.94           H  
ATOM   3149 1HD1 ILE A 200      -3.019  26.181   1.701  1.00  0.94           H  
ATOM   3150 2HD1 ILE A 200      -2.241  26.846   0.269  1.00  0.94           H  
ATOM   3151 3HD1 ILE A 200      -3.982  26.769   0.363  1.00  0.94           H  
ATOM   3152  N   GLY A 201      -0.548  23.440  -2.680  1.00  0.95           N  
ATOM   3153  CA  GLY A 201       0.888  23.267  -2.482  1.00  0.95           C  
ATOM   3154  C   GLY A 201       1.428  22.092  -3.268  1.00  0.95           C  
ATOM   3155  O   GLY A 201       0.665  21.241  -3.751  1.00  0.95           O  
ATOM   3156  H   GLY A 201      -0.872  23.754  -3.597  1.00  0.95           H  
ATOM   3157 1HA  GLY A 201       1.402  24.166  -2.808  1.00  0.95           H  
ATOM   3158 2HA  GLY A 201       1.112  23.140  -1.423  1.00  0.95           H  
ATOM   3159  N   TYR A 202       2.751  22.064  -3.422  1.00  0.99           N  
ATOM   3160  CA  TYR A 202       3.489  21.047  -4.167  1.00  0.99           C  
ATOM   3161  C   TYR A 202       3.036  20.952  -5.634  1.00  0.99           C  
ATOM   3162  O   TYR A 202       3.748  21.371  -6.547  1.00  0.99           O  
ATOM   3163  CB  TYR A 202       3.368  19.698  -3.447  1.00  0.99           C  
ATOM   3164  CG  TYR A 202       4.162  18.597  -4.048  1.00  0.99           C  
ATOM   3165  CD1 TYR A 202       5.526  18.582  -3.851  1.00  0.99           C  
ATOM   3166  CD2 TYR A 202       3.549  17.594  -4.777  1.00  0.99           C  
ATOM   3167  CE1 TYR A 202       6.281  17.582  -4.401  1.00  0.99           C  
ATOM   3168  CE2 TYR A 202       4.308  16.595  -5.319  1.00  0.99           C  
ATOM   3169  CZ  TYR A 202       5.665  16.594  -5.137  1.00  0.99           C  
ATOM   3170  OH  TYR A 202       6.410  15.621  -5.698  1.00  0.99           O  
ATOM   3171  H   TYR A 202       3.301  22.791  -2.963  1.00  0.99           H  
ATOM   3172  HA  TYR A 202       4.542  21.334  -4.170  1.00  0.99           H  
ATOM   3173 1HB  TYR A 202       3.684  19.816  -2.407  1.00  0.99           H  
ATOM   3174 2HB  TYR A 202       2.337  19.385  -3.440  1.00  0.99           H  
ATOM   3175  HD1 TYR A 202       6.003  19.372  -3.268  1.00  0.99           H  
ATOM   3176  HD2 TYR A 202       2.465  17.601  -4.925  1.00  0.99           H  
ATOM   3177  HE1 TYR A 202       7.363  17.567  -4.266  1.00  0.99           H  
ATOM   3178  HE2 TYR A 202       3.840  15.808  -5.898  1.00  0.99           H  
ATOM   3179  HH  TYR A 202       7.369  15.830  -5.616  1.00  0.99           H  
ATOM   3180  N   GLY A 203       1.869  20.362  -5.859  1.00  1.08           N  
ATOM   3181  CA  GLY A 203       1.316  20.204  -7.199  1.00  1.08           C  
ATOM   3182  C   GLY A 203       0.036  21.018  -7.442  1.00  1.08           C  
ATOM   3183  O   GLY A 203      -0.363  21.217  -8.593  1.00  1.08           O  
ATOM   3184  H   GLY A 203       1.324  20.067  -5.059  1.00  1.08           H  
ATOM   3185 1HA  GLY A 203       2.067  20.480  -7.938  1.00  1.08           H  
ATOM   3186 2HA  GLY A 203       1.102  19.150  -7.365  1.00  1.08           H  
ATOM   3187  N   PHE A 204      -0.610  21.516  -6.381  1.00  1.22           N  
ATOM   3188  CA  PHE A 204      -1.889  22.189  -6.598  1.00  1.22           C  
ATOM   3189  C   PHE A 204      -1.824  23.688  -6.372  1.00  1.22           C  
ATOM   3190  O   PHE A 204      -1.239  24.184  -5.403  1.00  1.22           O  
ATOM   3191  CB  PHE A 204      -3.005  21.618  -5.740  1.00  1.22           C  
ATOM   3192  CG  PHE A 204      -4.380  22.192  -6.150  1.00  1.22           C  
ATOM   3193  CD1 PHE A 204      -5.042  21.646  -7.236  1.00  1.22           C  
ATOM   3194  CD2 PHE A 204      -4.987  23.261  -5.499  1.00  1.22           C  
ATOM   3195  CE1 PHE A 204      -6.266  22.136  -7.643  1.00  1.22           C  
ATOM   3196  CE2 PHE A 204      -6.205  23.743  -5.899  1.00  1.22           C  
ATOM   3197  CZ  PHE A 204      -6.848  23.184  -6.970  1.00  1.22           C  
ATOM   3198  H   PHE A 204      -0.238  21.378  -5.445  1.00  1.22           H  
ATOM   3199  HA  PHE A 204      -2.183  22.033  -7.635  1.00  1.22           H  
ATOM   3200 1HB  PHE A 204      -3.033  20.532  -5.852  1.00  1.22           H  
ATOM   3201 2HB  PHE A 204      -2.823  21.831  -4.702  1.00  1.22           H  
ATOM   3202  HD1 PHE A 204      -4.581  20.815  -7.767  1.00  1.22           H  
ATOM   3203  HD2 PHE A 204      -4.491  23.709  -4.665  1.00  1.22           H  
ATOM   3204  HE1 PHE A 204      -6.773  21.692  -8.499  1.00  1.22           H  
ATOM   3205  HE2 PHE A 204      -6.659  24.565  -5.367  1.00  1.22           H  
ATOM   3206  HZ  PHE A 204      -7.815  23.571  -7.289  1.00  1.22           H  
ATOM   3207  N   GLU A 205      -2.493  24.410  -7.248  1.00  1.38           N  
ATOM   3208  CA  GLU A 205      -2.534  25.848  -7.159  1.00  1.38           C  
ATOM   3209  C   GLU A 205      -3.884  26.464  -7.414  1.00  1.38           C  
ATOM   3210  O   GLU A 205      -4.675  25.986  -8.226  1.00  1.38           O  
ATOM   3211  CB  GLU A 205      -1.529  26.427  -8.150  1.00  1.38           C  
ATOM   3212  CG  GLU A 205      -1.670  25.901  -9.619  1.00  1.38           C  
ATOM   3213  CD  GLU A 205      -2.653  26.613 -10.570  1.00  1.38           C  
ATOM   3214  OE1 GLU A 205      -2.994  27.757 -10.380  1.00  1.38           O  
ATOM   3215  OE2 GLU A 205      -3.012  25.982 -11.553  1.00  1.38           O  
ATOM   3216  H   GLU A 205      -2.971  23.947  -8.009  1.00  1.38           H  
ATOM   3217  HA  GLU A 205      -2.234  26.129  -6.153  1.00  1.38           H  
ATOM   3218 1HB  GLU A 205      -1.639  27.501  -8.161  1.00  1.38           H  
ATOM   3219 2HB  GLU A 205      -0.520  26.206  -7.808  1.00  1.38           H  
ATOM   3220 1HG  GLU A 205      -0.678  25.947 -10.073  1.00  1.38           H  
ATOM   3221 2HG  GLU A 205      -1.949  24.847  -9.566  1.00  1.38           H  
ATOM   3222  N   VAL A 206      -4.101  27.580  -6.739  1.00  1.52           N  
ATOM   3223  CA  VAL A 206      -5.257  28.414  -6.959  1.00  1.52           C  
ATOM   3224  C   VAL A 206      -4.764  29.729  -7.539  1.00  1.52           C  
ATOM   3225  O   VAL A 206      -4.150  30.536  -6.845  1.00  1.52           O  
ATOM   3226  CB  VAL A 206      -5.988  28.663  -5.631  1.00  1.52           C  
ATOM   3227  CG1 VAL A 206      -7.183  29.525  -5.856  1.00  1.52           C  
ATOM   3228  CG2 VAL A 206      -6.381  27.345  -5.012  1.00  1.52           C  
ATOM   3229  H   VAL A 206      -3.417  27.869  -6.064  1.00  1.52           H  
ATOM   3230  HA  VAL A 206      -5.929  27.930  -7.671  1.00  1.52           H  
ATOM   3231  HB  VAL A 206      -5.341  29.202  -4.971  1.00  1.52           H  
ATOM   3232 1HG1 VAL A 206      -7.684  29.711  -4.907  1.00  1.52           H  
ATOM   3233 2HG1 VAL A 206      -6.868  30.464  -6.287  1.00  1.52           H  
ATOM   3234 3HG1 VAL A 206      -7.878  29.034  -6.536  1.00  1.52           H  
ATOM   3235 1HG2 VAL A 206      -6.888  27.523  -4.074  1.00  1.52           H  
ATOM   3236 2HG2 VAL A 206      -7.049  26.822  -5.695  1.00  1.52           H  
ATOM   3237 3HG2 VAL A 206      -5.493  26.745  -4.837  1.00  1.52           H  
ATOM   3238  N   ASN A 207      -4.988  29.930  -8.829  1.00  1.61           N  
ATOM   3239  CA  ASN A 207      -4.506  31.121  -9.537  1.00  1.61           C  
ATOM   3240  C   ASN A 207      -2.986  31.303  -9.389  1.00  1.61           C  
ATOM   3241  O   ASN A 207      -2.503  32.425  -9.232  1.00  1.61           O  
ATOM   3242  CB  ASN A 207      -5.211  32.361  -9.006  1.00  1.61           C  
ATOM   3243  CG  ASN A 207      -6.691  32.321  -9.179  1.00  1.61           C  
ATOM   3244  OD1 ASN A 207      -7.249  32.125 -10.268  1.00  1.61           O  
ATOM   3245  ND2 ASN A 207      -7.363  32.509  -8.088  1.00  1.61           N  
ATOM   3246  H   ASN A 207      -5.483  29.216  -9.347  1.00  1.61           H  
ATOM   3247  HA  ASN A 207      -4.718  30.993 -10.596  1.00  1.61           H  
ATOM   3248 1HB  ASN A 207      -4.990  32.518  -7.956  1.00  1.61           H  
ATOM   3249 2HB  ASN A 207      -4.831  33.232  -9.540  1.00  1.61           H  
ATOM   3250 1HD2 ASN A 207      -8.378  32.500  -8.101  1.00  1.61           H  
ATOM   3251 2HD2 ASN A 207      -6.888  32.657  -7.226  1.00  1.61           H  
ATOM   3252  N   ASP A 208      -2.244  30.187  -9.395  1.00  1.61           N  
ATOM   3253  CA  ASP A 208      -0.787  30.111  -9.231  1.00  1.61           C  
ATOM   3254  C   ASP A 208      -0.310  30.476  -7.806  1.00  1.61           C  
ATOM   3255  O   ASP A 208       0.865  30.288  -7.480  1.00  1.61           O  
ATOM   3256  CB  ASP A 208      -0.066  31.026 -10.247  1.00  1.61           C  
ATOM   3257  CG  ASP A 208       1.392  30.556 -10.588  1.00  1.61           C  
ATOM   3258  OD1 ASP A 208       1.586  29.371 -10.700  1.00  1.61           O  
ATOM   3259  OD2 ASP A 208       2.291  31.371 -10.724  1.00  1.61           O  
ATOM   3260  H   ASP A 208      -2.713  29.299  -9.558  1.00  1.61           H  
ATOM   3261  HA  ASP A 208      -0.484  29.083  -9.437  1.00  1.61           H  
ATOM   3262 1HB  ASP A 208      -0.640  31.064 -11.166  1.00  1.61           H  
ATOM   3263 2HB  ASP A 208      -0.021  32.042  -9.848  1.00  1.61           H  
ATOM   3264  N   ARG A 209      -1.220  30.916  -6.927  1.00  1.54           N  
ATOM   3265  CA  ARG A 209      -0.863  31.449  -5.616  1.00  1.54           C  
ATOM   3266  C   ARG A 209      -0.151  30.474  -4.716  1.00  1.54           C  
ATOM   3267  O   ARG A 209       0.658  30.874  -3.880  1.00  1.54           O  
ATOM   3268  CB  ARG A 209      -2.107  31.925  -4.888  1.00  1.54           C  
ATOM   3269  CG  ARG A 209      -2.748  33.166  -5.464  1.00  1.54           C  
ATOM   3270  CD  ARG A 209      -3.989  33.523  -4.742  1.00  1.54           C  
ATOM   3271  NE  ARG A 209      -4.651  34.672  -5.342  1.00  1.54           N  
ATOM   3272  CZ  ARG A 209      -4.373  35.956  -5.049  1.00  1.54           C  
ATOM   3273  NH1 ARG A 209      -3.455  36.245  -4.156  1.00  1.54           N  
ATOM   3274  NH2 ARG A 209      -5.029  36.927  -5.659  1.00  1.54           N  
ATOM   3275  H   ARG A 209      -2.203  30.959  -7.190  1.00  1.54           H  
ATOM   3276  HA  ARG A 209      -0.210  32.306  -5.775  1.00  1.54           H  
ATOM   3277 1HB  ARG A 209      -2.848  31.137  -4.879  1.00  1.54           H  
ATOM   3278 2HB  ARG A 209      -1.857  32.134  -3.847  1.00  1.54           H  
ATOM   3279 1HG  ARG A 209      -2.053  34.000  -5.397  1.00  1.54           H  
ATOM   3280 2HG  ARG A 209      -2.997  32.983  -6.511  1.00  1.54           H  
ATOM   3281 1HD  ARG A 209      -4.676  32.675  -4.781  1.00  1.54           H  
ATOM   3282 2HD  ARG A 209      -3.760  33.759  -3.703  1.00  1.54           H  
ATOM   3283  HE  ARG A 209      -5.358  34.493  -6.034  1.00  1.54           H  
ATOM   3284 1HH1 ARG A 209      -2.958  35.502  -3.686  1.00  1.54           H  
ATOM   3285 2HH1 ARG A 209      -3.251  37.208  -3.934  1.00  1.54           H  
ATOM   3286 1HH2 ARG A 209      -5.736  36.707  -6.346  1.00  1.54           H  
ATOM   3287 2HH2 ARG A 209      -4.822  37.891  -5.440  1.00  1.54           H  
ATOM   3288  N   PHE A 210      -0.473  29.198  -4.855  1.00  1.41           N  
ATOM   3289  CA  PHE A 210       0.094  28.214  -3.963  1.00  1.41           C  
ATOM   3290  C   PHE A 210       1.097  27.265  -4.608  1.00  1.41           C  
ATOM   3291  O   PHE A 210       1.551  26.310  -3.973  1.00  1.41           O  
ATOM   3292  CB  PHE A 210      -1.031  27.448  -3.327  1.00  1.41           C  
ATOM   3293  CG  PHE A 210      -1.938  28.351  -2.575  1.00  1.41           C  
ATOM   3294  CD1 PHE A 210      -3.174  28.698  -3.084  1.00  1.41           C  
ATOM   3295  CD2 PHE A 210      -1.555  28.874  -1.374  1.00  1.41           C  
ATOM   3296  CE1 PHE A 210      -4.005  29.559  -2.395  1.00  1.41           C  
ATOM   3297  CE2 PHE A 210      -2.376  29.715  -0.688  1.00  1.41           C  
ATOM   3298  CZ  PHE A 210      -3.597  30.066  -1.196  1.00  1.41           C  
ATOM   3299  H   PHE A 210      -1.121  28.926  -5.578  1.00  1.41           H  
ATOM   3300  HA  PHE A 210       0.596  28.752  -3.177  1.00  1.41           H  
ATOM   3301 1HB  PHE A 210      -1.603  26.912  -4.075  1.00  1.41           H  
ATOM   3302 2HB  PHE A 210      -0.610  26.721  -2.634  1.00  1.41           H  
ATOM   3303  HD1 PHE A 210      -3.478  28.286  -4.033  1.00  1.41           H  
ATOM   3304  HD2 PHE A 210      -0.583  28.604  -0.964  1.00  1.41           H  
ATOM   3305  HE1 PHE A 210      -4.980  29.832  -2.795  1.00  1.41           H  
ATOM   3306  HE2 PHE A 210      -2.061  30.102   0.260  1.00  1.41           H  
ATOM   3307  HZ  PHE A 210      -4.243  30.744  -0.637  1.00  1.41           H  
ATOM   3308  N   ARG A 211       1.495  27.545  -5.845  1.00  1.26           N  
ATOM   3309  CA  ARG A 211       2.407  26.647  -6.556  1.00  1.26           C  
ATOM   3310  C   ARG A 211       3.736  26.430  -5.845  1.00  1.26           C  
ATOM   3311  O   ARG A 211       4.275  25.326  -5.828  1.00  1.26           O  
ATOM   3312  CB  ARG A 211       2.672  27.153  -7.966  1.00  1.26           C  
ATOM   3313  CG  ARG A 211       3.753  26.376  -8.737  1.00  1.26           C  
ATOM   3314  CD  ARG A 211       3.799  26.765 -10.183  1.00  1.26           C  
ATOM   3315  NE  ARG A 211       4.032  28.181 -10.370  1.00  1.26           N  
ATOM   3316  CZ  ARG A 211       5.210  28.827 -10.330  1.00  1.26           C  
ATOM   3317  NH1 ARG A 211       6.340  28.172 -10.112  1.00  1.26           N  
ATOM   3318  NH2 ARG A 211       5.211  30.140 -10.514  1.00  1.26           N  
ATOM   3319  H   ARG A 211       1.157  28.385  -6.321  1.00  1.26           H  
ATOM   3320  HA  ARG A 211       1.911  25.678  -6.643  1.00  1.26           H  
ATOM   3321 1HB  ARG A 211       1.750  27.119  -8.551  1.00  1.26           H  
ATOM   3322 2HB  ARG A 211       2.982  28.201  -7.926  1.00  1.26           H  
ATOM   3323 1HG  ARG A 211       4.728  26.590  -8.296  1.00  1.26           H  
ATOM   3324 2HG  ARG A 211       3.549  25.308  -8.671  1.00  1.26           H  
ATOM   3325 1HD  ARG A 211       4.595  26.219 -10.685  1.00  1.26           H  
ATOM   3326 2HD  ARG A 211       2.842  26.523 -10.648  1.00  1.26           H  
ATOM   3327  HE  ARG A 211       3.197  28.754 -10.546  1.00  1.26           H  
ATOM   3328 1HH1 ARG A 211       6.322  27.173  -9.970  1.00  1.26           H  
ATOM   3329 2HH1 ARG A 211       7.216  28.672 -10.082  1.00  1.26           H  
ATOM   3330 1HH2 ARG A 211       4.299  30.634 -10.672  1.00  1.26           H  
ATOM   3331 2HH2 ARG A 211       6.070  30.658 -10.489  1.00  1.26           H  
ATOM   3332  N   CYS A 212       4.270  27.495  -5.265  1.00  1.12           N  
ATOM   3333  CA  CYS A 212       5.583  27.472  -4.646  1.00  1.12           C  
ATOM   3334  C   CYS A 212       5.607  27.011  -3.185  1.00  1.12           C  
ATOM   3335  O   CYS A 212       6.634  27.130  -2.516  1.00  1.12           O  
ATOM   3336  CB  CYS A 212       6.200  28.855  -4.756  1.00  1.12           C  
ATOM   3337  SG  CYS A 212       6.511  29.354  -6.481  1.00  1.12           S  
ATOM   3338  H   CYS A 212       3.752  28.362  -5.284  1.00  1.12           H  
ATOM   3339  HA  CYS A 212       6.203  26.784  -5.220  1.00  1.12           H  
ATOM   3340 1HB  CYS A 212       5.536  29.590  -4.298  1.00  1.12           H  
ATOM   3341 2HB  CYS A 212       7.146  28.878  -4.217  1.00  1.12           H  
ATOM   3342  HG  CYS A 212       7.057  30.532  -6.185  1.00  1.12           H  
ATOM   3343  N   PHE A 213       4.496  26.484  -2.674  1.00  1.00           N  
ATOM   3344  CA  PHE A 213       4.496  25.989  -1.299  1.00  1.00           C  
ATOM   3345  C   PHE A 213       5.065  24.575  -1.213  1.00  1.00           C  
ATOM   3346  O   PHE A 213       4.587  23.630  -1.846  1.00  1.00           O  
ATOM   3347  CB  PHE A 213       3.090  26.064  -0.716  1.00  1.00           C  
ATOM   3348  CG  PHE A 213       2.683  27.466  -0.363  1.00  1.00           C  
ATOM   3349  CD1 PHE A 213       2.526  28.404  -1.349  1.00  1.00           C  
ATOM   3350  CD2 PHE A 213       2.397  27.834   0.945  1.00  1.00           C  
ATOM   3351  CE1 PHE A 213       2.125  29.690  -1.057  1.00  1.00           C  
ATOM   3352  CE2 PHE A 213       1.982  29.126   1.235  1.00  1.00           C  
ATOM   3353  CZ  PHE A 213       1.854  30.048   0.230  1.00  1.00           C  
ATOM   3354  H   PHE A 213       3.646  26.411  -3.239  1.00  1.00           H  
ATOM   3355  HA  PHE A 213       5.132  26.642  -0.703  1.00  1.00           H  
ATOM   3356 1HB  PHE A 213       2.382  25.688  -1.437  1.00  1.00           H  
ATOM   3357 2HB  PHE A 213       3.018  25.438   0.177  1.00  1.00           H  
ATOM   3358  HD1 PHE A 213       2.737  28.121  -2.377  1.00  1.00           H  
ATOM   3359  HD2 PHE A 213       2.496  27.098   1.743  1.00  1.00           H  
ATOM   3360  HE1 PHE A 213       2.018  30.422  -1.858  1.00  1.00           H  
ATOM   3361  HE2 PHE A 213       1.756  29.416   2.250  1.00  1.00           H  
ATOM   3362  HZ  PHE A 213       1.535  31.060   0.452  1.00  1.00           H  
ATOM   3363  N   ARG A 214       6.123  24.446  -0.412  1.00  0.90           N  
ATOM   3364  CA  ARG A 214       6.843  23.185  -0.204  1.00  0.90           C  
ATOM   3365  C   ARG A 214       5.986  22.087   0.418  1.00  0.90           C  
ATOM   3366  O   ARG A 214       6.116  20.905   0.088  1.00  0.90           O  
ATOM   3367  CB  ARG A 214       8.023  23.436   0.725  1.00  0.90           C  
ATOM   3368  CG  ARG A 214       9.180  24.205   0.132  1.00  0.90           C  
ATOM   3369  CD  ARG A 214      10.250  24.439   1.150  1.00  0.90           C  
ATOM   3370  NE  ARG A 214      11.368  25.186   0.604  1.00  0.90           N  
ATOM   3371  CZ  ARG A 214      12.421  24.622  -0.023  1.00  0.90           C  
ATOM   3372  NH1 ARG A 214      12.495  23.309  -0.142  1.00  0.90           N  
ATOM   3373  NH2 ARG A 214      13.383  25.387  -0.515  1.00  0.90           N  
ATOM   3374  H   ARG A 214       6.461  25.274   0.057  1.00  0.90           H  
ATOM   3375  HA  ARG A 214       7.211  22.836  -1.169  1.00  0.90           H  
ATOM   3376 1HB  ARG A 214       7.683  23.978   1.606  1.00  0.90           H  
ATOM   3377 2HB  ARG A 214       8.417  22.483   1.071  1.00  0.90           H  
ATOM   3378 1HG  ARG A 214       9.612  23.623  -0.684  1.00  0.90           H  
ATOM   3379 2HG  ARG A 214       8.831  25.167  -0.247  1.00  0.90           H  
ATOM   3380 1HD  ARG A 214       9.838  25.004   1.985  1.00  0.90           H  
ATOM   3381 2HD  ARG A 214      10.623  23.483   1.512  1.00  0.90           H  
ATOM   3382  HE  ARG A 214      11.346  26.192   0.678  1.00  0.90           H  
ATOM   3383 1HH1 ARG A 214      11.758  22.697   0.254  1.00  0.90           H  
ATOM   3384 2HH1 ARG A 214      13.279  22.885  -0.610  1.00  0.90           H  
ATOM   3385 1HH2 ARG A 214      13.328  26.392  -0.422  1.00  0.90           H  
ATOM   3386 2HH2 ARG A 214      14.173  24.967  -0.983  1.00  0.90           H  
ATOM   3387  N   HIS A 215       5.115  22.499   1.322  1.00  0.83           N  
ATOM   3388  CA  HIS A 215       4.281  21.581   2.074  1.00  0.83           C  
ATOM   3389  C   HIS A 215       2.880  21.618   1.470  1.00  0.83           C  
ATOM   3390  O   HIS A 215       2.509  22.624   0.859  1.00  0.83           O  
ATOM   3391  CB  HIS A 215       4.257  22.037   3.530  1.00  0.83           C  
ATOM   3392  CG  HIS A 215       5.642  22.285   4.102  1.00  0.83           C  
ATOM   3393  ND1 HIS A 215       6.568  21.289   4.352  1.00  0.83           N  
ATOM   3394  CD2 HIS A 215       6.235  23.442   4.443  1.00  0.83           C  
ATOM   3395  CE1 HIS A 215       7.682  21.839   4.826  1.00  0.83           C  
ATOM   3396  NE2 HIS A 215       7.500  23.140   4.889  1.00  0.83           N  
ATOM   3397  H   HIS A 215       5.047  23.487   1.508  1.00  0.83           H  
ATOM   3398  HA  HIS A 215       4.662  20.561   2.013  1.00  0.83           H  
ATOM   3399 1HB  HIS A 215       3.713  22.925   3.608  1.00  0.83           H  
ATOM   3400 2HB  HIS A 215       3.770  21.300   4.126  1.00  0.83           H  
ATOM   3401  HD2 HIS A 215       5.787  24.426   4.369  1.00  0.83           H  
ATOM   3402  HE1 HIS A 215       8.592  21.309   5.117  1.00  0.83           H  
ATOM   3403  HE2 HIS A 215       8.182  23.814   5.216  1.00  0.83           H  
ATOM   3404  N   ILE A 216       2.098  20.558   1.662  1.00  0.78           N  
ATOM   3405  CA  ILE A 216       0.725  20.553   1.172  1.00  0.78           C  
ATOM   3406  C   ILE A 216      -0.248  20.794   2.302  1.00  0.78           C  
ATOM   3407  O   ILE A 216      -0.237  20.095   3.321  1.00  0.78           O  
ATOM   3408  CB  ILE A 216       0.343  19.256   0.460  1.00  0.78           C  
ATOM   3409  CG1 ILE A 216       1.185  19.035  -0.731  1.00  0.78           C  
ATOM   3410  CG2 ILE A 216      -1.031  19.361  -0.016  1.00  0.78           C  
ATOM   3411  CD1 ILE A 216       1.024  17.654  -1.302  1.00  0.78           C  
ATOM   3412  H   ILE A 216       2.446  19.759   2.186  1.00  0.78           H  
ATOM   3413  HA  ILE A 216       0.614  21.361   0.454  1.00  0.78           H  
ATOM   3414  HB  ILE A 216       0.449  18.413   1.140  1.00  0.78           H  
ATOM   3415 1HG1 ILE A 216       0.893  19.754  -1.492  1.00  0.78           H  
ATOM   3416 2HG1 ILE A 216       2.209  19.229  -0.479  1.00  0.78           H  
ATOM   3417 1HG2 ILE A 216      -1.311  18.443  -0.525  1.00  0.78           H  
ATOM   3418 2HG2 ILE A 216      -1.681  19.533   0.802  1.00  0.78           H  
ATOM   3419 3HG2 ILE A 216      -1.103  20.201  -0.708  1.00  0.78           H  
ATOM   3420 1HD1 ILE A 216       1.650  17.542  -2.182  1.00  0.78           H  
ATOM   3421 2HD1 ILE A 216       1.310  16.911  -0.562  1.00  0.78           H  
ATOM   3422 3HD1 ILE A 216      -0.017  17.498  -1.579  1.00  0.78           H  
ATOM   3423  N   PHE A 217      -1.080  21.800   2.114  1.00  0.76           N  
ATOM   3424  CA  PHE A 217      -2.019  22.257   3.116  1.00  0.76           C  
ATOM   3425  C   PHE A 217      -3.433  22.265   2.606  1.00  0.76           C  
ATOM   3426  O   PHE A 217      -3.682  22.155   1.410  1.00  0.76           O  
ATOM   3427  CB  PHE A 217      -1.747  23.698   3.499  1.00  0.76           C  
ATOM   3428  CG  PHE A 217      -0.417  24.032   4.029  1.00  0.76           C  
ATOM   3429  CD1 PHE A 217       0.583  24.388   3.150  1.00  0.76           C  
ATOM   3430  CD2 PHE A 217      -0.154  24.048   5.387  1.00  0.76           C  
ATOM   3431  CE1 PHE A 217       1.811  24.733   3.608  1.00  0.76           C  
ATOM   3432  CE2 PHE A 217       1.092  24.397   5.839  1.00  0.76           C  
ATOM   3433  CZ  PHE A 217       2.068  24.727   4.949  1.00  0.76           C  
ATOM   3434  H   PHE A 217      -1.041  22.283   1.215  1.00  0.76           H  
ATOM   3435  HA  PHE A 217      -1.968  21.606   3.983  1.00  0.76           H  
ATOM   3436 1HB  PHE A 217      -1.921  24.321   2.645  1.00  0.76           H  
ATOM   3437 2HB  PHE A 217      -2.472  23.969   4.230  1.00  0.76           H  
ATOM   3438  HD1 PHE A 217       0.380  24.389   2.073  1.00  0.76           H  
ATOM   3439  HD2 PHE A 217      -0.945  23.781   6.092  1.00  0.76           H  
ATOM   3440  HE1 PHE A 217       2.596  25.004   2.905  1.00  0.76           H  
ATOM   3441  HE2 PHE A 217       1.310  24.406   6.898  1.00  0.76           H  
ATOM   3442  HZ  PHE A 217       3.054  24.989   5.303  1.00  0.76           H  
ATOM   3443  N   THR A 218      -4.364  22.425   3.517  1.00  0.76           N  
ATOM   3444  CA  THR A 218      -5.732  22.647   3.130  1.00  0.76           C  
ATOM   3445  C   THR A 218      -6.065  24.121   3.370  1.00  0.76           C  
ATOM   3446  O   THR A 218      -5.827  24.654   4.463  1.00  0.76           O  
ATOM   3447  CB  THR A 218      -6.674  21.757   3.895  1.00  0.76           C  
ATOM   3448  OG1 THR A 218      -6.369  20.386   3.639  1.00  0.76           O  
ATOM   3449  CG2 THR A 218      -8.039  22.028   3.494  1.00  0.76           C  
ATOM   3450  H   THR A 218      -4.107  22.438   4.496  1.00  0.76           H  
ATOM   3451  HA  THR A 218      -5.846  22.439   2.074  1.00  0.76           H  
ATOM   3452  HB  THR A 218      -6.567  21.958   4.936  1.00  0.76           H  
ATOM   3453  HG1 THR A 218      -6.989  19.830   4.117  1.00  0.76           H  
ATOM   3454 1HG2 THR A 218      -8.664  21.396   4.058  1.00  0.76           H  
ATOM   3455 2HG2 THR A 218      -8.292  23.071   3.695  1.00  0.76           H  
ATOM   3456 3HG2 THR A 218      -8.154  21.823   2.434  1.00  0.76           H  
ATOM   3457  N   LEU A 219      -6.555  24.757   2.309  1.00  0.79           N  
ATOM   3458  CA  LEU A 219      -6.891  26.180   2.203  1.00  0.79           C  
ATOM   3459  C   LEU A 219      -8.054  26.596   3.092  1.00  0.79           C  
ATOM   3460  O   LEU A 219      -9.115  25.971   3.070  1.00  0.79           O  
ATOM   3461  CB  LEU A 219      -7.230  26.482   0.737  1.00  0.79           C  
ATOM   3462  CG  LEU A 219      -7.462  27.921   0.312  1.00  0.79           C  
ATOM   3463  CD1 LEU A 219      -6.197  28.685   0.455  1.00  0.79           C  
ATOM   3464  CD2 LEU A 219      -7.892  27.945  -1.149  1.00  0.79           C  
ATOM   3465  H   LEU A 219      -6.736  24.177   1.491  1.00  0.79           H  
ATOM   3466  HA  LEU A 219      -6.014  26.760   2.490  1.00  0.79           H  
ATOM   3467 1HB  LEU A 219      -6.440  26.078   0.121  1.00  0.79           H  
ATOM   3468 2HB  LEU A 219      -8.129  25.951   0.505  1.00  0.79           H  
ATOM   3469  HG  LEU A 219      -8.227  28.373   0.936  1.00  0.79           H  
ATOM   3470 1HD1 LEU A 219      -6.343  29.697   0.138  1.00  0.79           H  
ATOM   3471 2HD1 LEU A 219      -5.865  28.671   1.487  1.00  0.79           H  
ATOM   3472 3HD1 LEU A 219      -5.463  28.232  -0.168  1.00  0.79           H  
ATOM   3473 1HD2 LEU A 219      -8.046  28.978  -1.465  1.00  0.79           H  
ATOM   3474 2HD2 LEU A 219      -7.111  27.492  -1.751  1.00  0.79           H  
ATOM   3475 3HD2 LEU A 219      -8.815  27.381  -1.268  1.00  0.79           H  
ATOM   3476  N   ARG A 220      -7.884  27.687   3.835  1.00  0.84           N  
ATOM   3477  CA  ARG A 220      -8.976  28.173   4.672  1.00  0.84           C  
ATOM   3478  C   ARG A 220     -10.142  28.555   3.748  1.00  0.84           C  
ATOM   3479  O   ARG A 220      -9.912  29.191   2.719  1.00  0.84           O  
ATOM   3480  CB  ARG A 220      -8.538  29.394   5.483  1.00  0.84           C  
ATOM   3481  CG  ARG A 220      -7.493  29.091   6.498  1.00  0.84           C  
ATOM   3482  CD  ARG A 220      -6.931  30.286   7.195  1.00  0.84           C  
ATOM   3483  NE  ARG A 220      -7.851  30.893   8.140  1.00  0.84           N  
ATOM   3484  CZ  ARG A 220      -7.539  31.933   8.955  1.00  0.84           C  
ATOM   3485  NH1 ARG A 220      -6.334  32.481   8.923  1.00  0.84           N  
ATOM   3486  NH2 ARG A 220      -8.448  32.402   9.799  1.00  0.84           N  
ATOM   3487  H   ARG A 220      -6.980  28.165   3.832  1.00  0.84           H  
ATOM   3488  HA  ARG A 220      -9.248  27.388   5.360  1.00  0.84           H  
ATOM   3489 1HB  ARG A 220      -8.124  30.147   4.814  1.00  0.84           H  
ATOM   3490 2HB  ARG A 220      -9.392  29.831   5.993  1.00  0.84           H  
ATOM   3491 1HG  ARG A 220      -7.890  28.410   7.247  1.00  0.84           H  
ATOM   3492 2HG  ARG A 220      -6.696  28.621   5.975  1.00  0.84           H  
ATOM   3493 1HD  ARG A 220      -6.027  29.992   7.735  1.00  0.84           H  
ATOM   3494 2HD  ARG A 220      -6.675  31.035   6.446  1.00  0.84           H  
ATOM   3495  HE  ARG A 220      -8.779  30.508   8.206  1.00  0.84           H  
ATOM   3496 1HH1 ARG A 220      -5.611  32.136   8.264  1.00  0.84           H  
ATOM   3497 2HH1 ARG A 220      -6.115  33.249   9.538  1.00  0.84           H  
ATOM   3498 1HH2 ARG A 220      -9.370  31.988   9.832  1.00  0.84           H  
ATOM   3499 2HH2 ARG A 220      -8.218  33.172  10.412  1.00  0.84           H  
ATOM   3500  N   PRO A 221     -11.405  28.218   4.079  1.00  0.91           N  
ATOM   3501  CA  PRO A 221     -12.595  28.569   3.310  1.00  0.91           C  
ATOM   3502  C   PRO A 221     -12.653  30.055   2.950  1.00  0.91           C  
ATOM   3503  O   PRO A 221     -13.105  30.427   1.865  1.00  0.91           O  
ATOM   3504  CB  PRO A 221     -13.715  28.202   4.291  1.00  0.91           C  
ATOM   3505  CG  PRO A 221     -13.147  27.045   5.086  1.00  0.91           C  
ATOM   3506  CD  PRO A 221     -11.683  27.381   5.276  1.00  0.91           C  
ATOM   3507  HA  PRO A 221     -12.642  27.946   2.409  1.00  0.91           H  
ATOM   3508 1HB  PRO A 221     -13.976  29.069   4.913  1.00  0.91           H  
ATOM   3509 2HB  PRO A 221     -14.622  27.927   3.732  1.00  0.91           H  
ATOM   3510 1HG  PRO A 221     -13.679  26.939   6.045  1.00  0.91           H  
ATOM   3511 2HG  PRO A 221     -13.289  26.101   4.541  1.00  0.91           H  
ATOM   3512 1HD  PRO A 221     -11.511  27.934   6.212  1.00  0.91           H  
ATOM   3513 2HD  PRO A 221     -11.131  26.423   5.238  1.00  0.91           H  
ATOM   3514  N   GLY A 222     -12.149  30.921   3.831  1.00  1.02           N  
ATOM   3515  CA  GLY A 222     -12.162  32.344   3.527  1.00  1.02           C  
ATOM   3516  C   GLY A 222     -11.323  32.644   2.289  1.00  1.02           C  
ATOM   3517  O   GLY A 222     -11.671  33.506   1.480  1.00  1.02           O  
ATOM   3518  H   GLY A 222     -11.777  30.604   4.712  1.00  1.02           H  
ATOM   3519 1HA  GLY A 222     -13.188  32.675   3.366  1.00  1.02           H  
ATOM   3520 2HA  GLY A 222     -11.770  32.901   4.379  1.00  1.02           H  
ATOM   3521  N   GLU A 223     -10.210  31.930   2.144  1.00  1.16           N  
ATOM   3522  CA  GLU A 223      -9.295  32.172   1.051  1.00  1.16           C  
ATOM   3523  C   GLU A 223      -9.862  31.537  -0.202  1.00  1.16           C  
ATOM   3524  O   GLU A 223      -9.762  32.088  -1.296  1.00  1.16           O  
ATOM   3525  CB  GLU A 223      -7.933  31.609   1.400  1.00  1.16           C  
ATOM   3526  CG  GLU A 223      -7.256  32.274   2.599  1.00  1.16           C  
ATOM   3527  CD  GLU A 223      -6.883  33.715   2.395  1.00  1.16           C  
ATOM   3528  OE1 GLU A 223      -6.186  33.985   1.459  1.00  1.16           O  
ATOM   3529  OE2 GLU A 223      -7.306  34.543   3.168  1.00  1.16           O  
ATOM   3530  H   GLU A 223     -10.006  31.173   2.786  1.00  1.16           H  
ATOM   3531  HA  GLU A 223      -9.200  33.242   0.896  1.00  1.16           H  
ATOM   3532 1HB  GLU A 223      -8.034  30.565   1.641  1.00  1.16           H  
ATOM   3533 2HB  GLU A 223      -7.276  31.702   0.548  1.00  1.16           H  
ATOM   3534 1HG  GLU A 223      -7.927  32.206   3.454  1.00  1.16           H  
ATOM   3535 2HG  GLU A 223      -6.366  31.702   2.834  1.00  1.16           H  
ATOM   3536  N   ALA A 224     -10.522  30.390  -0.038  1.00  1.36           N  
ATOM   3537  CA  ALA A 224     -11.113  29.720  -1.189  1.00  1.36           C  
ATOM   3538  C   ALA A 224     -12.136  30.640  -1.851  1.00  1.36           C  
ATOM   3539  O   ALA A 224     -12.231  30.711  -3.076  1.00  1.36           O  
ATOM   3540  CB  ALA A 224     -11.767  28.421  -0.762  1.00  1.36           C  
ATOM   3541  H   ALA A 224     -10.568  29.974   0.894  1.00  1.36           H  
ATOM   3542  HA  ALA A 224     -10.327  29.512  -1.911  1.00  1.36           H  
ATOM   3543 1HB  ALA A 224     -12.190  27.932  -1.633  1.00  1.36           H  
ATOM   3544 2HB  ALA A 224     -11.025  27.770  -0.299  1.00  1.36           H  
ATOM   3545 3HB  ALA A 224     -12.555  28.633  -0.046  1.00  1.36           H  
ATOM   3546  N   ARG A 225     -12.880  31.378  -1.023  1.00  1.67           N  
ATOM   3547  CA  ARG A 225     -13.880  32.330  -1.491  1.00  1.67           C  
ATOM   3548  C   ARG A 225     -13.244  33.592  -2.085  1.00  1.67           C  
ATOM   3549  O   ARG A 225     -13.738  34.142  -3.071  1.00  1.67           O  
ATOM   3550  CB  ARG A 225     -14.789  32.692  -0.338  1.00  1.67           C  
ATOM   3551  CG  ARG A 225     -15.697  31.556   0.115  1.00  1.67           C  
ATOM   3552  CD  ARG A 225     -16.444  31.903   1.344  1.00  1.67           C  
ATOM   3553  NE  ARG A 225     -17.303  30.813   1.781  1.00  1.67           N  
ATOM   3554  CZ  ARG A 225     -17.969  30.782   2.951  1.00  1.67           C  
ATOM   3555  NH1 ARG A 225     -17.863  31.783   3.797  1.00  1.67           N  
ATOM   3556  NH2 ARG A 225     -18.727  29.741   3.251  1.00  1.67           N  
ATOM   3557  H   ARG A 225     -12.770  31.240  -0.017  1.00  1.67           H  
ATOM   3558  HA  ARG A 225     -14.475  31.845  -2.263  1.00  1.67           H  
ATOM   3559 1HB  ARG A 225     -14.180  32.986   0.519  1.00  1.67           H  
ATOM   3560 2HB  ARG A 225     -15.411  33.541  -0.611  1.00  1.67           H  
ATOM   3561 1HG  ARG A 225     -16.417  31.333  -0.672  1.00  1.67           H  
ATOM   3562 2HG  ARG A 225     -15.096  30.670   0.315  1.00  1.67           H  
ATOM   3563 1HD  ARG A 225     -15.729  32.114   2.143  1.00  1.67           H  
ATOM   3564 2HD  ARG A 225     -17.062  32.780   1.166  1.00  1.67           H  
ATOM   3565  HE  ARG A 225     -17.409  30.023   1.159  1.00  1.67           H  
ATOM   3566 1HH1 ARG A 225     -17.282  32.577   3.568  1.00  1.67           H  
ATOM   3567 2HH1 ARG A 225     -18.364  31.758   4.674  1.00  1.67           H  
ATOM   3568 1HH2 ARG A 225     -18.810  28.972   2.601  1.00  1.67           H  
ATOM   3569 2HH2 ARG A 225     -19.228  29.717   4.128  1.00  1.67           H  
ATOM   3570  N   ARG A 226     -12.132  34.045  -1.498  1.00  2.12           N  
ATOM   3571  CA  ARG A 226     -11.390  35.206  -1.995  1.00  2.12           C  
ATOM   3572  C   ARG A 226     -10.691  34.955  -3.327  1.00  2.12           C  
ATOM   3573  O   ARG A 226     -10.485  35.899  -4.110  1.00  2.12           O  
ATOM   3574  CB  ARG A 226     -10.348  35.655  -0.982  1.00  2.12           C  
ATOM   3575  CG  ARG A 226     -10.912  36.341   0.261  1.00  2.12           C  
ATOM   3576  CD  ARG A 226      -9.874  36.569   1.329  1.00  2.12           C  
ATOM   3577  NE  ARG A 226     -10.438  37.318   2.451  1.00  2.12           N  
ATOM   3578  CZ  ARG A 226      -9.876  37.468   3.673  1.00  2.12           C  
ATOM   3579  NH1 ARG A 226      -8.729  36.896   3.984  1.00  2.12           N  
ATOM   3580  NH2 ARG A 226     -10.495  38.207   4.581  1.00  2.12           N  
ATOM   3581  H   ARG A 226     -11.793  33.587  -0.651  1.00  2.12           H  
ATOM   3582  HA  ARG A 226     -12.100  36.021  -2.132  1.00  2.12           H  
ATOM   3583 1HB  ARG A 226      -9.769  34.798  -0.664  1.00  2.12           H  
ATOM   3584 2HB  ARG A 226      -9.659  36.348  -1.457  1.00  2.12           H  
ATOM   3585 1HG  ARG A 226     -11.298  37.316  -0.030  1.00  2.12           H  
ATOM   3586 2HG  ARG A 226     -11.722  35.758   0.673  1.00  2.12           H  
ATOM   3587 1HD  ARG A 226      -9.518  35.605   1.704  1.00  2.12           H  
ATOM   3588 2HD  ARG A 226      -9.036  37.132   0.922  1.00  2.12           H  
ATOM   3589  HE  ARG A 226     -11.319  37.785   2.290  1.00  2.12           H  
ATOM   3590 1HH1 ARG A 226      -8.228  36.288   3.321  1.00  2.12           H  
ATOM   3591 2HH1 ARG A 226      -8.337  37.022   4.902  1.00  2.12           H  
ATOM   3592 1HH2 ARG A 226     -11.375  38.651   4.358  1.00  2.12           H  
ATOM   3593 2HH2 ARG A 226     -10.086  38.326   5.496  1.00  2.12           H  
ATOM   3594  N   TYR A 227     -10.328  33.687  -3.583  1.00  2.75           N  
ATOM   3595  CA  TYR A 227      -9.562  33.314  -4.767  1.00  2.75           C  
ATOM   3596  C   TYR A 227     -10.240  32.303  -5.717  1.00  2.75           C  
ATOM   3597  O   TYR A 227      -9.776  31.167  -5.818  1.00  2.75           O  
ATOM   3598  CB  TYR A 227      -8.249  32.662  -4.321  1.00  2.75           C  
ATOM   3599  CG  TYR A 227      -7.429  33.458  -3.358  1.00  2.75           C  
ATOM   3600  CD1 TYR A 227      -7.432  34.842  -3.380  1.00  2.75           C  
ATOM   3601  CD2 TYR A 227      -6.704  32.779  -2.392  1.00  2.75           C  
ATOM   3602  CE1 TYR A 227      -6.721  35.544  -2.437  1.00  2.75           C  
ATOM   3603  CE2 TYR A 227      -5.997  33.478  -1.457  1.00  2.75           C  
ATOM   3604  CZ  TYR A 227      -6.005  34.858  -1.472  1.00  2.75           C  
ATOM   3605  OH  TYR A 227      -5.326  35.553  -0.500  1.00  2.75           O  
ATOM   3606  H   TYR A 227     -10.523  32.973  -2.881  1.00  2.75           H  
ATOM   3607  HA  TYR A 227      -9.338  34.214  -5.329  1.00  2.75           H  
ATOM   3608 1HB  TYR A 227      -8.476  31.705  -3.849  1.00  2.75           H  
ATOM   3609 2HB  TYR A 227      -7.637  32.463  -5.190  1.00  2.75           H  
ATOM   3610  HD1 TYR A 227      -8.006  35.376  -4.135  1.00  2.75           H  
ATOM   3611  HD2 TYR A 227      -6.714  31.689  -2.366  1.00  2.75           H  
ATOM   3612  HE1 TYR A 227      -6.730  36.632  -2.445  1.00  2.75           H  
ATOM   3613  HE2 TYR A 227      -5.437  32.948  -0.685  1.00  2.75           H  
ATOM   3614  HH  TYR A 227      -5.444  35.072   0.352  1.00  2.75           H  
ATOM   3615  N   PRO A 228     -11.328  32.670  -6.419  1.00  3.60           N  
ATOM   3616  CA  PRO A 228     -11.960  31.917  -7.475  1.00  3.60           C  
ATOM   3617  C   PRO A 228     -11.044  31.987  -8.676  1.00  3.60           C  
ATOM   3618  O   PRO A 228      -9.978  32.602  -8.607  1.00  3.60           O  
ATOM   3619  CB  PRO A 228     -13.291  32.640  -7.682  1.00  3.60           C  
ATOM   3620  CG  PRO A 228     -12.992  34.038  -7.285  1.00  3.60           C  
ATOM   3621  CD  PRO A 228     -12.064  33.879  -6.095  1.00  3.60           C  
ATOM   3622  HA  PRO A 228     -12.107  30.876  -7.146  1.00  3.60           H  
ATOM   3623 1HB  PRO A 228     -13.611  32.555  -8.730  1.00  3.60           H  
ATOM   3624 2HB  PRO A 228     -14.071  32.176  -7.060  1.00  3.60           H  
ATOM   3625 1HG  PRO A 228     -12.519  34.577  -8.121  1.00  3.60           H  
ATOM   3626 2HG  PRO A 228     -13.916  34.578  -7.033  1.00  3.60           H  
ATOM   3627 1HD  PRO A 228     -11.444  34.714  -6.016  1.00  3.60           H  
ATOM   3628 2HD  PRO A 228     -12.650  33.716  -5.191  1.00  3.60           H  
ATOM   3629  N   ALA A 229     -11.431  31.383  -9.785  1.00  4.62           N  
ATOM   3630  CA  ALA A 229     -10.547  31.339 -10.946  1.00  4.62           C  
ATOM   3631  C   ALA A 229     -10.365  32.697 -11.630  1.00  4.62           C  
ATOM   3632  O   ALA A 229     -10.985  32.981 -12.655  1.00  4.62           O  
ATOM   3633  CB  ALA A 229     -11.079  30.342 -11.953  1.00  4.62           C  
ATOM   3634  H   ALA A 229     -12.323  30.912  -9.822  1.00  4.62           H  
ATOM   3635  HA  ALA A 229      -9.567  31.005 -10.603  1.00  4.62           H  
ATOM   3636 1HB  ALA A 229     -10.390  30.283 -12.797  1.00  4.62           H  
ATOM   3637 2HB  ALA A 229     -11.167  29.362 -11.485  1.00  4.62           H  
ATOM   3638 3HB  ALA A 229     -12.057  30.666 -12.303  1.00  4.62           H  
ATOM   3639  N   HIS A 230      -9.499  33.518 -11.037  1.00  5.70           N  
ATOM   3640  CA  HIS A 230      -9.153  34.857 -11.510  1.00  5.70           C  
ATOM   3641  C   HIS A 230      -8.164  34.777 -12.679  1.00  5.70           C  
ATOM   3642  O   HIS A 230      -8.134  35.660 -13.540  1.00  5.70           O  
ATOM   3643  CB  HIS A 230      -8.443  35.678 -10.417  1.00  5.70           C  
ATOM   3644  CG  HIS A 230      -9.234  36.070  -9.192  1.00  5.70           C  
ATOM   3645  ND1 HIS A 230     -10.317  36.921  -9.235  1.00  5.70           N  
ATOM   3646  CD2 HIS A 230      -9.045  35.764  -7.882  1.00  5.70           C  
ATOM   3647  CE1 HIS A 230     -10.768  37.114  -8.001  1.00  5.70           C  
ATOM   3648  NE2 HIS A 230     -10.007  36.428  -7.165  1.00  5.70           N  
ATOM   3649  H   HIS A 230      -9.090  33.175 -10.172  1.00  5.70           H  
ATOM   3650  HA  HIS A 230     -10.047  35.382 -11.843  1.00  5.70           H  
ATOM   3651 1HB  HIS A 230      -7.574  35.115 -10.075  1.00  5.70           H  
ATOM   3652 2HB  HIS A 230      -8.062  36.593 -10.865  1.00  5.70           H  
ATOM   3653  HD2 HIS A 230      -8.270  35.122  -7.471  1.00  5.70           H  
ATOM   3654  HE1 HIS A 230     -11.617  37.735  -7.721  1.00  5.70           H  
ATOM   3655  HE2 HIS A 230     -10.118  36.383  -6.132  1.00  5.70           H  
ATOM   3656  N   LEU A 231      -7.335  33.730 -12.666  1.00  6.68           N  
ATOM   3657  CA  LEU A 231      -6.278  33.519 -13.646  1.00  6.68           C  
ATOM   3658  C   LEU A 231      -6.599  32.332 -14.552  1.00  6.68           C  
ATOM   3659  O   LEU A 231      -6.937  32.512 -15.722  1.00  6.68           O  
ATOM   3660  OXT LEU A 231      -6.333  31.193 -14.165  1.00  6.68           O  
ATOM   3661  CB  LEU A 231      -4.958  33.266 -12.907  1.00  6.68           C  
ATOM   3662  CG  LEU A 231      -3.722  32.978 -13.760  1.00  6.68           C  
ATOM   3663  CD1 LEU A 231      -3.353  34.228 -14.545  1.00  6.68           C  
ATOM   3664  CD2 LEU A 231      -2.578  32.529 -12.841  1.00  6.68           C  
ATOM   3665  H   LEU A 231      -7.428  33.059 -11.909  1.00  6.68           H  
ATOM   3666  HA  LEU A 231      -6.185  34.413 -14.260  1.00  6.68           H  
ATOM   3667 1HB  LEU A 231      -4.738  34.131 -12.283  1.00  6.68           H  
ATOM   3668 2HB  LEU A 231      -5.105  32.420 -12.264  1.00  6.68           H  
ATOM   3669  HG  LEU A 231      -3.942  32.186 -14.476  1.00  6.68           H  
ATOM   3670 1HD1 LEU A 231      -2.476  34.027 -15.160  1.00  6.68           H  
ATOM   3671 2HD1 LEU A 231      -4.188  34.515 -15.186  1.00  6.68           H  
ATOM   3672 3HD1 LEU A 231      -3.132  35.040 -13.852  1.00  6.68           H  
ATOM   3673 1HD2 LEU A 231      -1.689  32.317 -13.436  1.00  6.68           H  
ATOM   3674 2HD2 LEU A 231      -2.351  33.316 -12.118  1.00  6.68           H  
ATOM   3675 3HD2 LEU A 231      -2.878  31.630 -12.312  1.00  6.68           H  
TER    3676
ENDMDL

REMARK ID 535898 MODEL 3 2023-07-15_00000123_1_19
PFRMAT TS
TARGET 2023-07-15_00000123_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.536   1.416  -1.076  1.00  5.46           N  
ATOM      2  CA  MET A   1       1.123   0.084  -1.135  1.00  5.46           C  
ATOM      3  C   MET A   1       2.209  -0.076  -0.087  1.00  5.46           C  
ATOM      4  O   MET A   1       2.227  -1.074   0.643  1.00  5.46           O  
ATOM      5  CB  MET A   1       1.702  -0.217  -2.522  1.00  5.46           C  
ATOM      6  CG  MET A   1       2.264  -1.648  -2.656  1.00  5.46           C  
ATOM      7  SD  MET A   1       3.045  -2.001  -4.263  1.00  5.46           S  
ATOM      8  CE  MET A   1       4.598  -1.148  -4.114  1.00  5.46           C  
ATOM      9 1H   MET A   1      -0.470   1.332  -1.054  1.00  5.46           H  
ATOM     10 2H   MET A   1       0.847   1.889  -0.238  1.00  5.46           H  
ATOM     11 3H   MET A   1       0.810   1.947  -1.890  1.00  5.46           H  
ATOM     12  HA  MET A   1       0.345  -0.647  -0.916  1.00  5.46           H  
ATOM     13 1HB  MET A   1       0.935  -0.080  -3.280  1.00  5.46           H  
ATOM     14 2HB  MET A   1       2.514   0.479  -2.741  1.00  5.46           H  
ATOM     15 1HG  MET A   1       2.999  -1.803  -1.880  1.00  5.46           H  
ATOM     16 2HG  MET A   1       1.460  -2.366  -2.502  1.00  5.46           H  
ATOM     17 1HE  MET A   1       5.169  -1.270  -5.034  1.00  5.46           H  
ATOM     18 2HE  MET A   1       4.416  -0.090  -3.937  1.00  5.46           H  
ATOM     19 3HE  MET A   1       5.157  -1.559  -3.283  1.00  5.46           H  
ATOM     20  N   ILE A   2       3.116   0.901  -0.010  1.00  5.66           N  
ATOM     21  CA  ILE A   2       4.233   0.807   0.922  1.00  5.66           C  
ATOM     22  C   ILE A   2       3.702   0.840   2.349  1.00  5.66           C  
ATOM     23  O   ILE A   2       2.868   1.686   2.672  1.00  5.66           O  
ATOM     24  CB  ILE A   2       5.215   1.970   0.717  1.00  5.66           C  
ATOM     25  CG1 ILE A   2       5.657   1.989  -0.735  1.00  5.66           C  
ATOM     26  CG2 ILE A   2       6.427   1.832   1.650  1.00  5.66           C  
ATOM     27  CD1 ILE A   2       6.152   0.703  -1.218  1.00  5.66           C  
ATOM     28  H   ILE A   2       3.078   1.706  -0.616  1.00  5.66           H  
ATOM     29  HA  ILE A   2       4.756  -0.133   0.760  1.00  5.66           H  
ATOM     30  HB  ILE A   2       4.713   2.917   0.923  1.00  5.66           H  
ATOM     31 1HG1 ILE A   2       4.833   2.309  -1.366  1.00  5.66           H  
ATOM     32 2HG1 ILE A   2       6.461   2.720  -0.825  1.00  5.66           H  
ATOM     33 1HG2 ILE A   2       7.107   2.668   1.490  1.00  5.66           H  
ATOM     34 2HG2 ILE A   2       6.094   1.839   2.688  1.00  5.66           H  
ATOM     35 3HG2 ILE A   2       6.944   0.896   1.441  1.00  5.66           H  
ATOM     36 1HD1 ILE A   2       6.460   0.809  -2.242  1.00  5.66           H  
ATOM     37 2HD1 ILE A   2       6.970   0.355  -0.615  1.00  5.66           H  
ATOM     38 3HD1 ILE A   2       5.347   0.001  -1.157  1.00  5.66           H  
ATOM     39  N   SER A   3       4.146  -0.096   3.183  1.00  5.82           N  
ATOM     40  CA  SER A   3       3.677  -0.168   4.560  1.00  5.82           C  
ATOM     41  C   SER A   3       4.051   1.044   5.391  1.00  5.82           C  
ATOM     42  O   SER A   3       5.168   1.555   5.311  1.00  5.82           O  
ATOM     43  CB  SER A   3       4.206  -1.408   5.248  1.00  5.82           C  
ATOM     44  OG  SER A   3       3.825  -1.453   6.618  1.00  5.82           O  
ATOM     45  H   SER A   3       4.820  -0.767   2.847  1.00  5.82           H  
ATOM     46  HA  SER A   3       2.588  -0.232   4.535  1.00  5.82           H  
ATOM     47 1HB  SER A   3       3.819  -2.288   4.737  1.00  5.82           H  
ATOM     48 2HB  SER A   3       5.292  -1.437   5.170  1.00  5.82           H  
ATOM     49  HG  SER A   3       3.949  -2.376   6.890  1.00  5.82           H  
ATOM     50  N   SER A   4       3.112   1.444   6.237  1.00  5.81           N  
ATOM     51  CA  SER A   4       3.284   2.517   7.201  1.00  5.81           C  
ATOM     52  C   SER A   4       2.949   1.989   8.592  1.00  5.81           C  
ATOM     53  O   SER A   4       2.690   2.761   9.513  1.00  5.81           O  
ATOM     54  CB  SER A   4       2.384   3.691   6.862  1.00  5.81           C  
ATOM     55  OG  SER A   4       1.032   3.312   6.868  1.00  5.81           O  
ATOM     56  H   SER A   4       2.222   0.971   6.205  1.00  5.81           H  
ATOM     57  HA  SER A   4       4.325   2.844   7.192  1.00  5.81           H  
ATOM     58 1HB  SER A   4       2.544   4.492   7.582  1.00  5.81           H  
ATOM     59 2HB  SER A   4       2.652   4.076   5.878  1.00  5.81           H  
ATOM     60  HG  SER A   4       0.832   3.060   7.773  1.00  5.81           H  
ATOM     61  N   GLN A   5       2.922   0.653   8.731  1.00  5.51           N  
ATOM     62  CA  GLN A   5       2.542   0.027  10.009  1.00  5.51           C  
ATOM     63  C   GLN A   5       3.490   0.366  11.159  1.00  5.51           C  
ATOM     64  O   GLN A   5       3.065   0.495  12.308  1.00  5.51           O  
ATOM     65  CB  GLN A   5       2.469  -1.497   9.863  1.00  5.51           C  
ATOM     66  CG  GLN A   5       1.300  -2.002   9.020  1.00  5.51           C  
ATOM     67  CD  GLN A   5       1.318  -3.519   8.844  1.00  5.51           C  
ATOM     68  OE1 GLN A   5       2.386  -4.141   8.815  1.00  5.51           O  
ATOM     69  NE2 GLN A   5       0.135  -4.120   8.733  1.00  5.51           N  
ATOM     70  H   GLN A   5       3.177   0.060   7.936  1.00  5.51           H  
ATOM     71  HA  GLN A   5       1.552   0.391  10.280  1.00  5.51           H  
ATOM     72 1HB  GLN A   5       3.390  -1.861   9.412  1.00  5.51           H  
ATOM     73 2HB  GLN A   5       2.391  -1.949  10.851  1.00  5.51           H  
ATOM     74 1HG  GLN A   5       0.368  -1.727   9.511  1.00  5.51           H  
ATOM     75 2HG  GLN A   5       1.354  -1.541   8.034  1.00  5.51           H  
ATOM     76 1HE2 GLN A   5       0.085  -5.114   8.619  1.00  5.51           H  
ATOM     77 2HE2 GLN A   5      -0.706  -3.579   8.764  1.00  5.51           H  
ATOM     78  N   GLN A   6       4.774   0.479  10.850  1.00  4.87           N  
ATOM     79  CA  GLN A   6       5.788   0.806  11.840  1.00  4.87           C  
ATOM     80  C   GLN A   6       6.744   1.825  11.216  1.00  4.87           C  
ATOM     81  O   GLN A   6       7.638   1.473  10.433  1.00  4.87           O  
ATOM     82  CB  GLN A   6       6.497  -0.477  12.293  1.00  4.87           C  
ATOM     83  CG  GLN A   6       7.522  -0.294  13.389  1.00  4.87           C  
ATOM     84  CD  GLN A   6       8.205  -1.603  13.805  1.00  4.87           C  
ATOM     85  OE1 GLN A   6       8.827  -2.314  12.984  1.00  4.87           O  
ATOM     86  NE2 GLN A   6       8.099  -1.929  15.085  1.00  4.87           N  
ATOM     87  H   GLN A   6       5.047   0.357   9.887  1.00  4.87           H  
ATOM     88  HA  GLN A   6       5.312   1.270  12.703  1.00  4.87           H  
ATOM     89 1HB  GLN A   6       5.748  -1.171  12.677  1.00  4.87           H  
ATOM     90 2HB  GLN A   6       6.959  -0.956  11.442  1.00  4.87           H  
ATOM     91 1HG  GLN A   6       8.275   0.387  13.033  1.00  4.87           H  
ATOM     92 2HG  GLN A   6       7.025   0.123  14.264  1.00  4.87           H  
ATOM     93 1HE2 GLN A   6       8.522  -2.771  15.425  1.00  4.87           H  
ATOM     94 2HE2 GLN A   6       7.595  -1.334  15.712  1.00  4.87           H  
ATOM     95  N   ALA A   7       6.527   3.093  11.563  1.00  3.97           N  
ATOM     96  CA  ALA A   7       7.237   4.224  10.970  1.00  3.97           C  
ATOM     97  C   ALA A   7       7.431   5.341  11.981  1.00  3.97           C  
ATOM     98  O   ALA A   7       6.845   6.415  11.855  1.00  3.97           O  
ATOM     99  CB  ALA A   7       6.491   4.751   9.754  1.00  3.97           C  
ATOM    100  H   ALA A   7       5.800   3.285  12.240  1.00  3.97           H  
ATOM    101  HA  ALA A   7       8.215   3.880  10.661  1.00  3.97           H  
ATOM    102 1HB  ALA A   7       7.055   5.577   9.315  1.00  3.97           H  
ATOM    103 2HB  ALA A   7       6.382   3.952   9.016  1.00  3.97           H  
ATOM    104 3HB  ALA A   7       5.505   5.103  10.056  1.00  3.97           H  
ATOM    105  N   MET A   8       8.204   5.051  13.013  1.00  3.03           N  
ATOM    106  CA  MET A   8       8.459   5.976  14.107  1.00  3.03           C  
ATOM    107  C   MET A   8       8.937   7.317  13.577  1.00  3.03           C  
ATOM    108  O   MET A   8       9.667   7.384  12.584  1.00  3.03           O  
ATOM    109  CB  MET A   8       9.488   5.366  15.038  1.00  3.03           C  
ATOM    110  CG  MET A   8       8.961   4.192  15.814  1.00  3.03           C  
ATOM    111  SD  MET A   8       8.676   2.774  14.739  1.00  3.03           S  
ATOM    112  CE  MET A   8      10.340   2.296  14.318  1.00  3.03           C  
ATOM    113  H   MET A   8       8.642   4.143  13.041  1.00  3.03           H  
ATOM    114  HA  MET A   8       7.529   6.142  14.651  1.00  3.03           H  
ATOM    115 1HB  MET A   8      10.352   5.035  14.462  1.00  3.03           H  
ATOM    116 2HB  MET A   8       9.835   6.122  15.746  1.00  3.03           H  
ATOM    117 1HG  MET A   8       9.675   3.908  16.586  1.00  3.03           H  
ATOM    118 2HG  MET A   8       8.020   4.461  16.294  1.00  3.03           H  
ATOM    119 1HE  MET A   8      10.319   1.431  13.663  1.00  3.03           H  
ATOM    120 2HE  MET A   8      10.838   3.124  13.813  1.00  3.03           H  
ATOM    121 3HE  MET A   8      10.887   2.046  15.227  1.00  3.03           H  
ATOM    122  N   VAL A   9       8.546   8.384  14.258  1.00  2.24           N  
ATOM    123  CA  VAL A   9       8.902   9.729  13.836  1.00  2.24           C  
ATOM    124  C   VAL A   9       9.622  10.489  14.939  1.00  2.24           C  
ATOM    125  O   VAL A   9       9.287  10.355  16.117  1.00  2.24           O  
ATOM    126  CB  VAL A   9       7.599  10.465  13.446  1.00  2.24           C  
ATOM    127  CG1 VAL A   9       6.714  10.563  14.658  1.00  2.24           C  
ATOM    128  CG2 VAL A   9       7.878  11.848  12.879  1.00  2.24           C  
ATOM    129  H   VAL A   9       7.962   8.263  15.072  1.00  2.24           H  
ATOM    130  HA  VAL A   9       9.568   9.664  12.983  1.00  2.24           H  
ATOM    131  HB  VAL A   9       7.072   9.870  12.699  1.00  2.24           H  
ATOM    132 1HG1 VAL A   9       5.779  11.053  14.389  1.00  2.24           H  
ATOM    133 2HG1 VAL A   9       6.506   9.564  15.038  1.00  2.24           H  
ATOM    134 3HG1 VAL A   9       7.224  11.150  15.427  1.00  2.24           H  
ATOM    135 1HG2 VAL A   9       6.937  12.323  12.613  1.00  2.24           H  
ATOM    136 2HG2 VAL A   9       8.377  12.451  13.611  1.00  2.24           H  
ATOM    137 3HG2 VAL A   9       8.490  11.765  12.006  1.00  2.24           H  
ATOM    138  N   HIS A  10      10.624  11.275  14.556  1.00  1.67           N  
ATOM    139  CA  HIS A  10      11.345  12.086  15.542  1.00  1.67           C  
ATOM    140  C   HIS A  10      10.471  13.245  16.002  1.00  1.67           C  
ATOM    141  O   HIS A  10       9.567  13.679  15.289  1.00  1.67           O  
ATOM    142  CB  HIS A  10      12.685  12.611  15.021  1.00  1.67           C  
ATOM    143  CG  HIS A  10      13.752  11.564  14.856  1.00  1.67           C  
ATOM    144  ND1 HIS A  10      14.294  10.891  15.927  1.00  1.67           N  
ATOM    145  CD2 HIS A  10      14.402  11.113  13.767  1.00  1.67           C  
ATOM    146  CE1 HIS A  10      15.223  10.060  15.500  1.00  1.67           C  
ATOM    147  NE2 HIS A  10      15.309  10.171  14.190  1.00  1.67           N  
ATOM    148  H   HIS A  10      10.857  11.317  13.562  1.00  1.67           H  
ATOM    149  HA  HIS A  10      11.562  11.481  16.421  1.00  1.67           H  
ATOM    150 1HB  HIS A  10      12.562  13.108  14.087  1.00  1.67           H  
ATOM    151 2HB  HIS A  10      13.051  13.355  15.708  1.00  1.67           H  
ATOM    152  HD1 HIS A  10      14.059  11.044  16.890  1.00  1.67           H  
ATOM    153  HD2 HIS A  10      14.334  11.358  12.718  1.00  1.67           H  
ATOM    154  HE1 HIS A  10      15.768   9.432  16.203  1.00  1.67           H  
ATOM    155  N   VAL A  11      10.713  13.744  17.205  1.00  1.29           N  
ATOM    156  CA  VAL A  11       9.878  14.827  17.691  1.00  1.29           C  
ATOM    157  C   VAL A  11      10.024  16.074  16.848  1.00  1.29           C  
ATOM    158  O   VAL A  11      11.128  16.581  16.640  1.00  1.29           O  
ATOM    159  CB  VAL A  11      10.231  15.160  19.149  1.00  1.29           C  
ATOM    160  CG1 VAL A  11       9.449  16.390  19.616  1.00  1.29           C  
ATOM    161  CG2 VAL A  11       9.913  13.958  20.022  1.00  1.29           C  
ATOM    162  H   VAL A  11      11.479  13.387  17.766  1.00  1.29           H  
ATOM    163  HA  VAL A  11       8.838  14.501  17.650  1.00  1.29           H  
ATOM    164  HB  VAL A  11      11.295  15.392  19.219  1.00  1.29           H  
ATOM    165 1HG1 VAL A  11       9.713  16.617  20.649  1.00  1.29           H  
ATOM    166 2HG1 VAL A  11       9.694  17.246  18.985  1.00  1.29           H  
ATOM    167 3HG1 VAL A  11       8.380  16.189  19.551  1.00  1.29           H  
ATOM    168 1HG2 VAL A  11      10.172  14.181  21.057  1.00  1.29           H  
ATOM    169 2HG2 VAL A  11       8.849  13.730  19.953  1.00  1.29           H  
ATOM    170 3HG2 VAL A  11      10.492  13.099  19.680  1.00  1.29           H  
ATOM    171  N   VAL A  12       8.893  16.595  16.403  1.00  1.06           N  
ATOM    172  CA  VAL A  12       8.862  17.787  15.580  1.00  1.06           C  
ATOM    173  C   VAL A  12       7.780  18.754  16.010  1.00  1.06           C  
ATOM    174  O   VAL A  12       6.658  18.349  16.330  1.00  1.06           O  
ATOM    175  CB  VAL A  12       8.688  17.412  14.095  1.00  1.06           C  
ATOM    176  CG1 VAL A  12       7.444  16.579  13.912  1.00  1.06           C  
ATOM    177  CG2 VAL A  12       8.567  18.715  13.250  1.00  1.06           C  
ATOM    178  H   VAL A  12       8.024  16.126  16.618  1.00  1.06           H  
ATOM    179  HA  VAL A  12       9.820  18.285  15.685  1.00  1.06           H  
ATOM    180  HB  VAL A  12       9.551  16.827  13.768  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12       7.328  16.315  12.865  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12       7.533  15.664  14.506  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12       6.576  17.147  14.242  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12       8.448  18.474  12.219  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12       7.700  19.282  13.562  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12       9.460  19.323  13.379  1.00  1.06           H  
ATOM    187  N   SER A  13       8.117  20.038  15.986  1.00  0.95           N  
ATOM    188  CA  SER A  13       7.165  21.083  16.319  1.00  0.95           C  
ATOM    189  C   SER A  13       7.526  22.419  15.682  1.00  0.95           C  
ATOM    190  O   SER A  13       8.632  22.609  15.181  1.00  0.95           O  
ATOM    191  CB  SER A  13       7.092  21.236  17.825  1.00  0.95           C  
ATOM    192  OG  SER A  13       8.299  21.726  18.340  1.00  0.95           O  
ATOM    193  H   SER A  13       9.079  20.274  15.733  1.00  0.95           H  
ATOM    194  HA  SER A  13       6.184  20.782  15.948  1.00  0.95           H  
ATOM    195 1HB  SER A  13       6.283  21.922  18.080  1.00  0.95           H  
ATOM    196 2HB  SER A  13       6.860  20.274  18.282  1.00  0.95           H  
ATOM    197  HG  SER A  13       8.462  22.554  17.875  1.00  0.95           H  
ATOM    198  N   ARG A  14       6.585  23.354  15.706  1.00  0.90           N  
ATOM    199  CA  ARG A  14       6.838  24.716  15.236  1.00  0.90           C  
ATOM    200  C   ARG A  14       6.843  25.640  16.449  1.00  0.90           C  
ATOM    201  O   ARG A  14       5.923  25.584  17.270  1.00  0.90           O  
ATOM    202  CB  ARG A  14       5.789  25.161  14.232  1.00  0.90           C  
ATOM    203  CG  ARG A  14       5.947  26.592  13.751  1.00  0.90           C  
ATOM    204  CD  ARG A  14       4.925  26.983  12.715  1.00  0.90           C  
ATOM    205  NE  ARG A  14       5.175  26.445  11.376  1.00  0.90           N  
ATOM    206  CZ  ARG A  14       4.213  26.329  10.430  1.00  0.90           C  
ATOM    207  NH1 ARG A  14       2.972  26.656  10.730  1.00  0.90           N  
ATOM    208  NH2 ARG A  14       4.488  25.903   9.205  1.00  0.90           N  
ATOM    209  H   ARG A  14       5.679  23.131  16.095  1.00  0.90           H  
ATOM    210  HA  ARG A  14       7.814  24.756  14.761  1.00  0.90           H  
ATOM    211 1HB  ARG A  14       5.811  24.511  13.362  1.00  0.90           H  
ATOM    212 2HB  ARG A  14       4.801  25.076  14.681  1.00  0.90           H  
ATOM    213 1HG  ARG A  14       5.859  27.273  14.601  1.00  0.90           H  
ATOM    214 2HG  ARG A  14       6.940  26.698  13.310  1.00  0.90           H  
ATOM    215 1HD  ARG A  14       3.950  26.627  13.042  1.00  0.90           H  
ATOM    216 2HD  ARG A  14       4.893  28.064  12.636  1.00  0.90           H  
ATOM    217  HE  ARG A  14       6.126  26.198  11.122  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14       2.745  26.984  11.657  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14       2.249  26.575  10.031  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14       5.451  25.675   8.913  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14       3.752  25.831   8.524  1.00  0.90           H  
ATOM    222  N   ASN A  15       7.894  26.444  16.599  1.00  0.89           N  
ATOM    223  CA  ASN A  15       7.995  27.303  17.777  1.00  0.89           C  
ATOM    224  C   ASN A  15       7.293  28.651  17.625  1.00  0.89           C  
ATOM    225  O   ASN A  15       6.670  28.941  16.601  1.00  0.89           O  
ATOM    226  CB  ASN A  15       9.447  27.508  18.181  1.00  0.89           C  
ATOM    227  CG  ASN A  15      10.263  28.315  17.215  1.00  0.89           C  
ATOM    228  OD1 ASN A  15       9.743  28.966  16.291  1.00  0.89           O  
ATOM    229  ND2 ASN A  15      11.562  28.300  17.439  1.00  0.89           N  
ATOM    230  H   ASN A  15       8.629  26.442  15.890  1.00  0.89           H  
ATOM    231  HA  ASN A  15       7.502  26.790  18.604  1.00  0.89           H  
ATOM    232 1HB  ASN A  15       9.499  27.976  19.161  1.00  0.89           H  
ATOM    233 2HB  ASN A  15       9.918  26.528  18.275  1.00  0.89           H  
ATOM    234 1HD2 ASN A  15      12.193  28.829  16.869  1.00  0.89           H  
ATOM    235 2HD2 ASN A  15      11.925  27.766  18.202  1.00  0.89           H  
ATOM    236  N   ALA A  16       7.452  29.503  18.645  1.00  0.90           N  
ATOM    237  CA  ALA A  16       6.844  30.836  18.718  1.00  0.90           C  
ATOM    238  C   ALA A  16       7.260  31.747  17.565  1.00  0.90           C  
ATOM    239  O   ALA A  16       6.521  32.650  17.177  1.00  0.90           O  
ATOM    240  CB  ALA A  16       7.221  31.500  20.031  1.00  0.90           C  
ATOM    241  H   ALA A  16       7.991  29.195  19.440  1.00  0.90           H  
ATOM    242  HA  ALA A  16       5.762  30.712  18.674  1.00  0.90           H  
ATOM    243 1HB  ALA A  16       6.737  32.474  20.095  1.00  0.90           H  
ATOM    244 2HB  ALA A  16       6.894  30.876  20.862  1.00  0.90           H  
ATOM    245 3HB  ALA A  16       8.302  31.628  20.073  1.00  0.90           H  
ATOM    246  N   GLU A  17       8.458  31.520  17.036  1.00  0.91           N  
ATOM    247  CA  GLU A  17       9.009  32.327  15.958  1.00  0.91           C  
ATOM    248  C   GLU A  17       8.555  31.827  14.584  1.00  0.91           C  
ATOM    249  O   GLU A  17       8.928  32.397  13.557  1.00  0.91           O  
ATOM    250  CB  GLU A  17      10.539  32.329  16.035  1.00  0.91           C  
ATOM    251  CG  GLU A  17      11.096  32.978  17.299  1.00  0.91           C  
ATOM    252  CD  GLU A  17      12.610  32.948  17.387  1.00  0.91           C  
ATOM    253  OE1 GLU A  17      13.236  32.431  16.494  1.00  0.91           O  
ATOM    254  OE2 GLU A  17      13.134  33.445  18.357  1.00  0.91           O  
ATOM    255  H   GLU A  17       9.006  30.750  17.391  1.00  0.91           H  
ATOM    256  HA  GLU A  17       8.653  33.350  16.079  1.00  0.91           H  
ATOM    257 1HB  GLU A  17      10.907  31.305  15.992  1.00  0.91           H  
ATOM    258 2HB  GLU A  17      10.946  32.856  15.173  1.00  0.91           H  
ATOM    259 1HG  GLU A  17      10.762  34.014  17.336  1.00  0.91           H  
ATOM    260 2HG  GLU A  17      10.678  32.462  18.164  1.00  0.91           H  
ATOM    261  N   GLY A  18       7.770  30.744  14.561  1.00  0.92           N  
ATOM    262  CA  GLY A  18       7.291  30.157  13.322  1.00  0.92           C  
ATOM    263  C   GLY A  18       8.301  29.215  12.675  1.00  0.92           C  
ATOM    264  O   GLY A  18       8.171  28.890  11.491  1.00  0.92           O  
ATOM    265  H   GLY A  18       7.476  30.304  15.431  1.00  0.92           H  
ATOM    266 1HA  GLY A  18       6.371  29.620  13.534  1.00  0.92           H  
ATOM    267 2HA  GLY A  18       7.036  30.953  12.625  1.00  0.92           H  
ATOM    268  N   VAL A  19       9.301  28.786  13.446  1.00  0.93           N  
ATOM    269  CA  VAL A  19      10.380  27.921  12.986  1.00  0.93           C  
ATOM    270  C   VAL A  19      10.221  26.451  13.332  1.00  0.93           C  
ATOM    271  O   VAL A  19       9.820  26.085  14.440  1.00  0.93           O  
ATOM    272  CB  VAL A  19      11.715  28.454  13.519  1.00  0.93           C  
ATOM    273  CG1 VAL A  19      12.844  27.505  13.167  1.00  0.93           C  
ATOM    274  CG2 VAL A  19      11.935  29.836  12.919  1.00  0.93           C  
ATOM    275  H   VAL A  19       9.334  29.083  14.419  1.00  0.93           H  
ATOM    276  HA  VAL A  19      10.420  27.996  11.899  1.00  0.93           H  
ATOM    277  HB  VAL A  19      11.684  28.540  14.594  1.00  0.93           H  
ATOM    278 1HG1 VAL A  19      13.779  27.914  13.528  1.00  0.93           H  
ATOM    279 2HG1 VAL A  19      12.676  26.536  13.628  1.00  0.93           H  
ATOM    280 3HG1 VAL A  19      12.884  27.381  12.104  1.00  0.93           H  
ATOM    281 1HG2 VAL A  19      12.875  30.248  13.286  1.00  0.93           H  
ATOM    282 2HG2 VAL A  19      11.963  29.766  11.836  1.00  0.93           H  
ATOM    283 3HG2 VAL A  19      11.114  30.494  13.215  1.00  0.93           H  
ATOM    284  N   ILE A  20      10.506  25.596  12.352  1.00  0.95           N  
ATOM    285  CA  ILE A  20      10.413  24.159  12.545  1.00  0.95           C  
ATOM    286  C   ILE A  20      11.606  23.641  13.319  1.00  0.95           C  
ATOM    287  O   ILE A  20      12.758  23.912  12.969  1.00  0.95           O  
ATOM    288  CB  ILE A  20      10.344  23.438  11.200  1.00  0.95           C  
ATOM    289  CG1 ILE A  20       9.169  23.947  10.442  1.00  0.95           C  
ATOM    290  CG2 ILE A  20      10.244  21.928  11.394  1.00  0.95           C  
ATOM    291  CD1 ILE A  20       7.856  23.715  11.159  1.00  0.95           C  
ATOM    292  H   ILE A  20      10.814  25.952  11.455  1.00  0.95           H  
ATOM    293  HA  ILE A  20       9.511  23.937  13.115  1.00  0.95           H  
ATOM    294  HB  ILE A  20      11.240  23.670  10.618  1.00  0.95           H  
ATOM    295 1HG1 ILE A  20       9.290  25.023  10.275  1.00  0.95           H  
ATOM    296 2HG1 ILE A  20       9.155  23.461   9.482  1.00  0.95           H  
ATOM    297 1HG2 ILE A  20      10.192  21.458  10.422  1.00  0.95           H  
ATOM    298 2HG2 ILE A  20      11.116  21.562  11.930  1.00  0.95           H  
ATOM    299 3HG2 ILE A  20       9.346  21.690  11.966  1.00  0.95           H  
ATOM    300 1HD1 ILE A  20       7.037  24.111  10.558  1.00  0.95           H  
ATOM    301 2HD1 ILE A  20       7.708  22.648  11.320  1.00  0.95           H  
ATOM    302 3HD1 ILE A  20       7.883  24.226  12.118  1.00  0.95           H  
ATOM    303  N   VAL A  21      11.316  22.885  14.361  1.00  0.98           N  
ATOM    304  CA  VAL A  21      12.324  22.303  15.214  1.00  0.98           C  
ATOM    305  C   VAL A  21      12.200  20.782  15.231  1.00  0.98           C  
ATOM    306  O   VAL A  21      11.097  20.257  15.413  1.00  0.98           O  
ATOM    307  CB  VAL A  21      12.157  22.855  16.646  1.00  0.98           C  
ATOM    308  CG1 VAL A  21      13.184  22.237  17.561  1.00  0.98           C  
ATOM    309  CG2 VAL A  21      12.288  24.393  16.632  1.00  0.98           C  
ATOM    310  H   VAL A  21      10.338  22.728  14.586  1.00  0.98           H  
ATOM    311  HA  VAL A  21      13.293  22.575  14.828  1.00  0.98           H  
ATOM    312  HB  VAL A  21      11.168  22.579  17.018  1.00  0.98           H  
ATOM    313 1HG1 VAL A  21      13.052  22.617  18.572  1.00  0.98           H  
ATOM    314 2HG1 VAL A  21      13.069  21.157  17.562  1.00  0.98           H  
ATOM    315 3HG1 VAL A  21      14.167  22.498  17.205  1.00  0.98           H  
ATOM    316 1HG2 VAL A  21      12.155  24.775  17.641  1.00  0.98           H  
ATOM    317 2HG2 VAL A  21      13.262  24.670  16.272  1.00  0.98           H  
ATOM    318 3HG2 VAL A  21      11.527  24.824  15.985  1.00  0.98           H  
ATOM    319  N   VAL A  22      13.309  20.069  15.000  1.00  1.00           N  
ATOM    320  CA  VAL A  22      13.247  18.605  15.032  1.00  1.00           C  
ATOM    321  C   VAL A  22      14.301  18.108  16.025  1.00  1.00           C  
ATOM    322  O   VAL A  22      15.476  18.474  15.925  1.00  1.00           O  
ATOM    323  CB  VAL A  22      13.473  17.973  13.643  1.00  1.00           C  
ATOM    324  CG1 VAL A  22      13.327  16.449  13.764  1.00  1.00           C  
ATOM    325  CG2 VAL A  22      12.492  18.540  12.628  1.00  1.00           C  
ATOM    326  H   VAL A  22      14.189  20.564  14.849  1.00  1.00           H  
ATOM    327  HA  VAL A  22      12.267  18.299  15.385  1.00  1.00           H  
ATOM    328  HB  VAL A  22      14.485  18.177  13.312  1.00  1.00           H  
ATOM    329 1HG1 VAL A  22      13.481  15.995  12.803  1.00  1.00           H  
ATOM    330 2HG1 VAL A  22      14.054  16.054  14.477  1.00  1.00           H  
ATOM    331 3HG1 VAL A  22      12.317  16.209  14.113  1.00  1.00           H  
ATOM    332 1HG2 VAL A  22      12.670  18.077  11.658  1.00  1.00           H  
ATOM    333 2HG2 VAL A  22      11.490  18.321  12.957  1.00  1.00           H  
ATOM    334 3HG2 VAL A  22      12.626  19.616  12.545  1.00  1.00           H  
ATOM    335  N   ASP A  23      13.871  17.337  17.023  1.00  1.01           N  
ATOM    336  CA  ASP A  23      14.740  16.850  18.104  1.00  1.01           C  
ATOM    337  C   ASP A  23      15.535  17.979  18.764  1.00  1.01           C  
ATOM    338  O   ASP A  23      16.693  17.801  19.138  1.00  1.01           O  
ATOM    339  CB  ASP A  23      15.743  15.800  17.609  1.00  1.01           C  
ATOM    340  CG  ASP A  23      15.133  14.486  17.187  1.00  1.01           C  
ATOM    341  OD1 ASP A  23      14.159  14.049  17.783  1.00  1.01           O  
ATOM    342  OD2 ASP A  23      15.640  13.919  16.250  1.00  1.01           O  
ATOM    343  H   ASP A  23      12.887  17.062  17.014  1.00  1.01           H  
ATOM    344  HA  ASP A  23      14.108  16.389  18.864  1.00  1.01           H  
ATOM    345 1HB  ASP A  23      16.307  16.202  16.769  1.00  1.01           H  
ATOM    346 2HB  ASP A  23      16.461  15.600  18.404  1.00  1.01           H  
ATOM    347  N   GLY A  24      14.906  19.135  18.921  1.00  1.00           N  
ATOM    348  CA  GLY A  24      15.529  20.289  19.557  1.00  1.00           C  
ATOM    349  C   GLY A  24      16.323  21.192  18.597  1.00  1.00           C  
ATOM    350  O   GLY A  24      16.718  22.294  18.980  1.00  1.00           O  
ATOM    351  H   GLY A  24      13.958  19.212  18.585  1.00  1.00           H  
ATOM    352 1HA  GLY A  24      14.755  20.881  20.045  1.00  1.00           H  
ATOM    353 2HA  GLY A  24      16.192  19.939  20.348  1.00  1.00           H  
ATOM    354  N   LYS A  25      16.553  20.755  17.355  1.00  0.98           N  
ATOM    355  CA  LYS A  25      17.319  21.574  16.417  1.00  0.98           C  
ATOM    356  C   LYS A  25      16.431  22.412  15.521  1.00  0.98           C  
ATOM    357  O   LYS A  25      15.531  21.899  14.859  1.00  0.98           O  
ATOM    358  CB  LYS A  25      18.258  20.724  15.564  1.00  0.98           C  
ATOM    359  CG  LYS A  25      19.112  21.560  14.606  1.00  0.98           C  
ATOM    360  CD  LYS A  25      20.139  20.732  13.864  1.00  0.98           C  
ATOM    361  CE  LYS A  25      20.898  21.592  12.863  1.00  0.98           C  
ATOM    362  NZ  LYS A  25      21.950  20.818  12.142  1.00  0.98           N  
ATOM    363  H   LYS A  25      16.211  19.845  17.052  1.00  0.98           H  
ATOM    364  HA  LYS A  25      17.937  22.262  16.992  1.00  0.98           H  
ATOM    365 1HB  LYS A  25      18.923  20.150  16.209  1.00  0.98           H  
ATOM    366 2HB  LYS A  25      17.672  20.013  14.978  1.00  0.98           H  
ATOM    367 1HG  LYS A  25      18.459  22.043  13.870  1.00  0.98           H  
ATOM    368 2HG  LYS A  25      19.623  22.341  15.166  1.00  0.98           H  
ATOM    369 1HD  LYS A  25      20.849  20.313  14.577  1.00  0.98           H  
ATOM    370 2HD  LYS A  25      19.655  19.920  13.350  1.00  0.98           H  
ATOM    371 1HE  LYS A  25      20.190  21.993  12.136  1.00  0.98           H  
ATOM    372 2HE  LYS A  25      21.367  22.421  13.391  1.00  0.98           H  
ATOM    373 1HZ  LYS A  25      22.425  21.424  11.490  1.00  0.98           H  
ATOM    374 2HZ  LYS A  25      22.615  20.452  12.809  1.00  0.98           H  
ATOM    375 3HZ  LYS A  25      21.527  20.052  11.638  1.00  0.98           H  
ATOM    376  N   ALA A  26      16.660  23.717  15.522  1.00  0.95           N  
ATOM    377  CA  ALA A  26      15.850  24.609  14.708  1.00  0.95           C  
ATOM    378  C   ALA A  26      16.328  24.673  13.269  1.00  0.95           C  
ATOM    379  O   ALA A  26      17.532  24.735  13.006  1.00  0.95           O  
ATOM    380  CB  ALA A  26      15.862  25.997  15.309  1.00  0.95           C  
ATOM    381  H   ALA A  26      17.402  24.093  16.097  1.00  0.95           H  
ATOM    382  HA  ALA A  26      14.834  24.232  14.695  1.00  0.95           H  
ATOM    383 1HB  ALA A  26      15.238  26.645  14.719  1.00  0.95           H  
ATOM    384 2HB  ALA A  26      15.481  25.954  16.330  1.00  0.95           H  
ATOM    385 3HB  ALA A  26      16.879  26.380  15.315  1.00  0.95           H  
ATOM    386  N   TYR A  27      15.367  24.782  12.358  1.00  0.91           N  
ATOM    387  CA  TYR A  27      15.597  24.954  10.932  1.00  0.91           C  
ATOM    388  C   TYR A  27      14.839  26.161  10.345  1.00  0.91           C  
ATOM    389  O   TYR A  27      13.851  25.968   9.641  1.00  0.91           O  
ATOM    390  CB  TYR A  27      15.161  23.673  10.221  1.00  0.91           C  
ATOM    391  CG  TYR A  27      15.945  22.455  10.630  1.00  0.91           C  
ATOM    392  CD1 TYR A  27      15.537  21.675  11.709  1.00  0.91           C  
ATOM    393  CD2 TYR A  27      17.063  22.096   9.894  1.00  0.91           C  
ATOM    394  CE1 TYR A  27      16.265  20.550  12.049  1.00  0.91           C  
ATOM    395  CE2 TYR A  27      17.778  20.975  10.225  1.00  0.91           C  
ATOM    396  CZ  TYR A  27      17.388  20.204  11.294  1.00  0.91           C  
ATOM    397  OH  TYR A  27      18.108  19.085  11.614  1.00  0.91           O  
ATOM    398  H   TYR A  27      14.403  24.677  12.668  1.00  0.91           H  
ATOM    399  HA  TYR A  27      16.664  25.094  10.769  1.00  0.91           H  
ATOM    400 1HB  TYR A  27      14.101  23.482  10.432  1.00  0.91           H  
ATOM    401 2HB  TYR A  27      15.260  23.797   9.143  1.00  0.91           H  
ATOM    402  HD1 TYR A  27      14.652  21.952  12.289  1.00  0.91           H  
ATOM    403  HD2 TYR A  27      17.372  22.703   9.047  1.00  0.91           H  
ATOM    404  HE1 TYR A  27      15.959  19.940  12.897  1.00  0.91           H  
ATOM    405  HE2 TYR A  27      18.654  20.698   9.638  1.00  0.91           H  
ATOM    406  HH  TYR A  27      17.743  18.691  12.412  1.00  0.91           H  
ATOM    407  N   PRO A  28      15.289  27.418  10.585  1.00  0.88           N  
ATOM    408  CA  PRO A  28      14.661  28.679  10.173  1.00  0.88           C  
ATOM    409  C   PRO A  28      14.299  28.763   8.697  1.00  0.88           C  
ATOM    410  O   PRO A  28      13.363  29.470   8.323  1.00  0.88           O  
ATOM    411  CB  PRO A  28      15.752  29.703  10.497  1.00  0.88           C  
ATOM    412  CG  PRO A  28      16.506  29.097  11.639  1.00  0.88           C  
ATOM    413  CD  PRO A  28      16.552  27.623  11.331  1.00  0.88           C  
ATOM    414  HA  PRO A  28      13.778  28.874  10.781  1.00  0.88           H  
ATOM    415 1HB  PRO A  28      16.380  29.877   9.610  1.00  0.88           H  
ATOM    416 2HB  PRO A  28      15.290  30.666  10.756  1.00  0.88           H  
ATOM    417 1HG  PRO A  28      17.508  29.545  11.716  1.00  0.88           H  
ATOM    418 2HG  PRO A  28      15.990  29.310  12.588  1.00  0.88           H  
ATOM    419 1HD  PRO A  28      17.426  27.374  10.712  1.00  0.88           H  
ATOM    420 2HD  PRO A  28      16.559  27.116  12.274  1.00  0.88           H  
ATOM    421  N   MET A  29      15.071  28.075   7.866  1.00  0.86           N  
ATOM    422  CA  MET A  29      14.895  28.068   6.422  1.00  0.86           C  
ATOM    423  C   MET A  29      13.676  27.277   5.949  1.00  0.86           C  
ATOM    424  O   MET A  29      13.202  27.488   4.826  1.00  0.86           O  
ATOM    425  CB  MET A  29      16.159  27.521   5.785  1.00  0.86           C  
ATOM    426  CG  MET A  29      17.358  28.452   5.950  1.00  0.86           C  
ATOM    427  SD  MET A  29      18.797  27.937   5.021  1.00  0.86           S  
ATOM    428  CE  MET A  29      19.402  26.553   5.992  1.00  0.86           C  
ATOM    429  H   MET A  29      15.819  27.521   8.248  1.00  0.86           H  
ATOM    430  HA  MET A  29      14.759  29.100   6.093  1.00  0.86           H  
ATOM    431 1HB  MET A  29      16.402  26.557   6.226  1.00  0.86           H  
ATOM    432 2HB  MET A  29      15.993  27.370   4.719  1.00  0.86           H  
ATOM    433 1HG  MET A  29      17.079  29.453   5.621  1.00  0.86           H  
ATOM    434 2HG  MET A  29      17.628  28.506   7.003  1.00  0.86           H  
ATOM    435 1HE  MET A  29      20.286  26.134   5.517  1.00  0.86           H  
ATOM    436 2HE  MET A  29      19.654  26.896   6.994  1.00  0.86           H  
ATOM    437 3HE  MET A  29      18.634  25.787   6.057  1.00  0.86           H  
ATOM    438  N   ALA A  30      13.218  26.328   6.770  1.00  0.85           N  
ATOM    439  CA  ALA A  30      12.098  25.468   6.400  1.00  0.85           C  
ATOM    440  C   ALA A  30      10.768  26.070   6.799  1.00  0.85           C  
ATOM    441  O   ALA A  30      10.643  26.684   7.859  1.00  0.85           O  
ATOM    442  CB  ALA A  30      12.227  24.112   7.056  1.00  0.85           C  
ATOM    443  H   ALA A  30      13.621  26.224   7.702  1.00  0.85           H  
ATOM    444  HA  ALA A  30      12.099  25.344   5.319  1.00  0.85           H  
ATOM    445 1HB  ALA A  30      11.381  23.510   6.751  1.00  0.85           H  
ATOM    446 2HB  ALA A  30      13.157  23.640   6.751  1.00  0.85           H  
ATOM    447 3HB  ALA A  30      12.217  24.228   8.140  1.00  0.85           H  
ATOM    448  N   GLU A  31       9.767  25.850   5.956  1.00  0.84           N  
ATOM    449  CA  GLU A  31       8.396  26.252   6.234  1.00  0.84           C  
ATOM    450  C   GLU A  31       7.718  25.160   7.053  1.00  0.84           C  
ATOM    451  O   GLU A  31       6.996  25.428   8.018  1.00  0.84           O  
ATOM    452  CB  GLU A  31       7.633  26.505   4.926  1.00  0.84           C  
ATOM    453  CG  GLU A  31       6.226  27.078   5.107  1.00  0.84           C  
ATOM    454  CD  GLU A  31       5.568  27.552   3.796  1.00  0.84           C  
ATOM    455  OE1 GLU A  31       5.384  26.763   2.886  1.00  0.84           O  
ATOM    456  OE2 GLU A  31       5.266  28.717   3.716  1.00  0.84           O  
ATOM    457  H   GLU A  31       9.964  25.346   5.099  1.00  0.84           H  
ATOM    458  HA  GLU A  31       8.408  27.168   6.823  1.00  0.84           H  
ATOM    459 1HB  GLU A  31       8.193  27.180   4.308  1.00  0.84           H  
ATOM    460 2HB  GLU A  31       7.544  25.564   4.376  1.00  0.84           H  
ATOM    461 1HG  GLU A  31       5.598  26.306   5.555  1.00  0.84           H  
ATOM    462 2HG  GLU A  31       6.280  27.913   5.805  1.00  0.84           H  
ATOM    463  N   GLU A  32       7.954  23.916   6.645  1.00  0.83           N  
ATOM    464  CA  GLU A  32       7.348  22.764   7.309  1.00  0.83           C  
ATOM    465  C   GLU A  32       8.195  21.512   7.139  1.00  0.83           C  
ATOM    466  O   GLU A  32       8.951  21.383   6.181  1.00  0.83           O  
ATOM    467  CB  GLU A  32       5.902  22.536   6.816  1.00  0.83           C  
ATOM    468  CG  GLU A  32       5.734  22.221   5.325  1.00  0.83           C  
ATOM    469  CD  GLU A  32       4.263  22.058   4.855  1.00  0.83           C  
ATOM    470  OE1 GLU A  32       3.603  21.145   5.289  1.00  0.83           O  
ATOM    471  OE2 GLU A  32       3.823  22.867   4.046  1.00  0.83           O  
ATOM    472  H   GLU A  32       8.576  23.787   5.845  1.00  0.83           H  
ATOM    473  HA  GLU A  32       7.280  22.975   8.370  1.00  0.83           H  
ATOM    474 1HB  GLU A  32       5.465  21.705   7.372  1.00  0.83           H  
ATOM    475 2HB  GLU A  32       5.304  23.420   7.036  1.00  0.83           H  
ATOM    476 1HG  GLU A  32       6.153  23.061   4.784  1.00  0.83           H  
ATOM    477 2HG  GLU A  32       6.305  21.324   5.076  1.00  0.83           H  
ATOM    478  N   LEU A  33       8.050  20.571   8.054  1.00  0.83           N  
ATOM    479  CA  LEU A  33       8.729  19.282   7.940  1.00  0.83           C  
ATOM    480  C   LEU A  33       7.859  18.309   7.165  1.00  0.83           C  
ATOM    481  O   LEU A  33       6.669  18.210   7.463  1.00  0.83           O  
ATOM    482  CB  LEU A  33       8.985  18.662   9.314  1.00  0.83           C  
ATOM    483  CG  LEU A  33       9.643  17.306   9.239  1.00  0.83           C  
ATOM    484  CD1 LEU A  33      11.021  17.452   8.754  1.00  0.83           C  
ATOM    485  CD2 LEU A  33       9.632  16.639  10.495  1.00  0.83           C  
ATOM    486  H   LEU A  33       7.430  20.737   8.835  1.00  0.83           H  
ATOM    487  HA  LEU A  33       9.669  19.411   7.412  1.00  0.83           H  
ATOM    488 1HB  LEU A  33       9.629  19.310   9.888  1.00  0.83           H  
ATOM    489 2HB  LEU A  33       8.034  18.553   9.833  1.00  0.83           H  
ATOM    490  HG  LEU A  33       9.100  16.709   8.537  1.00  0.83           H  
ATOM    491 1HD1 LEU A  33      11.460  16.478   8.652  1.00  0.83           H  
ATOM    492 2HD1 LEU A  33      11.019  17.950   7.811  1.00  0.83           H  
ATOM    493 3HD1 LEU A  33      11.580  18.028   9.461  1.00  0.83           H  
ATOM    494 1HD2 LEU A  33      10.088  15.712  10.314  1.00  0.83           H  
ATOM    495 2HD2 LEU A  33      10.193  17.202  11.228  1.00  0.83           H  
ATOM    496 3HD2 LEU A  33       8.611  16.497  10.833  1.00  0.83           H  
ATOM    497  N   VAL A  34       8.414  17.587   6.182  1.00  0.85           N  
ATOM    498  CA  VAL A  34       7.570  16.606   5.508  1.00  0.85           C  
ATOM    499  C   VAL A  34       7.917  15.181   5.971  1.00  0.85           C  
ATOM    500  O   VAL A  34       7.053  14.301   5.957  1.00  0.85           O  
ATOM    501  CB  VAL A  34       7.656  16.724   3.966  1.00  0.85           C  
ATOM    502  CG1 VAL A  34       7.197  18.107   3.515  1.00  0.85           C  
ATOM    503  CG2 VAL A  34       9.019  16.497   3.485  1.00  0.85           C  
ATOM    504  H   VAL A  34       9.399  17.678   5.941  1.00  0.85           H  
ATOM    505  HA  VAL A  34       6.533  16.798   5.776  1.00  0.85           H  
ATOM    506  HB  VAL A  34       6.989  15.984   3.530  1.00  0.85           H  
ATOM    507 1HG1 VAL A  34       7.241  18.168   2.427  1.00  0.85           H  
ATOM    508 2HG1 VAL A  34       6.174  18.285   3.850  1.00  0.85           H  
ATOM    509 3HG1 VAL A  34       7.856  18.867   3.945  1.00  0.85           H  
ATOM    510 1HG2 VAL A  34       9.038  16.579   2.400  1.00  0.85           H  
ATOM    511 2HG2 VAL A  34       9.637  17.255   3.907  1.00  0.85           H  
ATOM    512 3HG2 VAL A  34       9.372  15.510   3.777  1.00  0.85           H  
ATOM    513  N   ALA A  35       9.158  14.951   6.426  1.00  0.88           N  
ATOM    514  CA  ALA A  35       9.515  13.625   6.939  1.00  0.88           C  
ATOM    515  C   ALA A  35      10.784  13.641   7.807  1.00  0.88           C  
ATOM    516  O   ALA A  35      11.816  14.186   7.412  1.00  0.88           O  
ATOM    517  CB  ALA A  35       9.700  12.675   5.772  1.00  0.88           C  
ATOM    518  H   ALA A  35       9.855  15.693   6.381  1.00  0.88           H  
ATOM    519  HA  ALA A  35       8.692  13.274   7.561  1.00  0.88           H  
ATOM    520 1HB  ALA A  35       9.922  11.679   6.150  1.00  0.88           H  
ATOM    521 2HB  ALA A  35       8.792  12.636   5.180  1.00  0.88           H  
ATOM    522 3HB  ALA A  35      10.521  13.018   5.148  1.00  0.88           H  
ATOM    523  N   THR A  36      10.754  12.972   8.967  1.00  0.91           N  
ATOM    524  CA  THR A  36      11.982  12.902   9.773  1.00  0.91           C  
ATOM    525  C   THR A  36      12.882  11.793   9.280  1.00  0.91           C  
ATOM    526  O   THR A  36      12.395  10.850   8.659  1.00  0.91           O  
ATOM    527  CB  THR A  36      11.719  12.653  11.272  1.00  0.91           C  
ATOM    528  OG1 THR A  36      11.064  11.372  11.475  1.00  0.91           O  
ATOM    529  CG2 THR A  36      10.878  13.730  11.866  1.00  0.91           C  
ATOM    530  H   THR A  36       9.899  12.534   9.281  1.00  0.91           H  
ATOM    531  HA  THR A  36      12.518  13.844   9.673  1.00  0.91           H  
ATOM    532  HB  THR A  36      12.665  12.641  11.784  1.00  0.91           H  
ATOM    533  HG1 THR A  36      10.154  11.449  11.156  1.00  0.91           H  
ATOM    534 1HG2 THR A  36      10.705  13.563  12.911  1.00  0.91           H  
ATOM    535 2HG2 THR A  36      11.398  14.676  11.744  1.00  0.91           H  
ATOM    536 3HG2 THR A  36       9.919  13.752  11.358  1.00  0.91           H  
ATOM    537  N   GLU A  37      14.148  11.805   9.704  1.00  0.94           N  
ATOM    538  CA  GLU A  37      15.087  10.745   9.328  1.00  0.94           C  
ATOM    539  C   GLU A  37      14.538   9.366   9.643  1.00  0.94           C  
ATOM    540  O   GLU A  37      14.637   8.458   8.820  1.00  0.94           O  
ATOM    541  CB  GLU A  37      16.433  10.916  10.034  1.00  0.94           C  
ATOM    542  CG  GLU A  37      17.501   9.893   9.616  1.00  0.94           C  
ATOM    543  CD  GLU A  37      18.881  10.131  10.246  1.00  0.94           C  
ATOM    544  OE1 GLU A  37      19.029  11.055  11.016  1.00  0.94           O  
ATOM    545  OE2 GLU A  37      19.780   9.377   9.949  1.00  0.94           O  
ATOM    546  H   GLU A  37      14.479  12.616  10.223  1.00  0.94           H  
ATOM    547  HA  GLU A  37      15.265  10.806   8.258  1.00  0.94           H  
ATOM    548 1HB  GLU A  37      16.815  11.908   9.834  1.00  0.94           H  
ATOM    549 2HB  GLU A  37      16.293  10.834  11.112  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      17.155   8.897   9.895  1.00  0.94           H  
ATOM    551 2HG  GLU A  37      17.596   9.920   8.530  1.00  0.94           H  
ATOM    552  N   SER A  38      13.920   9.211  10.813  1.00  0.96           N  
ATOM    553  CA  SER A  38      13.337   7.937  11.193  1.00  0.96           C  
ATOM    554  C   SER A  38      12.237   7.541  10.212  1.00  0.96           C  
ATOM    555  O   SER A  38      12.254   6.431   9.677  1.00  0.96           O  
ATOM    556  CB  SER A  38      12.812   8.000  12.614  1.00  0.96           C  
ATOM    557  OG  SER A  38      12.217   6.793  12.990  1.00  0.96           O  
ATOM    558  H   SER A  38      13.859   9.992  11.445  1.00  0.96           H  
ATOM    559  HA  SER A  38      14.118   7.177  11.152  1.00  0.96           H  
ATOM    560 1HB  SER A  38      13.635   8.210  13.281  1.00  0.96           H  
ATOM    561 2HB  SER A  38      12.093   8.815  12.712  1.00  0.96           H  
ATOM    562  HG  SER A  38      11.294   6.853  12.663  1.00  0.96           H  
ATOM    563  N   VAL A  39      11.331   8.469   9.892  1.00  0.98           N  
ATOM    564  CA  VAL A  39      10.258   8.142   8.948  1.00  0.98           C  
ATOM    565  C   VAL A  39      10.811   7.748   7.588  1.00  0.98           C  
ATOM    566  O   VAL A  39      10.314   6.810   6.952  1.00  0.98           O  
ATOM    567  CB  VAL A  39       9.293   9.321   8.776  1.00  0.98           C  
ATOM    568  CG1 VAL A  39       8.327   9.060   7.628  1.00  0.98           C  
ATOM    569  CG2 VAL A  39       8.546   9.508  10.045  1.00  0.98           C  
ATOM    570  H   VAL A  39      11.364   9.397  10.328  1.00  0.98           H  
ATOM    571  HA  VAL A  39       9.697   7.300   9.359  1.00  0.98           H  
ATOM    572  HB  VAL A  39       9.863  10.217   8.539  1.00  0.98           H  
ATOM    573 1HG1 VAL A  39       7.654   9.911   7.516  1.00  0.98           H  
ATOM    574 2HG1 VAL A  39       8.891   8.922   6.703  1.00  0.98           H  
ATOM    575 3HG1 VAL A  39       7.747   8.161   7.838  1.00  0.98           H  
ATOM    576 1HG2 VAL A  39       7.862  10.348   9.957  1.00  0.98           H  
ATOM    577 2HG2 VAL A  39       7.980   8.599  10.279  1.00  0.98           H  
ATOM    578 3HG2 VAL A  39       9.254   9.689  10.819  1.00  0.98           H  
ATOM    579  N   ILE A  40      11.822   8.480   7.135  1.00  0.97           N  
ATOM    580  CA  ILE A  40      12.437   8.253   5.843  1.00  0.97           C  
ATOM    581  C   ILE A  40      13.092   6.888   5.796  1.00  0.97           C  
ATOM    582  O   ILE A  40      12.835   6.104   4.884  1.00  0.97           O  
ATOM    583  CB  ILE A  40      13.490   9.329   5.595  1.00  0.97           C  
ATOM    584  CG1 ILE A  40      12.802  10.646   5.486  1.00  0.97           C  
ATOM    585  CG2 ILE A  40      14.266   9.039   4.330  1.00  0.97           C  
ATOM    586  CD1 ILE A  40      13.720  11.809   5.593  1.00  0.97           C  
ATOM    587  H   ILE A  40      12.174   9.237   7.723  1.00  0.97           H  
ATOM    588  HA  ILE A  40      11.667   8.306   5.071  1.00  0.97           H  
ATOM    589  HB  ILE A  40      14.171   9.378   6.443  1.00  0.97           H  
ATOM    590 1HG1 ILE A  40      12.303  10.691   4.546  1.00  0.97           H  
ATOM    591 2HG1 ILE A  40      12.062  10.718   6.267  1.00  0.97           H  
ATOM    592 1HG2 ILE A  40      14.986   9.825   4.180  1.00  0.97           H  
ATOM    593 2HG2 ILE A  40      14.778   8.086   4.427  1.00  0.97           H  
ATOM    594 3HG2 ILE A  40      13.586   9.003   3.484  1.00  0.97           H  
ATOM    595 1HD1 ILE A  40      13.137  12.717   5.517  1.00  0.97           H  
ATOM    596 2HD1 ILE A  40      14.220  11.797   6.547  1.00  0.97           H  
ATOM    597 3HD1 ILE A  40      14.462  11.764   4.801  1.00  0.97           H  
ATOM    598  N   GLN A  41      13.897   6.564   6.809  1.00  0.96           N  
ATOM    599  CA  GLN A  41      14.565   5.273   6.821  1.00  0.96           C  
ATOM    600  C   GLN A  41      13.581   4.128   6.949  1.00  0.96           C  
ATOM    601  O   GLN A  41      13.765   3.075   6.337  1.00  0.96           O  
ATOM    602  CB  GLN A  41      15.591   5.202   7.948  1.00  0.96           C  
ATOM    603  CG  GLN A  41      16.794   6.083   7.728  1.00  0.96           C  
ATOM    604  CD  GLN A  41      17.548   5.714   6.459  1.00  0.96           C  
ATOM    605  OE1 GLN A  41      17.749   4.525   6.156  1.00  0.96           O  
ATOM    606  NE2 GLN A  41      17.983   6.727   5.726  1.00  0.96           N  
ATOM    607  H   GLN A  41      14.070   7.231   7.561  1.00  0.96           H  
ATOM    608  HA  GLN A  41      15.090   5.156   5.874  1.00  0.96           H  
ATOM    609 1HB  GLN A  41      15.112   5.522   8.880  1.00  0.96           H  
ATOM    610 2HB  GLN A  41      15.921   4.176   8.084  1.00  0.96           H  
ATOM    611 1HG  GLN A  41      16.458   7.117   7.632  1.00  0.96           H  
ATOM    612 2HG  GLN A  41      17.470   5.990   8.577  1.00  0.96           H  
ATOM    613 1HE2 GLN A  41      18.517   6.559   4.870  1.00  0.96           H  
ATOM    614 2HE2 GLN A  41      17.814   7.663   6.017  1.00  0.96           H  
ATOM    615  N   ARG A  42      12.497   4.330   7.694  1.00  0.93           N  
ATOM    616  CA  ARG A  42      11.521   3.267   7.828  1.00  0.93           C  
ATOM    617  C   ARG A  42      10.755   3.092   6.521  1.00  0.93           C  
ATOM    618  O   ARG A  42      10.483   1.963   6.107  1.00  0.93           O  
ATOM    619  CB  ARG A  42      10.562   3.557   8.970  1.00  0.93           C  
ATOM    620  CG  ARG A  42      11.179   3.509  10.370  1.00  0.93           C  
ATOM    621  CD  ARG A  42      11.651   2.168  10.719  1.00  0.93           C  
ATOM    622  NE  ARG A  42      10.574   1.218  10.699  1.00  0.93           N  
ATOM    623  CZ  ARG A  42      10.682  -0.077  10.984  1.00  0.93           C  
ATOM    624  NH1 ARG A  42      11.820  -0.611  11.371  1.00  0.93           N  
ATOM    625  NH2 ARG A  42       9.604  -0.789  10.880  1.00  0.93           N  
ATOM    626  H   ARG A  42      12.370   5.204   8.205  1.00  0.93           H  
ATOM    627  HA  ARG A  42      12.047   2.340   8.052  1.00  0.93           H  
ATOM    628 1HB  ARG A  42      10.140   4.557   8.838  1.00  0.93           H  
ATOM    629 2HB  ARG A  42       9.735   2.845   8.942  1.00  0.93           H  
ATOM    630 1HG  ARG A  42      12.047   4.153  10.401  1.00  0.93           H  
ATOM    631 2HG  ARG A  42      10.466   3.840  11.119  1.00  0.93           H  
ATOM    632 1HD  ARG A  42      12.402   1.848   9.998  1.00  0.93           H  
ATOM    633 2HD  ARG A  42      12.082   2.179  11.716  1.00  0.93           H  
ATOM    634  HE  ARG A  42       9.630   1.542  10.428  1.00  0.93           H  
ATOM    635 1HH1 ARG A  42      12.646  -0.037  11.456  1.00  0.93           H  
ATOM    636 2HH1 ARG A  42      11.858  -1.595  11.594  1.00  0.93           H  
ATOM    637 1HH2 ARG A  42       8.745  -0.304  10.580  1.00  0.93           H  
ATOM    638 2HH2 ARG A  42       9.588  -1.771  11.135  1.00  0.93           H  
ATOM    639  N   SER A  43      10.457   4.198   5.833  1.00  0.90           N  
ATOM    640  CA  SER A  43       9.746   4.130   4.568  1.00  0.90           C  
ATOM    641  C   SER A  43      10.611   3.434   3.520  1.00  0.90           C  
ATOM    642  O   SER A  43      10.123   2.580   2.781  1.00  0.90           O  
ATOM    643  CB  SER A  43       9.388   5.518   4.110  1.00  0.90           C  
ATOM    644  OG  SER A  43       8.511   6.125   5.020  1.00  0.90           O  
ATOM    645  H   SER A  43      10.689   5.117   6.210  1.00  0.90           H  
ATOM    646  HA  SER A  43       8.831   3.553   4.709  1.00  0.90           H  
ATOM    647 1HB  SER A  43      10.292   6.120   4.012  1.00  0.90           H  
ATOM    648 2HB  SER A  43       8.917   5.464   3.132  1.00  0.90           H  
ATOM    649  HG  SER A  43       9.038   6.230   5.845  1.00  0.90           H  
ATOM    650  N   ILE A  44      11.912   3.756   3.498  1.00  0.87           N  
ATOM    651  CA  ILE A  44      12.834   3.136   2.552  1.00  0.87           C  
ATOM    652  C   ILE A  44      12.963   1.662   2.851  1.00  0.87           C  
ATOM    653  O   ILE A  44      12.954   0.845   1.932  1.00  0.87           O  
ATOM    654  CB  ILE A  44      14.225   3.768   2.592  1.00  0.87           C  
ATOM    655  CG1 ILE A  44      14.145   5.179   2.072  1.00  0.87           C  
ATOM    656  CG2 ILE A  44      15.159   2.947   1.702  1.00  0.87           C  
ATOM    657  CD1 ILE A  44      15.360   5.977   2.327  1.00  0.87           C  
ATOM    658  H   ILE A  44      12.258   4.480   4.127  1.00  0.87           H  
ATOM    659  HA  ILE A  44      12.438   3.245   1.550  1.00  0.87           H  
ATOM    660  HB  ILE A  44      14.597   3.792   3.619  1.00  0.87           H  
ATOM    661 1HG1 ILE A  44      13.983   5.134   1.019  1.00  0.87           H  
ATOM    662 2HG1 ILE A  44      13.296   5.679   2.528  1.00  0.87           H  
ATOM    663 1HG2 ILE A  44      16.157   3.380   1.712  1.00  0.87           H  
ATOM    664 2HG2 ILE A  44      15.195   1.933   2.070  1.00  0.87           H  
ATOM    665 3HG2 ILE A  44      14.779   2.944   0.689  1.00  0.87           H  
ATOM    666 1HD1 ILE A  44      15.221   6.975   1.917  1.00  0.87           H  
ATOM    667 2HD1 ILE A  44      15.535   6.044   3.401  1.00  0.87           H  
ATOM    668 3HD1 ILE A  44      16.214   5.501   1.851  1.00  0.87           H  
ATOM    669  N   LYS A  45      13.107   1.315   4.132  1.00  0.84           N  
ATOM    670  CA  LYS A  45      13.195  -0.074   4.536  1.00  0.84           C  
ATOM    671  C   LYS A  45      11.939  -0.820   4.091  1.00  0.84           C  
ATOM    672  O   LYS A  45      12.043  -1.916   3.536  1.00  0.84           O  
ATOM    673  CB  LYS A  45      13.396  -0.178   6.050  1.00  0.84           C  
ATOM    674  CG  LYS A  45      13.535  -1.587   6.599  1.00  0.84           C  
ATOM    675  CD  LYS A  45      13.848  -1.561   8.093  1.00  0.84           C  
ATOM    676  CE  LYS A  45      13.722  -2.949   8.752  1.00  0.84           C  
ATOM    677  NZ  LYS A  45      14.660  -3.962   8.172  1.00  0.84           N  
ATOM    678  H   LYS A  45      13.154   2.032   4.856  1.00  0.84           H  
ATOM    679  HA  LYS A  45      14.053  -0.525   4.041  1.00  0.84           H  
ATOM    680 1HB  LYS A  45      14.279   0.391   6.335  1.00  0.84           H  
ATOM    681 2HB  LYS A  45      12.549   0.285   6.552  1.00  0.84           H  
ATOM    682 1HG  LYS A  45      12.610  -2.140   6.429  1.00  0.84           H  
ATOM    683 2HG  LYS A  45      14.349  -2.085   6.082  1.00  0.84           H  
ATOM    684 1HD  LYS A  45      14.864  -1.193   8.237  1.00  0.84           H  
ATOM    685 2HD  LYS A  45      13.162  -0.871   8.584  1.00  0.84           H  
ATOM    686 1HE  LYS A  45      13.939  -2.841   9.813  1.00  0.84           H  
ATOM    687 2HE  LYS A  45      12.700  -3.309   8.636  1.00  0.84           H  
ATOM    688 1HZ  LYS A  45      14.537  -4.842   8.651  1.00  0.84           H  
ATOM    689 2HZ  LYS A  45      14.448  -4.094   7.177  1.00  0.84           H  
ATOM    690 3HZ  LYS A  45      15.616  -3.653   8.279  1.00  0.84           H  
ATOM    691  N   ALA A  46      10.751  -0.220   4.311  1.00  0.82           N  
ATOM    692  CA  ALA A  46       9.493  -0.834   3.892  1.00  0.82           C  
ATOM    693  C   ALA A  46       9.472  -1.035   2.384  1.00  0.82           C  
ATOM    694  O   ALA A  46       9.051  -2.093   1.901  1.00  0.82           O  
ATOM    695  CB  ALA A  46       8.312   0.030   4.309  1.00  0.82           C  
ATOM    696  H   ALA A  46      10.719   0.674   4.797  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.414  -1.809   4.370  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       7.381  -0.442   4.009  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       8.318   0.162   5.391  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       8.393   1.002   3.834  1.00  0.82           H  
ATOM    701  N   VAL A  47       9.980  -0.057   1.631  1.00  0.79           N  
ATOM    702  CA  VAL A  47      10.042  -0.218   0.195  1.00  0.79           C  
ATOM    703  C   VAL A  47      10.975  -1.339  -0.179  1.00  0.79           C  
ATOM    704  O   VAL A  47      10.619  -2.195  -0.982  1.00  0.79           O  
ATOM    705  CB  VAL A  47      10.515   1.049  -0.521  1.00  0.79           C  
ATOM    706  CG1 VAL A  47      10.765   0.699  -1.908  1.00  0.79           C  
ATOM    707  CG2 VAL A  47       9.479   2.099  -0.514  1.00  0.79           C  
ATOM    708  H   VAL A  47      10.295   0.813   2.061  1.00  0.79           H  
ATOM    709  HA  VAL A  47       9.048  -0.468  -0.166  1.00  0.79           H  
ATOM    710  HB  VAL A  47      11.434   1.415  -0.067  1.00  0.79           H  
ATOM    711 1HG1 VAL A  47      11.097   1.557  -2.430  1.00  0.79           H  
ATOM    712 2HG1 VAL A  47      11.521  -0.054  -1.933  1.00  0.79           H  
ATOM    713 3HG1 VAL A  47       9.871   0.320  -2.348  1.00  0.79           H  
ATOM    714 1HG2 VAL A  47       9.833   2.937  -1.070  1.00  0.79           H  
ATOM    715 2HG2 VAL A  47       8.620   1.734  -0.984  1.00  0.79           H  
ATOM    716 3HG2 VAL A  47       9.251   2.393   0.498  1.00  0.79           H  
ATOM    717  N   ALA A  48      12.164  -1.353   0.411  1.00  0.77           N  
ATOM    718  CA  ALA A  48      13.155  -2.369   0.129  1.00  0.77           C  
ATOM    719  C   ALA A  48      12.617  -3.753   0.467  1.00  0.77           C  
ATOM    720  O   ALA A  48      12.886  -4.719  -0.246  1.00  0.77           O  
ATOM    721  CB  ALA A  48      14.416  -2.073   0.893  1.00  0.77           C  
ATOM    722  H   ALA A  48      12.391  -0.617   1.073  1.00  0.77           H  
ATOM    723  HA  ALA A  48      13.378  -2.344  -0.932  1.00  0.77           H  
ATOM    724 1HB  ALA A  48      15.168  -2.824   0.667  1.00  0.77           H  
ATOM    725 2HB  ALA A  48      14.791  -1.092   0.625  1.00  0.77           H  
ATOM    726 3HB  ALA A  48      14.183  -2.086   1.947  1.00  0.77           H  
ATOM    727  N   LYS A  49      11.816  -3.856   1.534  1.00  0.75           N  
ATOM    728  CA  LYS A  49      11.234  -5.138   1.893  1.00  0.75           C  
ATOM    729  C   LYS A  49      10.278  -5.565   0.808  1.00  0.75           C  
ATOM    730  O   LYS A  49      10.364  -6.689   0.316  1.00  0.75           O  
ATOM    731  CB  LYS A  49      10.475  -5.064   3.218  1.00  0.75           C  
ATOM    732  CG  LYS A  49       9.806  -6.392   3.658  1.00  0.75           C  
ATOM    733  CD  LYS A  49      10.826  -7.462   3.998  1.00  0.75           C  
ATOM    734  CE  LYS A  49      10.192  -8.661   4.752  1.00  0.75           C  
ATOM    735  NZ  LYS A  49       9.271  -9.500   3.893  1.00  0.75           N  
ATOM    736  H   LYS A  49      11.638  -3.042   2.119  1.00  0.75           H  
ATOM    737  HA  LYS A  49      12.020  -5.886   1.965  1.00  0.75           H  
ATOM    738 1HB  LYS A  49      11.153  -4.739   4.007  1.00  0.75           H  
ATOM    739 2HB  LYS A  49       9.692  -4.312   3.139  1.00  0.75           H  
ATOM    740 1HG  LYS A  49       9.175  -6.210   4.526  1.00  0.75           H  
ATOM    741 2HG  LYS A  49       9.174  -6.764   2.844  1.00  0.75           H  
ATOM    742 1HD  LYS A  49      11.301  -7.823   3.081  1.00  0.75           H  
ATOM    743 2HD  LYS A  49      11.573  -7.027   4.630  1.00  0.75           H  
ATOM    744 1HE  LYS A  49      10.988  -9.295   5.134  1.00  0.75           H  
ATOM    745 2HE  LYS A  49       9.618  -8.270   5.591  1.00  0.75           H  
ATOM    746 1HZ  LYS A  49       8.889 -10.249   4.428  1.00  0.75           H  
ATOM    747 2HZ  LYS A  49       8.499  -8.971   3.485  1.00  0.75           H  
ATOM    748 3HZ  LYS A  49       9.759  -9.898   3.079  1.00  0.75           H  
ATOM    749  N   GLN A  50       9.393  -4.658   0.381  1.00  0.74           N  
ATOM    750  CA  GLN A  50       8.446  -5.042  -0.648  1.00  0.74           C  
ATOM    751  C   GLN A  50       9.154  -5.359  -1.958  1.00  0.74           C  
ATOM    752  O   GLN A  50       8.797  -6.330  -2.623  1.00  0.74           O  
ATOM    753  CB  GLN A  50       7.348  -3.991  -0.828  1.00  0.74           C  
ATOM    754  CG  GLN A  50       6.394  -3.941   0.354  1.00  0.74           C  
ATOM    755  CD  GLN A  50       5.237  -3.035   0.119  1.00  0.74           C  
ATOM    756  OE1 GLN A  50       5.194  -2.344  -0.882  1.00  0.74           O  
ATOM    757  NE2 GLN A  50       4.277  -3.033   1.041  1.00  0.74           N  
ATOM    758  H   GLN A  50       9.360  -3.726   0.799  1.00  0.74           H  
ATOM    759  HA  GLN A  50       7.951  -5.954  -0.318  1.00  0.74           H  
ATOM    760 1HB  GLN A  50       7.808  -3.004  -0.943  1.00  0.74           H  
ATOM    761 2HB  GLN A  50       6.782  -4.201  -1.714  1.00  0.74           H  
ATOM    762 1HG  GLN A  50       6.017  -4.945   0.546  1.00  0.74           H  
ATOM    763 2HG  GLN A  50       6.944  -3.573   1.224  1.00  0.74           H  
ATOM    764 1HE2 GLN A  50       3.449  -2.432   0.926  1.00  0.74           H  
ATOM    765 2HE2 GLN A  50       4.352  -3.626   1.841  1.00  0.74           H  
ATOM    766  N   ILE A  51      10.206  -4.617  -2.296  1.00  0.73           N  
ATOM    767  CA  ILE A  51      10.956  -4.915  -3.506  1.00  0.73           C  
ATOM    768  C   ILE A  51      11.555  -6.303  -3.404  1.00  0.73           C  
ATOM    769  O   ILE A  51      11.417  -7.124  -4.312  1.00  0.73           O  
ATOM    770  CB  ILE A  51      12.092  -3.894  -3.718  1.00  0.73           C  
ATOM    771  CG1 ILE A  51      11.565  -2.526  -4.090  1.00  0.73           C  
ATOM    772  CG2 ILE A  51      13.069  -4.369  -4.704  1.00  0.73           C  
ATOM    773  CD1 ILE A  51      12.618  -1.469  -4.026  1.00  0.73           C  
ATOM    774  H   ILE A  51      10.471  -3.825  -1.719  1.00  0.73           H  
ATOM    775  HA  ILE A  51      10.284  -4.884  -4.359  1.00  0.73           H  
ATOM    776  HB  ILE A  51      12.581  -3.768  -2.771  1.00  0.73           H  
ATOM    777 1HG1 ILE A  51      11.184  -2.560  -5.106  1.00  0.73           H  
ATOM    778 2HG1 ILE A  51      10.760  -2.257  -3.424  1.00  0.73           H  
ATOM    779 1HG2 ILE A  51      13.877  -3.651  -4.811  1.00  0.73           H  
ATOM    780 2HG2 ILE A  51      13.476  -5.329  -4.405  1.00  0.73           H  
ATOM    781 3HG2 ILE A  51      12.561  -4.463  -5.588  1.00  0.73           H  
ATOM    782 1HD1 ILE A  51      12.191  -0.506  -4.313  1.00  0.73           H  
ATOM    783 2HD1 ILE A  51      13.005  -1.412  -3.021  1.00  0.73           H  
ATOM    784 3HD1 ILE A  51      13.415  -1.726  -4.697  1.00  0.73           H  
ATOM    785  N   ALA A  52      12.187  -6.608  -2.282  1.00  0.73           N  
ATOM    786  CA  ALA A  52      12.762  -7.922  -2.115  1.00  0.73           C  
ATOM    787  C   ALA A  52      11.699  -9.018  -2.181  1.00  0.73           C  
ATOM    788  O   ALA A  52      11.897 -10.041  -2.836  1.00  0.73           O  
ATOM    789  CB  ALA A  52      13.501  -7.978  -0.804  1.00  0.73           C  
ATOM    790  H   ALA A  52      12.286  -5.918  -1.537  1.00  0.73           H  
ATOM    791  HA  ALA A  52      13.461  -8.090  -2.927  1.00  0.73           H  
ATOM    792 1HB  ALA A  52      13.965  -8.951  -0.696  1.00  0.73           H  
ATOM    793 2HB  ALA A  52      14.267  -7.202  -0.792  1.00  0.73           H  
ATOM    794 3HB  ALA A  52      12.800  -7.808   0.016  1.00  0.73           H  
ATOM    795  N   ASP A  53      10.536  -8.793  -1.565  1.00  0.74           N  
ATOM    796  CA  ASP A  53       9.479  -9.799  -1.596  1.00  0.74           C  
ATOM    797  C   ASP A  53       8.913  -9.999  -2.998  1.00  0.74           C  
ATOM    798  O   ASP A  53       8.609 -11.123  -3.402  1.00  0.74           O  
ATOM    799  CB  ASP A  53       8.344  -9.438  -0.630  1.00  0.74           C  
ATOM    800  CG  ASP A  53       8.683  -9.612   0.895  1.00  0.74           C  
ATOM    801  OD1 ASP A  53       9.675 -10.247   1.273  1.00  0.74           O  
ATOM    802  OD2 ASP A  53       7.922  -9.103   1.717  1.00  0.74           O  
ATOM    803  H   ASP A  53      10.397  -7.930  -1.043  1.00  0.74           H  
ATOM    804  HA  ASP A  53       9.901 -10.744  -1.280  1.00  0.74           H  
ATOM    805 1HB  ASP A  53       8.066  -8.396  -0.801  1.00  0.74           H  
ATOM    806 2HB  ASP A  53       7.471 -10.043  -0.865  1.00  0.74           H  
ATOM    807  N   PHE A  54       8.784  -8.917  -3.763  1.00  0.74           N  
ATOM    808  CA  PHE A  54       8.258  -9.036  -5.113  1.00  0.74           C  
ATOM    809  C   PHE A  54       9.270  -9.643  -6.086  1.00  0.74           C  
ATOM    810  O   PHE A  54       8.885 -10.375  -6.996  1.00  0.74           O  
ATOM    811  CB  PHE A  54       7.829  -7.672  -5.692  1.00  0.74           C  
ATOM    812  CG  PHE A  54       6.538  -7.056  -5.156  1.00  0.74           C  
ATOM    813  CD1 PHE A  54       6.551  -5.831  -4.507  1.00  0.74           C  
ATOM    814  CD2 PHE A  54       5.318  -7.697  -5.309  1.00  0.74           C  
ATOM    815  CE1 PHE A  54       5.388  -5.250  -4.028  1.00  0.74           C  
ATOM    816  CE2 PHE A  54       4.148  -7.121  -4.827  1.00  0.74           C  
ATOM    817  CZ  PHE A  54       4.190  -5.892  -4.186  1.00  0.74           C  
ATOM    818  H   PHE A  54       9.028  -7.999  -3.395  1.00  0.74           H  
ATOM    819  HA  PHE A  54       7.385  -9.688  -5.080  1.00  0.74           H  
ATOM    820 1HB  PHE A  54       8.630  -6.956  -5.491  1.00  0.74           H  
ATOM    821 2HB  PHE A  54       7.739  -7.755  -6.772  1.00  0.74           H  
ATOM    822  HD1 PHE A  54       7.495  -5.324  -4.385  1.00  0.74           H  
ATOM    823  HD2 PHE A  54       5.284  -8.662  -5.817  1.00  0.74           H  
ATOM    824  HE1 PHE A  54       5.421  -4.282  -3.528  1.00  0.74           H  
ATOM    825  HE2 PHE A  54       3.195  -7.634  -4.954  1.00  0.74           H  
ATOM    826  HZ  PHE A  54       3.274  -5.436  -3.809  1.00  0.74           H  
ATOM    827  N   TYR A  55      10.563  -9.313  -5.917  1.00  0.75           N  
ATOM    828  CA  TYR A  55      11.583  -9.739  -6.875  1.00  0.75           C  
ATOM    829  C   TYR A  55      12.239 -11.078  -6.543  1.00  0.75           C  
ATOM    830  O   TYR A  55      12.611 -11.825  -7.446  1.00  0.75           O  
ATOM    831  CB  TYR A  55      12.705  -8.710  -6.976  1.00  0.75           C  
ATOM    832  CG  TYR A  55      12.320  -7.301  -7.409  1.00  0.75           C  
ATOM    833  CD1 TYR A  55      13.306  -6.428  -7.745  1.00  0.75           C  
ATOM    834  CD2 TYR A  55      11.011  -6.869  -7.403  1.00  0.75           C  
ATOM    835  CE1 TYR A  55      13.002  -5.125  -8.063  1.00  0.75           C  
ATOM    836  CE2 TYR A  55      10.698  -5.576  -7.711  1.00  0.75           C  
ATOM    837  CZ  TYR A  55      11.693  -4.709  -8.032  1.00  0.75           C  
ATOM    838  OH  TYR A  55      11.412  -3.432  -8.302  1.00  0.75           O  
ATOM    839  H   TYR A  55      10.833  -8.702  -5.146  1.00  0.75           H  
ATOM    840  HA  TYR A  55      11.107  -9.831  -7.834  1.00  0.75           H  
ATOM    841 1HB  TYR A  55      13.186  -8.630  -5.998  1.00  0.75           H  
ATOM    842 2HB  TYR A  55      13.445  -9.063  -7.661  1.00  0.75           H  
ATOM    843  HD1 TYR A  55      14.328  -6.765  -7.751  1.00  0.75           H  
ATOM    844  HD2 TYR A  55      10.239  -7.530  -7.142  1.00  0.75           H  
ATOM    845  HE1 TYR A  55      13.783  -4.423  -8.318  1.00  0.75           H  
ATOM    846  HE2 TYR A  55       9.662  -5.242  -7.686  1.00  0.75           H  
ATOM    847  HH  TYR A  55      12.230  -2.968  -8.493  1.00  0.75           H  
ATOM    848  N   ARG A  56      12.363 -11.410  -5.256  1.00  0.76           N  
ATOM    849  CA  ARG A  56      13.034 -12.637  -4.830  1.00  0.76           C  
ATOM    850  C   ARG A  56      12.682 -13.912  -5.623  1.00  0.76           C  
ATOM    851  O   ARG A  56      13.606 -14.609  -6.037  1.00  0.76           O  
ATOM    852  CB  ARG A  56      12.838 -12.885  -3.332  1.00  0.76           C  
ATOM    853  CG  ARG A  56      13.556 -14.090  -2.778  1.00  0.76           C  
ATOM    854  CD  ARG A  56      13.311 -14.263  -1.310  1.00  0.76           C  
ATOM    855  NE  ARG A  56      13.761 -13.119  -0.515  1.00  0.76           N  
ATOM    856  CZ  ARG A  56      12.937 -12.231   0.088  1.00  0.76           C  
ATOM    857  NH1 ARG A  56      11.632 -12.352  -0.014  1.00  0.76           N  
ATOM    858  NH2 ARG A  56      13.440 -11.244   0.786  1.00  0.76           N  
ATOM    859  H   ARG A  56      12.032 -10.782  -4.525  1.00  0.76           H  
ATOM    860  HA  ARG A  56      14.102 -12.469  -4.963  1.00  0.76           H  
ATOM    861 1HB  ARG A  56      13.280 -12.046  -2.804  1.00  0.76           H  
ATOM    862 2HB  ARG A  56      11.804 -12.916  -3.040  1.00  0.76           H  
ATOM    863 1HG  ARG A  56      13.205 -14.984  -3.294  1.00  0.76           H  
ATOM    864 2HG  ARG A  56      14.629 -13.974  -2.937  1.00  0.76           H  
ATOM    865 1HD  ARG A  56      12.242 -14.392  -1.142  1.00  0.76           H  
ATOM    866 2HD  ARG A  56      13.841 -15.148  -0.958  1.00  0.76           H  
ATOM    867  HE  ARG A  56      14.763 -12.974  -0.404  1.00  0.76           H  
ATOM    868 1HH1 ARG A  56      11.234 -13.108  -0.551  1.00  0.76           H  
ATOM    869 2HH1 ARG A  56      11.009 -11.660   0.447  1.00  0.76           H  
ATOM    870 1HH2 ARG A  56      14.466 -11.145   0.876  1.00  0.76           H  
ATOM    871 2HH2 ARG A  56      12.822 -10.580   1.232  1.00  0.76           H  
ATOM    872  N   PRO A  57      11.396 -14.283  -5.855  1.00  0.77           N  
ATOM    873  CA  PRO A  57      11.013 -15.495  -6.554  1.00  0.77           C  
ATOM    874  C   PRO A  57      11.038 -15.373  -8.074  1.00  0.77           C  
ATOM    875  O   PRO A  57      10.583 -16.285  -8.767  1.00  0.77           O  
ATOM    876  CB  PRO A  57       9.582 -15.712  -6.063  1.00  0.77           C  
ATOM    877  CG  PRO A  57       9.040 -14.314  -5.895  1.00  0.77           C  
ATOM    878  CD  PRO A  57      10.207 -13.493  -5.381  1.00  0.77           C  
ATOM    879  HA  PRO A  57      11.666 -16.317  -6.226  1.00  0.77           H  
ATOM    880 1HB  PRO A  57       9.020 -16.300  -6.802  1.00  0.77           H  
ATOM    881 2HB  PRO A  57       9.587 -16.287  -5.127  1.00  0.77           H  
ATOM    882 1HG  PRO A  57       8.672 -13.930  -6.861  1.00  0.77           H  
ATOM    883 2HG  PRO A  57       8.183 -14.310  -5.203  1.00  0.77           H  
ATOM    884 1HD  PRO A  57      10.117 -12.533  -5.867  1.00  0.77           H  
ATOM    885 2HD  PRO A  57      10.141 -13.424  -4.302  1.00  0.77           H  
ATOM    886  N   LEU A  58      11.498 -14.244  -8.612  1.00  0.78           N  
ATOM    887  CA  LEU A  58      11.425 -14.076 -10.049  1.00  0.78           C  
ATOM    888  C   LEU A  58      12.631 -14.643 -10.760  1.00  0.78           C  
ATOM    889  O   LEU A  58      13.771 -14.549 -10.277  1.00  0.78           O  
ATOM    890  CB  LEU A  58      11.303 -12.602 -10.427  1.00  0.78           C  
ATOM    891  CG  LEU A  58      10.092 -11.890  -9.868  1.00  0.78           C  
ATOM    892  CD1 LEU A  58      10.117 -10.444 -10.336  1.00  0.78           C  
ATOM    893  CD2 LEU A  58       8.840 -12.607 -10.288  1.00  0.78           C  
ATOM    894  H   LEU A  58      11.895 -13.492  -8.052  1.00  0.78           H  
ATOM    895  HA  LEU A  58      10.541 -14.598 -10.410  1.00  0.78           H  
ATOM    896 1HB  LEU A  58      12.190 -12.077 -10.065  1.00  0.78           H  
ATOM    897 2HB  LEU A  58      11.277 -12.522 -11.514  1.00  0.78           H  
ATOM    898  HG  LEU A  58      10.147 -11.891  -8.778  1.00  0.78           H  
ATOM    899 1HD1 LEU A  58       9.263  -9.908  -9.917  1.00  0.78           H  
ATOM    900 2HD1 LEU A  58      11.032  -9.980 -10.005  1.00  0.78           H  
ATOM    901 3HD1 LEU A  58      10.070 -10.412 -11.423  1.00  0.78           H  
ATOM    902 1HD2 LEU A  58       7.974 -12.092  -9.868  1.00  0.78           H  
ATOM    903 2HD2 LEU A  58       8.771 -12.615 -11.375  1.00  0.78           H  
ATOM    904 3HD2 LEU A  58       8.870 -13.632  -9.915  1.00  0.78           H  
ATOM    905  N   SER A  59      12.356 -15.201 -11.935  1.00  0.79           N  
ATOM    906  CA  SER A  59      13.378 -15.717 -12.819  1.00  0.79           C  
ATOM    907  C   SER A  59      13.342 -14.964 -14.126  1.00  0.79           C  
ATOM    908  O   SER A  59      12.294 -14.455 -14.535  1.00  0.79           O  
ATOM    909  CB  SER A  59      13.173 -17.198 -13.038  1.00  0.79           C  
ATOM    910  OG  SER A  59      11.952 -17.449 -13.687  1.00  0.79           O  
ATOM    911  H   SER A  59      11.392 -15.251 -12.231  1.00  0.79           H  
ATOM    912  HA  SER A  59      14.352 -15.540 -12.381  1.00  0.79           H  
ATOM    913 1HB  SER A  59      13.991 -17.579 -13.626  1.00  0.79           H  
ATOM    914 2HB  SER A  59      13.196 -17.715 -12.079  1.00  0.79           H  
ATOM    915  HG  SER A  59      11.960 -16.912 -14.487  1.00  0.79           H  
ATOM    916  N   HIS A  60      14.490 -14.902 -14.775  1.00  0.82           N  
ATOM    917  CA  HIS A  60      14.646 -14.145 -16.001  1.00  0.82           C  
ATOM    918  C   HIS A  60      15.490 -14.910 -17.006  1.00  0.82           C  
ATOM    919  O   HIS A  60      16.156 -15.886 -16.654  1.00  0.82           O  
ATOM    920  CB  HIS A  60      15.317 -12.817 -15.658  1.00  0.82           C  
ATOM    921  CG  HIS A  60      14.594 -12.076 -14.600  1.00  0.82           C  
ATOM    922  ND1 HIS A  60      13.395 -11.429 -14.803  1.00  0.82           N  
ATOM    923  CD2 HIS A  60      14.894 -11.919 -13.311  1.00  0.82           C  
ATOM    924  CE1 HIS A  60      12.994 -10.899 -13.670  1.00  0.82           C  
ATOM    925  NE2 HIS A  60      13.893 -11.184 -12.750  1.00  0.82           N  
ATOM    926  H   HIS A  60      15.299 -15.360 -14.367  1.00  0.82           H  
ATOM    927  HA  HIS A  60      13.674 -13.948 -16.448  1.00  0.82           H  
ATOM    928 1HB  HIS A  60      16.345 -12.995 -15.334  1.00  0.82           H  
ATOM    929 2HB  HIS A  60      15.351 -12.192 -16.547  1.00  0.82           H  
ATOM    930  HD1 HIS A  60      12.874 -11.399 -15.656  1.00  0.82           H  
ATOM    931  HD2 HIS A  60      15.734 -12.272 -12.720  1.00  0.82           H  
ATOM    932  HE1 HIS A  60      12.058 -10.341 -13.619  1.00  0.82           H  
ATOM    933  N   ARG A  61      15.476 -14.499 -18.268  1.00  0.87           N  
ATOM    934  CA  ARG A  61      16.373 -15.177 -19.196  1.00  0.87           C  
ATOM    935  C   ARG A  61      17.786 -15.065 -18.654  1.00  0.87           C  
ATOM    936  O   ARG A  61      18.217 -14.002 -18.231  1.00  0.87           O  
ATOM    937  CB  ARG A  61      16.311 -14.595 -20.593  1.00  0.87           C  
ATOM    938  CG  ARG A  61      17.201 -15.330 -21.610  1.00  0.87           C  
ATOM    939  CD  ARG A  61      17.011 -14.823 -22.991  1.00  0.87           C  
ATOM    940  NE  ARG A  61      17.937 -15.441 -23.938  1.00  0.87           N  
ATOM    941  CZ  ARG A  61      17.919 -15.242 -25.270  1.00  0.87           C  
ATOM    942  NH1 ARG A  61      17.006 -14.460 -25.811  1.00  0.87           N  
ATOM    943  NH2 ARG A  61      18.822 -15.829 -26.032  1.00  0.87           N  
ATOM    944  H   ARG A  61      14.904 -13.721 -18.563  1.00  0.87           H  
ATOM    945  HA  ARG A  61      16.107 -16.231 -19.255  1.00  0.87           H  
ATOM    946 1HB  ARG A  61      15.288 -14.621 -20.961  1.00  0.87           H  
ATOM    947 2HB  ARG A  61      16.630 -13.564 -20.579  1.00  0.87           H  
ATOM    948 1HG  ARG A  61      18.253 -15.193 -21.344  1.00  0.87           H  
ATOM    949 2HG  ARG A  61      16.970 -16.401 -21.595  1.00  0.87           H  
ATOM    950 1HD  ARG A  61      15.996 -15.040 -23.318  1.00  0.87           H  
ATOM    951 2HD  ARG A  61      17.177 -13.746 -23.005  1.00  0.87           H  
ATOM    952  HE  ARG A  61      18.667 -16.073 -23.564  1.00  0.87           H  
ATOM    953 1HH1 ARG A  61      16.316 -14.012 -25.225  1.00  0.87           H  
ATOM    954 2HH1 ARG A  61      16.995 -14.312 -26.810  1.00  0.87           H  
ATOM    955 1HH2 ARG A  61      19.536 -16.412 -25.605  1.00  0.87           H  
ATOM    956 2HH2 ARG A  61      18.815 -15.684 -27.029  1.00  0.87           H  
ATOM    957  N   ASP A  62      18.500 -16.162 -18.655  1.00  0.95           N  
ATOM    958  CA  ASP A  62      19.857 -16.201 -18.147  1.00  0.95           C  
ATOM    959  C   ASP A  62      20.812 -15.601 -19.168  1.00  0.95           C  
ATOM    960  O   ASP A  62      20.967 -16.149 -20.250  1.00  0.95           O  
ATOM    961  CB  ASP A  62      20.229 -17.641 -17.808  1.00  0.95           C  
ATOM    962  CG  ASP A  62      21.581 -17.802 -17.165  1.00  0.95           C  
ATOM    963  OD1 ASP A  62      22.440 -16.947 -17.345  1.00  0.95           O  
ATOM    964  OD2 ASP A  62      21.782 -18.796 -16.525  1.00  0.95           O  
ATOM    965  H   ASP A  62      18.082 -17.007 -19.029  1.00  0.95           H  
ATOM    966  HA  ASP A  62      19.900 -15.602 -17.237  1.00  0.95           H  
ATOM    967 1HB  ASP A  62      19.475 -18.052 -17.134  1.00  0.95           H  
ATOM    968 2HB  ASP A  62      20.193 -18.239 -18.719  1.00  0.95           H  
ATOM    969  N   THR A  63      21.460 -14.484 -18.830  1.00  1.06           N  
ATOM    970  CA  THR A  63      22.308 -13.764 -19.776  1.00  1.06           C  
ATOM    971  C   THR A  63      23.679 -14.416 -19.976  1.00  1.06           C  
ATOM    972  O   THR A  63      24.472 -13.960 -20.802  1.00  1.06           O  
ATOM    973  CB  THR A  63      22.465 -12.276 -19.365  1.00  1.06           C  
ATOM    974  OG1 THR A  63      23.054 -12.167 -18.063  1.00  1.06           O  
ATOM    975  CG2 THR A  63      21.119 -11.621 -19.344  1.00  1.06           C  
ATOM    976  H   THR A  63      21.341 -14.103 -17.895  1.00  1.06           H  
ATOM    977  HA  THR A  63      21.805 -13.776 -20.742  1.00  1.06           H  
ATOM    978  HB  THR A  63      23.102 -11.769 -20.088  1.00  1.06           H  
ATOM    979  HG1 THR A  63      22.509 -12.663 -17.420  1.00  1.06           H  
ATOM    980 1HG2 THR A  63      21.212 -10.578 -19.073  1.00  1.06           H  
ATOM    981 2HG2 THR A  63      20.664 -11.697 -20.330  1.00  1.06           H  
ATOM    982 3HG2 THR A  63      20.503 -12.138 -18.607  1.00  1.06           H  
ATOM    983  N   HIS A  64      23.959 -15.477 -19.215  1.00  1.16           N  
ATOM    984  CA  HIS A  64      25.210 -16.212 -19.324  1.00  1.16           C  
ATOM    985  C   HIS A  64      24.867 -17.600 -19.846  1.00  1.16           C  
ATOM    986  O   HIS A  64      25.681 -18.285 -20.468  1.00  1.16           O  
ATOM    987  CB  HIS A  64      25.860 -16.328 -17.949  1.00  1.16           C  
ATOM    988  CG  HIS A  64      26.152 -15.023 -17.328  1.00  1.16           C  
ATOM    989  ND1 HIS A  64      27.297 -14.292 -17.586  1.00  1.16           N  
ATOM    990  CD2 HIS A  64      25.423 -14.298 -16.474  1.00  1.16           C  
ATOM    991  CE1 HIS A  64      27.255 -13.170 -16.877  1.00  1.16           C  
ATOM    992  NE2 HIS A  64      26.126 -13.161 -16.194  1.00  1.16           N  
ATOM    993  H   HIS A  64      23.265 -15.823 -18.546  1.00  1.16           H  
ATOM    994  HA  HIS A  64      25.893 -15.725 -20.018  1.00  1.16           H  
ATOM    995 1HB  HIS A  64      25.189 -16.880 -17.281  1.00  1.16           H  
ATOM    996 2HB  HIS A  64      26.786 -16.893 -18.026  1.00  1.16           H  
ATOM    997  HD2 HIS A  64      24.450 -14.569 -16.067  1.00  1.16           H  
ATOM    998  HE1 HIS A  64      28.017 -12.393 -16.860  1.00  1.16           H  
ATOM    999  HE2 HIS A  64      25.771 -12.450 -15.542  1.00  1.16           H  
ATOM   1000  N   GLY A  65      23.610 -17.962 -19.631  1.00  1.24           N  
ATOM   1001  CA  GLY A  65      23.025 -19.262 -19.969  1.00  1.24           C  
ATOM   1002  C   GLY A  65      22.400 -19.352 -21.366  1.00  1.24           C  
ATOM   1003  O   GLY A  65      21.644 -20.286 -21.659  1.00  1.24           O  
ATOM   1004  H   GLY A  65      23.042 -17.311 -19.085  1.00  1.24           H  
ATOM   1005 1HA  GLY A  65      23.799 -20.022 -19.876  1.00  1.24           H  
ATOM   1006 2HA  GLY A  65      22.272 -19.514 -19.228  1.00  1.24           H  
ATOM   1007  N   GLY A  66      22.668 -18.379 -22.229  1.00  1.25           N  
ATOM   1008  CA  GLY A  66      22.093 -18.415 -23.570  1.00  1.25           C  
ATOM   1009  C   GLY A  66      20.574 -18.289 -23.549  1.00  1.25           C  
ATOM   1010  O   GLY A  66      20.039 -17.214 -23.276  1.00  1.25           O  
ATOM   1011  H   GLY A  66      23.277 -17.623 -21.947  1.00  1.25           H  
ATOM   1012 1HA  GLY A  66      22.517 -17.603 -24.161  1.00  1.25           H  
ATOM   1013 2HA  GLY A  66      22.379 -19.345 -24.059  1.00  1.25           H  
ATOM   1014  N   GLY A  67      19.892 -19.360 -23.960  1.00  1.20           N  
ATOM   1015  CA  GLY A  67      18.432 -19.395 -24.004  1.00  1.20           C  
ATOM   1016  C   GLY A  67      17.791 -19.910 -22.705  1.00  1.20           C  
ATOM   1017  O   GLY A  67      16.568 -20.052 -22.636  1.00  1.20           O  
ATOM   1018  H   GLY A  67      20.408 -20.197 -24.192  1.00  1.20           H  
ATOM   1019 1HA  GLY A  67      18.054 -18.397 -24.217  1.00  1.20           H  
ATOM   1020 2HA  GLY A  67      18.119 -20.028 -24.832  1.00  1.20           H  
ATOM   1021  N   GLY A  68      18.598 -20.210 -21.681  1.00  1.10           N  
ATOM   1022  CA  GLY A  68      18.035 -20.741 -20.441  1.00  1.10           C  
ATOM   1023  C   GLY A  68      17.457 -19.634 -19.562  1.00  1.10           C  
ATOM   1024  O   GLY A  68      17.538 -18.459 -19.911  1.00  1.10           O  
ATOM   1025  H   GLY A  68      19.609 -20.094 -21.764  1.00  1.10           H  
ATOM   1026 1HA  GLY A  68      17.259 -21.469 -20.675  1.00  1.10           H  
ATOM   1027 2HA  GLY A  68      18.815 -21.270 -19.893  1.00  1.10           H  
ATOM   1028  N   VAL A  69      16.883 -20.032 -18.424  1.00  0.98           N  
ATOM   1029  CA  VAL A  69      16.221 -19.148 -17.449  1.00  0.98           C  
ATOM   1030  C   VAL A  69      16.740 -19.363 -16.026  1.00  0.98           C  
ATOM   1031  O   VAL A  69      16.964 -20.504 -15.617  1.00  0.98           O  
ATOM   1032  CB  VAL A  69      14.687 -19.348 -17.500  1.00  0.98           C  
ATOM   1033  CG1 VAL A  69      14.003 -18.525 -16.434  1.00  0.98           C  
ATOM   1034  CG2 VAL A  69      14.173 -18.919 -18.875  1.00  0.98           C  
ATOM   1035  H   VAL A  69      16.886 -21.021 -18.225  1.00  0.98           H  
ATOM   1036  HA  VAL A  69      16.430 -18.119 -17.728  1.00  0.98           H  
ATOM   1037  HB  VAL A  69      14.452 -20.394 -17.320  1.00  0.98           H  
ATOM   1038 1HG1 VAL A  69      12.927 -18.682 -16.488  1.00  0.98           H  
ATOM   1039 2HG1 VAL A  69      14.357 -18.839 -15.464  1.00  0.98           H  
ATOM   1040 3HG1 VAL A  69      14.216 -17.478 -16.582  1.00  0.98           H  
ATOM   1041 1HG2 VAL A  69      13.095 -19.060 -18.917  1.00  0.98           H  
ATOM   1042 2HG2 VAL A  69      14.406 -17.870 -19.035  1.00  0.98           H  
ATOM   1043 3HG2 VAL A  69      14.640 -19.514 -19.655  1.00  0.98           H  
ATOM   1044  N   ALA A  70      16.947 -18.272 -15.280  1.00  0.87           N  
ATOM   1045  CA  ALA A  70      17.450 -18.403 -13.915  1.00  0.87           C  
ATOM   1046  C   ALA A  70      16.882 -17.327 -12.966  1.00  0.87           C  
ATOM   1047  O   ALA A  70      16.555 -16.232 -13.414  1.00  0.87           O  
ATOM   1048  CB  ALA A  70      18.970 -18.284 -13.920  1.00  0.87           C  
ATOM   1049  H   ALA A  70      16.740 -17.357 -15.678  1.00  0.87           H  
ATOM   1050  HA  ALA A  70      17.178 -19.390 -13.576  1.00  0.87           H  
ATOM   1051 1HB  ALA A  70      19.361 -18.416 -12.916  1.00  0.87           H  
ATOM   1052 2HB  ALA A  70      19.397 -19.046 -14.577  1.00  0.87           H  
ATOM   1053 3HB  ALA A  70      19.256 -17.296 -14.286  1.00  0.87           H  
ATOM   1054  N   PRO A  71      16.779 -17.613 -11.649  1.00  0.79           N  
ATOM   1055  CA  PRO A  71      16.410 -16.696 -10.577  1.00  0.79           C  
ATOM   1056  C   PRO A  71      17.359 -15.521 -10.499  1.00  0.79           C  
ATOM   1057  O   PRO A  71      18.529 -15.647 -10.866  1.00  0.79           O  
ATOM   1058  CB  PRO A  71      16.551 -17.555  -9.319  1.00  0.79           C  
ATOM   1059  CG  PRO A  71      16.363 -18.966  -9.787  1.00  0.79           C  
ATOM   1060  CD  PRO A  71      16.954 -19.014 -11.172  1.00  0.79           C  
ATOM   1061  HA  PRO A  71      15.376 -16.371 -10.682  1.00  0.79           H  
ATOM   1062 1HB  PRO A  71      17.536 -17.373  -8.857  1.00  0.79           H  
ATOM   1063 2HB  PRO A  71      15.795 -17.245  -8.580  1.00  0.79           H  
ATOM   1064 1HG  PRO A  71      16.859 -19.662  -9.091  1.00  0.79           H  
ATOM   1065 2HG  PRO A  71      15.293 -19.219  -9.777  1.00  0.79           H  
ATOM   1066 1HD  PRO A  71      18.013 -19.304 -11.144  1.00  0.79           H  
ATOM   1067 2HD  PRO A  71      16.326 -19.724 -11.724  1.00  0.79           H  
ATOM   1068  N   ILE A  72      16.882 -14.394  -9.971  1.00  0.73           N  
ATOM   1069  CA  ILE A  72      17.801 -13.268  -9.807  1.00  0.73           C  
ATOM   1070  C   ILE A  72      18.971 -13.765  -8.966  1.00  0.73           C  
ATOM   1071  O   ILE A  72      18.777 -14.383  -7.912  1.00  0.73           O  
ATOM   1072  CB  ILE A  72      17.147 -12.045  -9.115  1.00  0.73           C  
ATOM   1073  CG1 ILE A  72      16.055 -11.454  -9.992  1.00  0.73           C  
ATOM   1074  CG2 ILE A  72      18.204 -10.984  -8.805  1.00  0.73           C  
ATOM   1075  CD1 ILE A  72      15.233 -10.388  -9.320  1.00  0.73           C  
ATOM   1076  H   ILE A  72      15.888 -14.325  -9.738  1.00  0.73           H  
ATOM   1077  HA  ILE A  72      18.172 -12.966 -10.785  1.00  0.73           H  
ATOM   1078  HB  ILE A  72      16.682 -12.369  -8.183  1.00  0.73           H  
ATOM   1079 1HG1 ILE A  72      16.514 -11.021 -10.878  1.00  0.73           H  
ATOM   1080 2HG1 ILE A  72      15.378 -12.260 -10.295  1.00  0.73           H  
ATOM   1081 1HG2 ILE A  72      17.748 -10.128  -8.309  1.00  0.73           H  
ATOM   1082 2HG2 ILE A  72      18.968 -11.400  -8.166  1.00  0.73           H  
ATOM   1083 3HG2 ILE A  72      18.647 -10.665  -9.739  1.00  0.73           H  
ATOM   1084 1HD1 ILE A  72      14.469 -10.026 -10.011  1.00  0.73           H  
ATOM   1085 2HD1 ILE A  72      14.756 -10.822  -8.445  1.00  0.73           H  
ATOM   1086 3HD1 ILE A  72      15.875  -9.560  -9.021  1.00  0.73           H  
ATOM   1087  N   SER A  73      20.175 -13.522  -9.469  1.00  0.71           N  
ATOM   1088  CA  SER A  73      21.403 -14.031  -8.854  1.00  0.71           C  
ATOM   1089  C   SER A  73      22.539 -13.064  -9.033  1.00  0.71           C  
ATOM   1090  O   SER A  73      22.386 -12.031  -9.650  1.00  0.71           O  
ATOM   1091  CB  SER A  73      21.841 -15.331  -9.490  1.00  0.71           C  
ATOM   1092  OG  SER A  73      22.382 -15.124 -10.784  1.00  0.71           O  
ATOM   1093  H   SER A  73      20.201 -12.974 -10.325  1.00  0.71           H  
ATOM   1094  HA  SER A  73      21.234 -14.204  -7.799  1.00  0.71           H  
ATOM   1095 1HB  SER A  73      22.570 -15.832  -8.859  1.00  0.71           H  
ATOM   1096 2HB  SER A  73      20.971 -15.987  -9.566  1.00  0.71           H  
ATOM   1097  HG  SER A  73      22.352 -15.994 -11.214  1.00  0.71           H  
ATOM   1098  N   ASP A  74      23.705 -13.409  -8.523  1.00  0.69           N  
ATOM   1099  CA  ASP A  74      24.881 -12.567  -8.716  1.00  0.69           C  
ATOM   1100  C   ASP A  74      25.318 -12.502 -10.194  1.00  0.69           C  
ATOM   1101  O   ASP A  74      26.101 -11.629 -10.573  1.00  0.69           O  
ATOM   1102  CB  ASP A  74      26.032 -13.059  -7.843  1.00  0.69           C  
ATOM   1103  CG  ASP A  74      25.783 -12.791  -6.361  1.00  0.69           C  
ATOM   1104  OD1 ASP A  74      24.880 -12.043  -6.057  1.00  0.69           O  
ATOM   1105  OD2 ASP A  74      26.486 -13.340  -5.552  1.00  0.69           O  
ATOM   1106  H   ASP A  74      23.789 -14.269  -8.003  1.00  0.69           H  
ATOM   1107  HA  ASP A  74      24.627 -11.555  -8.402  1.00  0.69           H  
ATOM   1108 1HB  ASP A  74      26.175 -14.130  -7.997  1.00  0.69           H  
ATOM   1109 2HB  ASP A  74      26.953 -12.560  -8.144  1.00  0.69           H  
ATOM   1110  N   GLU A  75      24.860 -13.467 -11.012  1.00  0.68           N  
ATOM   1111  CA  GLU A  75      25.204 -13.525 -12.429  1.00  0.68           C  
ATOM   1112  C   GLU A  75      24.138 -12.770 -13.236  1.00  0.68           C  
ATOM   1113  O   GLU A  75      24.432 -12.114 -14.245  1.00  0.68           O  
ATOM   1114  CB  GLU A  75      25.343 -14.988 -12.857  1.00  0.68           C  
ATOM   1115  CG  GLU A  75      26.491 -15.719 -12.142  1.00  0.68           C  
ATOM   1116  CD  GLU A  75      26.666 -17.170 -12.548  1.00  0.68           C  
ATOM   1117  OE1 GLU A  75      25.864 -17.668 -13.296  1.00  0.68           O  
ATOM   1118  OE2 GLU A  75      27.614 -17.774 -12.102  1.00  0.68           O  
ATOM   1119  H   GLU A  75      24.188 -14.145 -10.671  1.00  0.68           H  
ATOM   1120  HA  GLU A  75      26.162 -13.029 -12.581  1.00  0.68           H  
ATOM   1121 1HB  GLU A  75      24.413 -15.521 -12.657  1.00  0.68           H  
ATOM   1122 2HB  GLU A  75      25.533 -15.053 -13.903  1.00  0.68           H  
ATOM   1123 1HG  GLU A  75      27.420 -15.185 -12.345  1.00  0.68           H  
ATOM   1124 2HG  GLU A  75      26.310 -15.672 -11.069  1.00  0.68           H  
ATOM   1125  N   ASN A  76      22.903 -12.801 -12.726  1.00  0.68           N  
ATOM   1126  CA  ASN A  76      21.758 -12.113 -13.323  1.00  0.68           C  
ATOM   1127  C   ASN A  76      21.038 -11.274 -12.245  1.00  0.68           C  
ATOM   1128  O   ASN A  76      19.931 -11.629 -11.841  1.00  0.68           O  
ATOM   1129  CB  ASN A  76      20.792 -13.112 -13.969  1.00  0.68           C  
ATOM   1130  CG  ASN A  76      21.392 -13.887 -15.151  1.00  0.68           C  
ATOM   1131  OD1 ASN A  76      21.436 -13.317 -16.249  1.00  0.68           O  
ATOM   1132  ND2 ASN A  76      21.835 -15.111 -14.941  1.00  0.68           N  
ATOM   1133  H   ASN A  76      22.741 -13.376 -11.898  1.00  0.68           H  
ATOM   1134  HA  ASN A  76      22.107 -11.446 -14.105  1.00  0.68           H  
ATOM   1135 1HB  ASN A  76      20.460 -13.831 -13.211  1.00  0.68           H  
ATOM   1136 2HB  ASN A  76      19.906 -12.578 -14.320  1.00  0.68           H  
ATOM   1137 1HD2 ASN A  76      22.249 -15.666 -15.703  1.00  0.68           H  
ATOM   1138 2HD2 ASN A  76      21.772 -15.516 -14.028  1.00  0.68           H  
ATOM   1139  N   PRO A  77      21.682 -10.210 -11.706  1.00  0.67           N  
ATOM   1140  CA  PRO A  77      21.242  -9.370 -10.601  1.00  0.67           C  
ATOM   1141  C   PRO A  77      20.179  -8.365 -10.955  1.00  0.67           C  
ATOM   1142  O   PRO A  77      19.987  -8.026 -12.126  1.00  0.67           O  
ATOM   1143  CB  PRO A  77      22.518  -8.625 -10.229  1.00  0.67           C  
ATOM   1144  CG  PRO A  77      23.266  -8.500 -11.511  1.00  0.67           C  
ATOM   1145  CD  PRO A  77      23.006  -9.788 -12.233  1.00  0.67           C  
ATOM   1146  HA  PRO A  77      20.914 -10.002  -9.767  1.00  0.67           H  
ATOM   1147 1HB  PRO A  77      22.265  -7.651  -9.807  1.00  0.67           H  
ATOM   1148 2HB  PRO A  77      23.066  -9.188  -9.453  1.00  0.67           H  
ATOM   1149 1HG  PRO A  77      22.919  -7.616 -12.066  1.00  0.67           H  
ATOM   1150 2HG  PRO A  77      24.335  -8.351 -11.306  1.00  0.67           H  
ATOM   1151 1HD  PRO A  77      22.995  -9.620 -13.308  1.00  0.67           H  
ATOM   1152 2HD  PRO A  77      23.789 -10.469 -11.913  1.00  0.67           H  
ATOM   1153  N   LEU A  78      19.529  -7.832  -9.932  1.00  0.66           N  
ATOM   1154  CA  LEU A  78      18.705  -6.666 -10.147  1.00  0.66           C  
ATOM   1155  C   LEU A  78      19.587  -5.489 -10.523  1.00  0.66           C  
ATOM   1156  O   LEU A  78      20.552  -5.185  -9.818  1.00  0.66           O  
ATOM   1157  CB  LEU A  78      17.919  -6.312  -8.873  1.00  0.66           C  
ATOM   1158  CG  LEU A  78      17.141  -4.961  -8.944  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78      16.064  -5.068  -9.945  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78      16.625  -4.575  -7.561  1.00  0.66           C  
ATOM   1161  H   LEU A  78      19.668  -8.168  -8.977  1.00  0.66           H  
ATOM   1162  HA  LEU A  78      18.013  -6.863 -10.965  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78      17.197  -7.106  -8.678  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78      18.608  -6.267  -8.033  1.00  0.66           H  
ATOM   1165  HG  LEU A  78      17.818  -4.180  -9.283  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78      15.541  -4.130 -10.027  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78      16.504  -5.309 -10.887  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78      15.380  -5.845  -9.656  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78      16.111  -3.621  -7.625  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78      15.954  -5.313  -7.201  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78      17.465  -4.488  -6.876  1.00  0.66           H  
ATOM   1172  N   ILE A  79      19.259  -4.809 -11.603  1.00  0.66           N  
ATOM   1173  CA  ILE A  79      20.015  -3.624 -11.940  1.00  0.66           C  
ATOM   1174  C   ILE A  79      19.261  -2.410 -11.502  1.00  0.66           C  
ATOM   1175  O   ILE A  79      18.106  -2.219 -11.881  1.00  0.66           O  
ATOM   1176  CB  ILE A  79      20.373  -3.555 -13.428  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79      21.298  -4.695 -13.766  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79      21.009  -2.197 -13.782  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79      21.548  -4.853 -15.159  1.00  0.66           C  
ATOM   1180  H   ILE A  79      18.475  -5.108 -12.184  1.00  0.66           H  
ATOM   1181  HA  ILE A  79      20.950  -3.634 -11.388  1.00  0.66           H  
ATOM   1182  HB  ILE A  79      19.473  -3.693 -14.007  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79      22.225  -4.492 -13.335  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79      20.909  -5.637 -13.360  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79      21.245  -2.169 -14.846  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79      20.314  -1.395 -13.544  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79      21.924  -2.063 -13.202  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79      22.261  -5.641 -15.300  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79      20.611  -5.097 -15.647  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79      21.958  -3.929 -15.550  1.00  0.66           H  
ATOM   1191  N   ILE A  80      19.912  -1.621 -10.667  1.00  0.69           N  
ATOM   1192  CA  ILE A  80      19.319  -0.436 -10.123  1.00  0.69           C  
ATOM   1193  C   ILE A  80      19.890   0.764 -10.848  1.00  0.69           C  
ATOM   1194  O   ILE A  80      21.104   0.983 -10.861  1.00  0.69           O  
ATOM   1195  CB  ILE A  80      19.597  -0.365  -8.619  1.00  0.69           C  
ATOM   1196  CG1 ILE A  80      19.009  -1.600  -7.968  1.00  0.69           C  
ATOM   1197  CG2 ILE A  80      19.018   0.878  -8.038  1.00  0.69           C  
ATOM   1198  CD1 ILE A  80      19.395  -1.757  -6.572  1.00  0.69           C  
ATOM   1199  H   ILE A  80      20.855  -1.868 -10.368  1.00  0.69           H  
ATOM   1200  HA  ILE A  80      18.247  -0.470 -10.278  1.00  0.69           H  
ATOM   1201  HB  ILE A  80      20.661  -0.389  -8.457  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  80      17.933  -1.560  -8.038  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  80      19.360  -2.479  -8.508  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  80      19.224   0.905  -6.973  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  80      19.459   1.756  -8.518  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  80      17.945   0.867  -8.210  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  80      18.956  -2.665  -6.171  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  80      20.485  -1.823  -6.516  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  80      19.044  -0.898  -6.005  1.00  0.69           H  
ATOM   1210  N   ILE A  81      19.007   1.506 -11.484  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      19.382   2.653 -12.271  1.00  0.74           C  
ATOM   1212  C   ILE A  81      19.069   3.919 -11.515  1.00  0.74           C  
ATOM   1213  O   ILE A  81      17.945   4.136 -11.072  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      18.681   2.680 -13.627  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      19.061   1.467 -14.457  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      18.987   3.928 -14.340  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      18.278   1.372 -15.741  1.00  0.74           C  
ATOM   1218  H   ILE A  81      18.031   1.255 -11.410  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      20.445   2.607 -12.453  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      17.627   2.621 -13.459  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      20.129   1.503 -14.689  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      18.864   0.571 -13.869  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      18.463   3.936 -15.287  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      18.680   4.791 -13.748  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      20.060   3.952 -14.499  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      18.577   0.476 -16.290  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      17.219   1.326 -15.512  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      18.476   2.253 -16.351  1.00  0.74           H  
ATOM   1229  N   SER A  82      20.080   4.734 -11.343  1.00  0.80           N  
ATOM   1230  CA  SER A  82      19.958   5.945 -10.558  1.00  0.80           C  
ATOM   1231  C   SER A  82      20.125   7.165 -11.462  1.00  0.80           C  
ATOM   1232  O   SER A  82      20.566   7.036 -12.607  1.00  0.80           O  
ATOM   1233  CB  SER A  82      20.962   5.861  -9.447  1.00  0.80           C  
ATOM   1234  OG  SER A  82      20.689   4.758  -8.621  1.00  0.80           O  
ATOM   1235  H   SER A  82      20.975   4.478 -11.763  1.00  0.80           H  
ATOM   1236  HA  SER A  82      18.961   5.988 -10.114  1.00  0.80           H  
ATOM   1237 1HB  SER A  82      21.929   5.716  -9.897  1.00  0.80           H  
ATOM   1238 2HB  SER A  82      20.981   6.777  -8.863  1.00  0.80           H  
ATOM   1239  HG  SER A  82      20.306   5.103  -7.797  1.00  0.80           H  
ATOM   1240  N   VAL A  83      19.718   8.338 -10.979  1.00  0.88           N  
ATOM   1241  CA  VAL A  83      19.758   9.564 -11.784  1.00  0.88           C  
ATOM   1242  C   VAL A  83      20.651  10.639 -11.146  1.00  0.88           C  
ATOM   1243  O   VAL A  83      20.373  11.837 -11.225  1.00  0.88           O  
ATOM   1244  CB  VAL A  83      18.325  10.082 -12.035  1.00  0.88           C  
ATOM   1245  CG1 VAL A  83      17.560   9.086 -12.898  1.00  0.88           C  
ATOM   1246  CG2 VAL A  83      17.633  10.295 -10.721  1.00  0.88           C  
ATOM   1247  H   VAL A  83      19.403   8.407 -10.013  1.00  0.88           H  
ATOM   1248  HA  VAL A  83      20.187   9.322 -12.759  1.00  0.88           H  
ATOM   1249  HB  VAL A  83      18.377  11.022 -12.584  1.00  0.88           H  
ATOM   1250 1HG1 VAL A  83      16.555   9.470 -13.084  1.00  0.88           H  
ATOM   1251 2HG1 VAL A  83      18.089   8.953 -13.840  1.00  0.88           H  
ATOM   1252 3HG1 VAL A  83      17.486   8.125 -12.381  1.00  0.88           H  
ATOM   1253 1HG2 VAL A  83      16.623  10.669 -10.892  1.00  0.88           H  
ATOM   1254 2HG2 VAL A  83      17.588   9.345 -10.192  1.00  0.88           H  
ATOM   1255 3HG2 VAL A  83      18.193  11.017 -10.125  1.00  0.88           H  
ATOM   1256  N   LEU A  84      21.712  10.162 -10.500  1.00  0.94           N  
ATOM   1257  CA  LEU A  84      22.765  10.932  -9.823  1.00  0.94           C  
ATOM   1258  C   LEU A  84      22.360  11.538  -8.483  1.00  0.94           C  
ATOM   1259  O   LEU A  84      21.635  10.905  -7.707  1.00  0.94           O  
ATOM   1260  CB  LEU A  84      23.338  12.000 -10.768  1.00  0.94           C  
ATOM   1261  CG  LEU A  84      24.004  11.461 -11.987  1.00  0.94           C  
ATOM   1262  CD1 LEU A  84      24.370  12.587 -12.901  1.00  0.94           C  
ATOM   1263  CD2 LEU A  84      25.239  10.710 -11.574  1.00  0.94           C  
ATOM   1264  H   LEU A  84      21.801   9.160 -10.507  1.00  0.94           H  
ATOM   1265  HA  LEU A  84      23.588  10.256  -9.611  1.00  0.94           H  
ATOM   1266 1HB  LEU A  84      22.582  12.717 -11.060  1.00  0.94           H  
ATOM   1267 2HB  LEU A  84      24.134  12.527 -10.262  1.00  0.94           H  
ATOM   1268  HG  LEU A  84      23.338  10.796 -12.494  1.00  0.94           H  
ATOM   1269 1HD1 LEU A  84      24.858  12.179 -13.772  1.00  0.94           H  
ATOM   1270 2HD1 LEU A  84      23.465  13.122 -13.196  1.00  0.94           H  
ATOM   1271 3HD1 LEU A  84      25.046  13.268 -12.390  1.00  0.94           H  
ATOM   1272 1HD2 LEU A  84      25.730  10.301 -12.461  1.00  0.94           H  
ATOM   1273 2HD2 LEU A  84      25.920  11.388 -11.060  1.00  0.94           H  
ATOM   1274 3HD2 LEU A  84      24.966   9.911 -10.904  1.00  0.94           H  
ATOM   1275  N   LYS A  85      22.911  12.716  -8.185  1.00  0.98           N  
ATOM   1276  CA  LYS A  85      23.039  13.242  -6.833  1.00  0.98           C  
ATOM   1277  C   LYS A  85      21.837  13.061  -5.918  1.00  0.98           C  
ATOM   1278  O   LYS A  85      21.947  12.411  -4.883  1.00  0.98           O  
ATOM   1279  CB  LYS A  85      23.392  14.718  -6.952  1.00  0.98           C  
ATOM   1280  CG  LYS A  85      24.829  14.973  -7.393  1.00  0.98           C  
ATOM   1281  CD  LYS A  85      25.022  16.418  -7.805  1.00  0.98           C  
ATOM   1282  CE  LYS A  85      24.707  17.361  -6.671  1.00  0.98           C  
ATOM   1283  NZ  LYS A  85      24.916  18.765  -7.055  1.00  0.98           N  
ATOM   1284  H   LYS A  85      23.366  13.235  -8.916  1.00  0.98           H  
ATOM   1285  HA  LYS A  85      23.881  12.731  -6.364  1.00  0.98           H  
ATOM   1286 1HB  LYS A  85      22.731  15.198  -7.672  1.00  0.98           H  
ATOM   1287 2HB  LYS A  85      23.239  15.209  -5.988  1.00  0.98           H  
ATOM   1288 1HG  LYS A  85      25.510  14.744  -6.572  1.00  0.98           H  
ATOM   1289 2HG  LYS A  85      25.071  14.325  -8.236  1.00  0.98           H  
ATOM   1290 1HD  LYS A  85      26.055  16.571  -8.117  1.00  0.98           H  
ATOM   1291 2HD  LYS A  85      24.368  16.647  -8.646  1.00  0.98           H  
ATOM   1292 1HE  LYS A  85      23.660  17.234  -6.393  1.00  0.98           H  
ATOM   1293 2HE  LYS A  85      25.332  17.133  -5.807  1.00  0.98           H  
ATOM   1294 1HZ  LYS A  85      24.640  19.343  -6.262  1.00  0.98           H  
ATOM   1295 2HZ  LYS A  85      25.875  18.934  -7.298  1.00  0.98           H  
ATOM   1296 3HZ  LYS A  85      24.321  18.995  -7.831  1.00  0.98           H  
ATOM   1297  N   GLY A  86      20.675  13.549  -6.306  1.00  0.98           N  
ATOM   1298  CA  GLY A  86      19.522  13.410  -5.429  1.00  0.98           C  
ATOM   1299  C   GLY A  86      19.163  11.955  -5.128  1.00  0.98           C  
ATOM   1300  O   GLY A  86      18.669  11.626  -4.043  1.00  0.98           O  
ATOM   1301  H   GLY A  86      20.593  14.044  -7.179  1.00  0.98           H  
ATOM   1302 1HA  GLY A  86      19.727  13.920  -4.499  1.00  0.98           H  
ATOM   1303 2HA  GLY A  86      18.674  13.914  -5.876  1.00  0.98           H  
ATOM   1304  N   SER A  87      19.382  11.078  -6.102  1.00  0.94           N  
ATOM   1305  CA  SER A  87      19.033   9.685  -5.948  1.00  0.94           C  
ATOM   1306  C   SER A  87      20.196   8.897  -5.374  1.00  0.94           C  
ATOM   1307  O   SER A  87      20.028   7.734  -5.032  1.00  0.94           O  
ATOM   1308  CB  SER A  87      18.597   9.095  -7.268  1.00  0.94           C  
ATOM   1309  OG  SER A  87      19.673   8.989  -8.152  1.00  0.94           O  
ATOM   1310  H   SER A  87      19.853  11.377  -6.949  1.00  0.94           H  
ATOM   1311  HA  SER A  87      18.193   9.617  -5.256  1.00  0.94           H  
ATOM   1312 1HB  SER A  87      18.139   8.115  -7.115  1.00  0.94           H  
ATOM   1313 2HB  SER A  87      17.841   9.744  -7.698  1.00  0.94           H  
ATOM   1314  HG  SER A  87      20.257   9.767  -7.958  1.00  0.94           H  
ATOM   1315  N   TYR A  88      21.380   9.511  -5.293  1.00  0.88           N  
ATOM   1316  CA  TYR A  88      22.573   8.841  -4.788  1.00  0.88           C  
ATOM   1317  C   TYR A  88      22.371   8.352  -3.364  1.00  0.88           C  
ATOM   1318  O   TYR A  88      22.616   7.182  -3.060  1.00  0.88           O  
ATOM   1319  CB  TYR A  88      23.779   9.780  -4.851  1.00  0.88           C  
ATOM   1320  CG  TYR A  88      25.045   9.203  -4.281  1.00  0.88           C  
ATOM   1321  CD1 TYR A  88      25.836   8.361  -5.030  1.00  0.88           C  
ATOM   1322  CD2 TYR A  88      25.402   9.514  -2.986  1.00  0.88           C  
ATOM   1323  CE1 TYR A  88      26.983   7.822  -4.490  1.00  0.88           C  
ATOM   1324  CE2 TYR A  88      26.544   8.982  -2.432  1.00  0.88           C  
ATOM   1325  CZ  TYR A  88      27.337   8.135  -3.180  1.00  0.88           C  
ATOM   1326  OH  TYR A  88      28.482   7.600  -2.634  1.00  0.88           O  
ATOM   1327  H   TYR A  88      21.462  10.482  -5.591  1.00  0.88           H  
ATOM   1328  HA  TYR A  88      22.770   7.967  -5.404  1.00  0.88           H  
ATOM   1329 1HB  TYR A  88      23.961  10.068  -5.889  1.00  0.88           H  
ATOM   1330 2HB  TYR A  88      23.558  10.681  -4.297  1.00  0.88           H  
ATOM   1331  HD1 TYR A  88      25.558   8.130  -6.041  1.00  0.88           H  
ATOM   1332  HD2 TYR A  88      24.772  10.180  -2.408  1.00  0.88           H  
ATOM   1333  HE1 TYR A  88      27.608   7.158  -5.088  1.00  0.88           H  
ATOM   1334  HE2 TYR A  88      26.820   9.231  -1.407  1.00  0.88           H  
ATOM   1335  HH  TYR A  88      28.909   7.033  -3.281  1.00  0.88           H  
ATOM   1336  N   ILE A  89      21.903   9.249  -2.494  1.00  0.83           N  
ATOM   1337  CA  ILE A  89      21.714   8.910  -1.085  1.00  0.83           C  
ATOM   1338  C   ILE A  89      20.600   7.882  -0.948  1.00  0.83           C  
ATOM   1339  O   ILE A  89      20.727   6.892  -0.224  1.00  0.83           O  
ATOM   1340  CB  ILE A  89      21.343  10.173  -0.273  1.00  0.83           C  
ATOM   1341  CG1 ILE A  89      22.489  11.193  -0.319  1.00  0.83           C  
ATOM   1342  CG2 ILE A  89      21.030   9.798   1.162  1.00  0.83           C  
ATOM   1343  CD1 ILE A  89      23.777  10.692   0.286  1.00  0.83           C  
ATOM   1344  H   ILE A  89      21.706  10.186  -2.824  1.00  0.83           H  
ATOM   1345  HA  ILE A  89      22.636   8.485  -0.695  1.00  0.83           H  
ATOM   1346  HB  ILE A  89      20.464  10.640  -0.716  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  89      22.674  11.457  -1.361  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  89      22.182  12.093   0.215  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  89      20.750  10.694   1.720  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  89      20.214   9.090   1.177  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  89      21.904   9.342   1.624  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  89      24.539  11.469   0.212  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  89      23.611  10.449   1.336  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  89      24.111   9.803  -0.239  1.00  0.83           H  
ATOM   1355  N   PHE A  90      19.528   8.097  -1.699  1.00  0.78           N  
ATOM   1356  CA  PHE A  90      18.378   7.210  -1.697  1.00  0.78           C  
ATOM   1357  C   PHE A  90      18.775   5.821  -2.136  1.00  0.78           C  
ATOM   1358  O   PHE A  90      18.450   4.834  -1.470  1.00  0.78           O  
ATOM   1359  CB  PHE A  90      17.290   7.790  -2.585  1.00  0.78           C  
ATOM   1360  CG  PHE A  90      16.053   7.008  -2.707  1.00  0.78           C  
ATOM   1361  CD1 PHE A  90      15.262   6.852  -1.615  1.00  0.78           C  
ATOM   1362  CD2 PHE A  90      15.615   6.513  -3.934  1.00  0.78           C  
ATOM   1363  CE1 PHE A  90      14.081   6.207  -1.702  1.00  0.78           C  
ATOM   1364  CE2 PHE A  90      14.405   5.861  -4.023  1.00  0.78           C  
ATOM   1365  CZ  PHE A  90      13.641   5.709  -2.894  1.00  0.78           C  
ATOM   1366  H   PHE A  90      19.512   8.921  -2.285  1.00  0.78           H  
ATOM   1367  HA  PHE A  90      17.994   7.138  -0.685  1.00  0.78           H  
ATOM   1368 1HB  PHE A  90      17.029   8.786  -2.255  1.00  0.78           H  
ATOM   1369 2HB  PHE A  90      17.696   7.897  -3.586  1.00  0.78           H  
ATOM   1370  HD1 PHE A  90      15.595   7.260  -0.660  1.00  0.78           H  
ATOM   1371  HD2 PHE A  90      16.229   6.662  -4.821  1.00  0.78           H  
ATOM   1372  HE1 PHE A  90      13.486   6.109  -0.828  1.00  0.78           H  
ATOM   1373  HE2 PHE A  90      14.047   5.484  -4.979  1.00  0.78           H  
ATOM   1374  HZ  PHE A  90      12.682   5.212  -2.942  1.00  0.78           H  
ATOM   1375  N   THR A  91      19.505   5.751  -3.240  1.00  0.74           N  
ATOM   1376  CA  THR A  91      19.953   4.496  -3.776  1.00  0.74           C  
ATOM   1377  C   THR A  91      20.823   3.783  -2.782  1.00  0.74           C  
ATOM   1378  O   THR A  91      20.598   2.605  -2.534  1.00  0.74           O  
ATOM   1379  CB  THR A  91      20.762   4.694  -5.064  1.00  0.74           C  
ATOM   1380  OG1 THR A  91      19.936   5.314  -6.061  1.00  0.74           O  
ATOM   1381  CG2 THR A  91      21.270   3.348  -5.564  1.00  0.74           C  
ATOM   1382  H   THR A  91      19.748   6.593  -3.738  1.00  0.74           H  
ATOM   1383  HA  THR A  91      19.090   3.873  -3.980  1.00  0.74           H  
ATOM   1384  HB  THR A  91      21.612   5.348  -4.863  1.00  0.74           H  
ATOM   1385  HG1 THR A  91      19.749   6.233  -5.769  1.00  0.74           H  
ATOM   1386 1HG2 THR A  91      21.837   3.506  -6.469  1.00  0.74           H  
ATOM   1387 2HG2 THR A  91      21.908   2.895  -4.804  1.00  0.74           H  
ATOM   1388 3HG2 THR A  91      20.438   2.686  -5.770  1.00  0.74           H  
ATOM   1389  N   ALA A  92      21.778   4.496  -2.167  1.00  0.71           N  
ATOM   1390  CA  ALA A  92      22.677   3.876  -1.206  1.00  0.71           C  
ATOM   1391  C   ALA A  92      21.904   3.254  -0.044  1.00  0.71           C  
ATOM   1392  O   ALA A  92      22.201   2.131   0.387  1.00  0.71           O  
ATOM   1393  CB  ALA A  92      23.652   4.911  -0.682  1.00  0.71           C  
ATOM   1394  H   ALA A  92      21.912   5.480  -2.404  1.00  0.71           H  
ATOM   1395  HA  ALA A  92      23.234   3.096  -1.714  1.00  0.71           H  
ATOM   1396 1HB  ALA A  92      24.339   4.443   0.018  1.00  0.71           H  
ATOM   1397 2HB  ALA A  92      24.211   5.340  -1.516  1.00  0.71           H  
ATOM   1398 3HB  ALA A  92      23.097   5.703  -0.174  1.00  0.71           H  
ATOM   1399  N   ASP A  93      20.865   3.935   0.430  1.00  0.69           N  
ATOM   1400  CA  ASP A  93      20.085   3.363   1.509  1.00  0.69           C  
ATOM   1401  C   ASP A  93      19.249   2.186   1.016  1.00  0.69           C  
ATOM   1402  O   ASP A  93      19.172   1.149   1.682  1.00  0.69           O  
ATOM   1403  CB  ASP A  93      19.204   4.432   2.145  1.00  0.69           C  
ATOM   1404  CG  ASP A  93      19.987   5.474   3.007  1.00  0.69           C  
ATOM   1405  OD1 ASP A  93      21.133   5.242   3.357  1.00  0.69           O  
ATOM   1406  OD2 ASP A  93      19.407   6.499   3.322  1.00  0.69           O  
ATOM   1407  H   ASP A  93      20.644   4.865   0.063  1.00  0.69           H  
ATOM   1408  HA  ASP A  93      20.768   2.988   2.261  1.00  0.69           H  
ATOM   1409 1HB  ASP A  93      18.679   4.971   1.348  1.00  0.69           H  
ATOM   1410 2HB  ASP A  93      18.447   3.958   2.771  1.00  0.69           H  
ATOM   1411  N   MET A  94      18.679   2.309  -0.183  1.00  0.67           N  
ATOM   1412  CA  MET A  94      17.838   1.250  -0.718  1.00  0.67           C  
ATOM   1413  C   MET A  94      18.641  -0.023  -0.892  1.00  0.67           C  
ATOM   1414  O   MET A  94      18.176  -1.100  -0.518  1.00  0.67           O  
ATOM   1415  CB  MET A  94      17.264   1.666  -2.073  1.00  0.67           C  
ATOM   1416  CG  MET A  94      16.198   0.746  -2.665  1.00  0.67           C  
ATOM   1417  SD  MET A  94      14.687   0.728  -1.679  1.00  0.67           S  
ATOM   1418  CE  MET A  94      14.059   2.343  -2.088  1.00  0.67           C  
ATOM   1419  H   MET A  94      18.789   3.171  -0.714  1.00  0.67           H  
ATOM   1420  HA  MET A  94      17.029   1.054  -0.017  1.00  0.67           H  
ATOM   1421 1HB  MET A  94      16.837   2.666  -1.987  1.00  0.67           H  
ATOM   1422 2HB  MET A  94      18.079   1.732  -2.798  1.00  0.67           H  
ATOM   1423 1HG  MET A  94      15.950   1.078  -3.675  1.00  0.67           H  
ATOM   1424 2HG  MET A  94      16.590  -0.266  -2.722  1.00  0.67           H  
ATOM   1425 1HE  MET A  94      13.125   2.525  -1.564  1.00  0.67           H  
ATOM   1426 2HE  MET A  94      14.789   3.100  -1.795  1.00  0.67           H  
ATOM   1427 3HE  MET A  94      13.900   2.401  -3.159  1.00  0.67           H  
ATOM   1428  N   VAL A  95      19.871   0.087  -1.404  1.00  0.66           N  
ATOM   1429  CA  VAL A  95      20.670  -1.108  -1.629  1.00  0.66           C  
ATOM   1430  C   VAL A  95      21.158  -1.715  -0.331  1.00  0.66           C  
ATOM   1431  O   VAL A  95      21.269  -2.938  -0.223  1.00  0.66           O  
ATOM   1432  CB  VAL A  95      21.836  -0.834  -2.592  1.00  0.66           C  
ATOM   1433  CG1 VAL A  95      21.261  -0.416  -3.889  1.00  0.66           C  
ATOM   1434  CG2 VAL A  95      22.762   0.191  -2.055  1.00  0.66           C  
ATOM   1435  H   VAL A  95      20.228   1.006  -1.679  1.00  0.66           H  
ATOM   1436  HA  VAL A  95      20.029  -1.840  -2.121  1.00  0.66           H  
ATOM   1437  HB  VAL A  95      22.380  -1.724  -2.746  1.00  0.66           H  
ATOM   1438 1HG1 VAL A  95      22.046  -0.255  -4.588  1.00  0.66           H  
ATOM   1439 2HG1 VAL A  95      20.624  -1.211  -4.223  1.00  0.66           H  
ATOM   1440 3HG1 VAL A  95      20.682   0.493  -3.774  1.00  0.66           H  
ATOM   1441 1HG2 VAL A  95      23.565   0.366  -2.766  1.00  0.66           H  
ATOM   1442 2HG2 VAL A  95      22.223   1.071  -1.905  1.00  0.66           H  
ATOM   1443 3HG2 VAL A  95      23.187  -0.136  -1.113  1.00  0.66           H  
ATOM   1444  N   ARG A  96      21.374  -0.887   0.695  1.00  0.65           N  
ATOM   1445  CA  ARG A  96      21.732  -1.438   1.986  1.00  0.65           C  
ATOM   1446  C   ARG A  96      20.614  -2.358   2.452  1.00  0.65           C  
ATOM   1447  O   ARG A  96      20.850  -3.508   2.841  1.00  0.65           O  
ATOM   1448  CB  ARG A  96      21.954  -0.340   3.015  1.00  0.65           C  
ATOM   1449  CG  ARG A  96      22.451  -0.831   4.373  1.00  0.65           C  
ATOM   1450  CD  ARG A  96      22.724   0.292   5.326  1.00  0.65           C  
ATOM   1451  NE  ARG A  96      23.744   1.206   4.817  1.00  0.65           N  
ATOM   1452  CZ  ARG A  96      23.495   2.467   4.398  1.00  0.65           C  
ATOM   1453  NH1 ARG A  96      22.283   2.946   4.467  1.00  0.65           N  
ATOM   1454  NH2 ARG A  96      24.469   3.220   3.921  1.00  0.65           N  
ATOM   1455  H   ARG A  96      21.318   0.127   0.576  1.00  0.65           H  
ATOM   1456  HA  ARG A  96      22.650  -2.016   1.882  1.00  0.65           H  
ATOM   1457 1HB  ARG A  96      22.666   0.388   2.625  1.00  0.65           H  
ATOM   1458 2HB  ARG A  96      21.016   0.189   3.185  1.00  0.65           H  
ATOM   1459 1HG  ARG A  96      21.684  -1.473   4.816  1.00  0.65           H  
ATOM   1460 2HG  ARG A  96      23.368  -1.405   4.240  1.00  0.65           H  
ATOM   1461 1HD  ARG A  96      21.804   0.860   5.483  1.00  0.65           H  
ATOM   1462 2HD  ARG A  96      23.070  -0.111   6.277  1.00  0.65           H  
ATOM   1463  HE  ARG A  96      24.693   0.865   4.748  1.00  0.65           H  
ATOM   1464 1HH1 ARG A  96      21.534   2.382   4.829  1.00  0.65           H  
ATOM   1465 2HH1 ARG A  96      22.081   3.901   4.137  1.00  0.65           H  
ATOM   1466 1HH2 ARG A  96      25.407   2.857   3.863  1.00  0.65           H  
ATOM   1467 2HH2 ARG A  96      24.266   4.162   3.610  1.00  0.65           H  
ATOM   1468  N   TYR A  97      19.378  -1.872   2.328  1.00  0.64           N  
ATOM   1469  CA  TYR A  97      18.255  -2.656   2.791  1.00  0.64           C  
ATOM   1470  C   TYR A  97      17.970  -3.837   1.864  1.00  0.64           C  
ATOM   1471  O   TYR A  97      17.639  -4.919   2.333  1.00  0.64           O  
ATOM   1472  CB  TYR A  97      17.023  -1.780   2.936  1.00  0.64           C  
ATOM   1473  CG  TYR A  97      17.088  -0.774   4.062  1.00  0.64           C  
ATOM   1474  CD1 TYR A  97      17.072   0.571   3.773  1.00  0.64           C  
ATOM   1475  CD2 TYR A  97      17.179  -1.196   5.372  1.00  0.64           C  
ATOM   1476  CE1 TYR A  97      17.140   1.514   4.777  1.00  0.64           C  
ATOM   1477  CE2 TYR A  97      17.253  -0.261   6.392  1.00  0.64           C  
ATOM   1478  CZ  TYR A  97      17.235   1.094   6.099  1.00  0.64           C  
ATOM   1479  OH  TYR A  97      17.318   2.021   7.125  1.00  0.64           O  
ATOM   1480  H   TYR A  97      19.236  -0.927   1.963  1.00  0.64           H  
ATOM   1481  HA  TYR A  97      18.504  -3.059   3.773  1.00  0.64           H  
ATOM   1482 1HB  TYR A  97      16.872  -1.229   2.006  1.00  0.64           H  
ATOM   1483 2HB  TYR A  97      16.166  -2.410   3.108  1.00  0.64           H  
ATOM   1484  HD1 TYR A  97      17.006   0.885   2.741  1.00  0.64           H  
ATOM   1485  HD2 TYR A  97      17.199  -2.263   5.605  1.00  0.64           H  
ATOM   1486  HE1 TYR A  97      17.127   2.577   4.532  1.00  0.64           H  
ATOM   1487  HE2 TYR A  97      17.329  -0.591   7.427  1.00  0.64           H  
ATOM   1488  HH  TYR A  97      17.388   2.926   6.754  1.00  0.64           H  
ATOM   1489  N   LEU A  98      18.160  -3.688   0.555  1.00  0.64           N  
ATOM   1490  CA  LEU A  98      17.927  -4.841  -0.310  1.00  0.64           C  
ATOM   1491  C   LEU A  98      18.920  -5.952   0.033  1.00  0.64           C  
ATOM   1492  O   LEU A  98      18.557  -7.136   0.071  1.00  0.64           O  
ATOM   1493  CB  LEU A  98      18.009  -4.451  -1.791  1.00  0.64           C  
ATOM   1494  CG  LEU A  98      16.844  -3.569  -2.270  1.00  0.64           C  
ATOM   1495  CD1 LEU A  98      17.083  -3.119  -3.706  1.00  0.64           C  
ATOM   1496  CD2 LEU A  98      15.561  -4.344  -2.129  1.00  0.64           C  
ATOM   1497  H   LEU A  98      18.421  -2.785   0.166  1.00  0.64           H  
ATOM   1498  HA  LEU A  98      16.923  -5.213  -0.121  1.00  0.64           H  
ATOM   1499 1HB  LEU A  98      18.937  -3.910  -1.951  1.00  0.64           H  
ATOM   1500 2HB  LEU A  98      18.032  -5.356  -2.396  1.00  0.64           H  
ATOM   1501  HG  LEU A  98      16.778  -2.688  -1.651  1.00  0.64           H  
ATOM   1502 1HD1 LEU A  98      16.255  -2.488  -4.034  1.00  0.64           H  
ATOM   1503 2HD1 LEU A  98      18.014  -2.552  -3.754  1.00  0.64           H  
ATOM   1504 3HD1 LEU A  98      17.153  -3.990  -4.353  1.00  0.64           H  
ATOM   1505 1HD2 LEU A  98      14.759  -3.712  -2.439  1.00  0.64           H  
ATOM   1506 2HD2 LEU A  98      15.585  -5.236  -2.741  1.00  0.64           H  
ATOM   1507 3HD2 LEU A  98      15.416  -4.629  -1.088  1.00  0.64           H  
ATOM   1508  N   GLY A  99      20.163  -5.570   0.360  1.00  0.64           N  
ATOM   1509  CA  GLY A  99      21.181  -6.541   0.737  1.00  0.64           C  
ATOM   1510  C   GLY A  99      20.735  -7.330   1.964  1.00  0.64           C  
ATOM   1511  O   GLY A  99      20.847  -8.560   1.996  1.00  0.64           O  
ATOM   1512  H   GLY A  99      20.423  -4.585   0.312  1.00  0.64           H  
ATOM   1513 1HA  GLY A  99      21.373  -7.215  -0.096  1.00  0.64           H  
ATOM   1514 2HA  GLY A  99      22.109  -6.012   0.957  1.00  0.64           H  
ATOM   1515  N   ASP A 100      20.127  -6.632   2.930  1.00  0.64           N  
ATOM   1516  CA  ASP A 100      19.612  -7.245   4.158  1.00  0.64           C  
ATOM   1517  C   ASP A 100      18.514  -8.279   3.907  1.00  0.64           C  
ATOM   1518  O   ASP A 100      18.229  -9.102   4.783  1.00  0.64           O  
ATOM   1519  CB  ASP A 100      19.059  -6.201   5.144  1.00  0.64           C  
ATOM   1520  CG  ASP A 100      20.129  -5.353   5.885  1.00  0.64           C  
ATOM   1521  OD1 ASP A 100      21.296  -5.684   5.839  1.00  0.64           O  
ATOM   1522  OD2 ASP A 100      19.738  -4.398   6.528  1.00  0.64           O  
ATOM   1523  H   ASP A 100      20.074  -5.615   2.828  1.00  0.64           H  
ATOM   1524  HA  ASP A 100      20.440  -7.755   4.646  1.00  0.64           H  
ATOM   1525 1HB  ASP A 100      18.398  -5.526   4.610  1.00  0.64           H  
ATOM   1526 2HB  ASP A 100      18.451  -6.712   5.887  1.00  0.64           H  
ATOM   1527  N   TYR A 101      17.866  -8.227   2.741  1.00  0.64           N  
ATOM   1528  CA  TYR A 101      16.790  -9.151   2.454  1.00  0.64           C  
ATOM   1529  C   TYR A 101      17.230 -10.220   1.461  1.00  0.64           C  
ATOM   1530  O   TYR A 101      16.409 -11.005   0.966  1.00  0.64           O  
ATOM   1531  CB  TYR A 101      15.588  -8.410   1.908  1.00  0.64           C  
ATOM   1532  CG  TYR A 101      15.053  -7.373   2.839  1.00  0.64           C  
ATOM   1533  CD1 TYR A 101      14.951  -6.063   2.421  1.00  0.64           C  
ATOM   1534  CD2 TYR A 101      14.717  -7.715   4.132  1.00  0.64           C  
ATOM   1535  CE1 TYR A 101      14.499  -5.105   3.285  1.00  0.64           C  
ATOM   1536  CE2 TYR A 101      14.268  -6.748   5.000  1.00  0.64           C  
ATOM   1537  CZ  TYR A 101      14.155  -5.445   4.570  1.00  0.64           C  
ATOM   1538  OH  TYR A 101      13.699  -4.470   5.414  1.00  0.64           O  
ATOM   1539  H   TYR A 101      18.136  -7.561   2.019  1.00  0.64           H  
ATOM   1540  HA  TYR A 101      16.503  -9.652   3.377  1.00  0.64           H  
ATOM   1541 1HB  TYR A 101      15.875  -7.914   0.977  1.00  0.64           H  
ATOM   1542 2HB  TYR A 101      14.799  -9.102   1.690  1.00  0.64           H  
ATOM   1543  HD1 TYR A 101      15.227  -5.790   1.404  1.00  0.64           H  
ATOM   1544  HD2 TYR A 101      14.812  -8.749   4.466  1.00  0.64           H  
ATOM   1545  HE1 TYR A 101      14.413  -4.082   2.962  1.00  0.64           H  
ATOM   1546  HE2 TYR A 101      14.000  -7.015   6.022  1.00  0.64           H  
ATOM   1547  HH  TYR A 101      13.470  -3.687   4.883  1.00  0.64           H  
ATOM   1548  N   GLY A 102      18.532 -10.246   1.163  1.00  0.64           N  
ATOM   1549  CA  GLY A 102      19.106 -11.243   0.280  1.00  0.64           C  
ATOM   1550  C   GLY A 102      18.861 -11.070  -1.219  1.00  0.64           C  
ATOM   1551  O   GLY A 102      18.917 -12.066  -1.935  1.00  0.64           O  
ATOM   1552  H   GLY A 102      19.168  -9.567   1.582  1.00  0.64           H  
ATOM   1553 1HA  GLY A 102      20.182 -11.258   0.453  1.00  0.64           H  
ATOM   1554 2HA  GLY A 102      18.742 -12.223   0.585  1.00  0.64           H  
ATOM   1555  N   LEU A 103      18.548  -9.860  -1.709  1.00  0.65           N  
ATOM   1556  CA  LEU A 103      18.298  -9.724  -3.155  1.00  0.65           C  
ATOM   1557  C   LEU A 103      19.561  -9.229  -3.887  1.00  0.65           C  
ATOM   1558  O   LEU A 103      19.989  -8.101  -3.626  1.00  0.65           O  
ATOM   1559  CB  LEU A 103      17.200  -8.694  -3.411  1.00  0.65           C  
ATOM   1560  CG  LEU A 103      16.801  -8.463  -4.888  1.00  0.65           C  
ATOM   1561  CD1 LEU A 103      16.151  -9.730  -5.453  1.00  0.65           C  
ATOM   1562  CD2 LEU A 103      15.863  -7.294  -4.984  1.00  0.65           C  
ATOM   1563  H   LEU A 103      18.508  -9.045  -1.090  1.00  0.65           H  
ATOM   1564  HA  LEU A 103      17.959 -10.677  -3.539  1.00  0.65           H  
ATOM   1565 1HB  LEU A 103      16.304  -9.005  -2.872  1.00  0.65           H  
ATOM   1566 2HB  LEU A 103      17.525  -7.736  -3.000  1.00  0.65           H  
ATOM   1567  HG  LEU A 103      17.702  -8.258  -5.481  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 103      15.888  -9.564  -6.492  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 103      16.835 -10.563  -5.387  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 103      15.249  -9.961  -4.883  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 103      15.609  -7.157  -6.010  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 103      14.969  -7.482  -4.419  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 103      16.354  -6.405  -4.606  1.00  0.65           H  
ATOM   1574  N   PRO A 104      20.189 -10.020  -4.786  1.00  0.66           N  
ATOM   1575  CA  PRO A 104      21.373  -9.649  -5.542  1.00  0.66           C  
ATOM   1576  C   PRO A 104      21.100  -8.406  -6.365  1.00  0.66           C  
ATOM   1577  O   PRO A 104      20.054  -8.318  -7.019  1.00  0.66           O  
ATOM   1578  CB  PRO A 104      21.595 -10.868  -6.430  1.00  0.66           C  
ATOM   1579  CG  PRO A 104      20.947 -11.990  -5.681  1.00  0.66           C  
ATOM   1580  CD  PRO A 104      19.750 -11.395  -5.036  1.00  0.66           C  
ATOM   1581  HA  PRO A 104      22.218  -9.491  -4.856  1.00  0.66           H  
ATOM   1582 1HB  PRO A 104      21.168 -10.700  -7.423  1.00  0.66           H  
ATOM   1583 2HB  PRO A 104      22.677 -11.029  -6.575  1.00  0.66           H  
ATOM   1584 1HG  PRO A 104      20.647 -12.775  -6.342  1.00  0.66           H  
ATOM   1585 2HG  PRO A 104      21.662 -12.427  -4.968  1.00  0.66           H  
ATOM   1586 1HD  PRO A 104      18.895 -11.428  -5.711  1.00  0.66           H  
ATOM   1587 2HD  PRO A 104      19.592 -11.952  -4.136  1.00  0.66           H  
ATOM   1588  N   HIS A 105      22.059  -7.488  -6.389  1.00  0.67           N  
ATOM   1589  CA  HIS A 105      21.887  -6.248  -7.132  1.00  0.67           C  
ATOM   1590  C   HIS A 105      23.194  -5.545  -7.493  1.00  0.67           C  
ATOM   1591  O   HIS A 105      24.215  -5.713  -6.818  1.00  0.67           O  
ATOM   1592  CB  HIS A 105      21.039  -5.260  -6.307  1.00  0.67           C  
ATOM   1593  CG  HIS A 105      21.683  -4.919  -5.023  1.00  0.67           C  
ATOM   1594  ND1 HIS A 105      21.513  -5.679  -3.875  1.00  0.67           N  
ATOM   1595  CD2 HIS A 105      22.548  -3.936  -4.700  1.00  0.67           C  
ATOM   1596  CE1 HIS A 105      22.239  -5.163  -2.904  1.00  0.67           C  
ATOM   1597  NE2 HIS A 105      22.888  -4.117  -3.380  1.00  0.67           N  
ATOM   1598  H   HIS A 105      22.902  -7.633  -5.853  1.00  0.67           H  
ATOM   1599  HA  HIS A 105      21.361  -6.466  -8.048  1.00  0.67           H  
ATOM   1600 1HB  HIS A 105      20.889  -4.348  -6.886  1.00  0.67           H  
ATOM   1601 2HB  HIS A 105      20.057  -5.690  -6.103  1.00  0.67           H  
ATOM   1602  HD1 HIS A 105      20.944  -6.526  -3.768  1.00  0.67           H  
ATOM   1603  HD2 HIS A 105      22.987  -3.119  -5.276  1.00  0.67           H  
ATOM   1604  HE1 HIS A 105      22.242  -5.612  -1.917  1.00  0.67           H  
ATOM   1605  N   VAL A 106      23.111  -4.704  -8.522  1.00  0.69           N  
ATOM   1606  CA  VAL A 106      24.177  -3.794  -8.948  1.00  0.69           C  
ATOM   1607  C   VAL A 106      23.597  -2.390  -9.140  1.00  0.69           C  
ATOM   1608  O   VAL A 106      22.392  -2.248  -9.347  1.00  0.69           O  
ATOM   1609  CB  VAL A 106      24.817  -4.274 -10.262  1.00  0.69           C  
ATOM   1610  CG1 VAL A 106      25.445  -5.643 -10.101  1.00  0.69           C  
ATOM   1611  CG2 VAL A 106      23.773  -4.331 -11.282  1.00  0.69           C  
ATOM   1612  H   VAL A 106      22.226  -4.700  -9.030  1.00  0.69           H  
ATOM   1613  HA  VAL A 106      24.943  -3.758  -8.172  1.00  0.69           H  
ATOM   1614  HB  VAL A 106      25.599  -3.579 -10.560  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 106      25.887  -5.953 -11.048  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 106      26.220  -5.598  -9.335  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 106      24.691  -6.361  -9.805  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 106      24.204  -4.666 -12.214  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 106      22.996  -5.033 -10.969  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 106      23.344  -3.337 -11.408  1.00  0.69           H  
ATOM   1621  N   VAL A 107      24.451  -1.364  -9.104  1.00  0.73           N  
ATOM   1622  CA  VAL A 107      24.007   0.025  -9.288  1.00  0.73           C  
ATOM   1623  C   VAL A 107      24.683   0.743 -10.462  1.00  0.73           C  
ATOM   1624  O   VAL A 107      25.897   0.642 -10.659  1.00  0.73           O  
ATOM   1625  CB  VAL A 107      24.217   0.843  -7.999  1.00  0.73           C  
ATOM   1626  CG1 VAL A 107      23.798   2.298  -8.222  1.00  0.73           C  
ATOM   1627  CG2 VAL A 107      23.403   0.242  -6.873  1.00  0.73           C  
ATOM   1628  H   VAL A 107      25.430  -1.546  -8.934  1.00  0.73           H  
ATOM   1629  HA  VAL A 107      22.936   0.009  -9.486  1.00  0.73           H  
ATOM   1630  HB  VAL A 107      25.273   0.835  -7.735  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 107      23.958   2.859  -7.307  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 107      24.391   2.741  -9.012  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 107      22.738   2.341  -8.497  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 107      23.568   0.830  -5.973  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 107      22.352   0.268  -7.132  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 107      23.707  -0.787  -6.694  1.00  0.73           H  
ATOM   1637  N   ASP A 108      23.874   1.474 -11.228  1.00  0.77           N  
ATOM   1638  CA  ASP A 108      24.302   2.234 -12.399  1.00  0.77           C  
ATOM   1639  C   ASP A 108      23.676   3.624 -12.510  1.00  0.77           C  
ATOM   1640  O   ASP A 108      22.460   3.764 -12.606  1.00  0.77           O  
ATOM   1641  CB  ASP A 108      23.960   1.456 -13.649  1.00  0.77           C  
ATOM   1642  CG  ASP A 108      24.354   2.122 -14.877  1.00  0.77           C  
ATOM   1643  OD1 ASP A 108      25.519   2.143 -15.212  1.00  0.77           O  
ATOM   1644  OD2 ASP A 108      23.475   2.578 -15.549  1.00  0.77           O  
ATOM   1645  H   ASP A 108      22.881   1.468 -10.995  1.00  0.77           H  
ATOM   1646  HA  ASP A 108      25.383   2.359 -12.342  1.00  0.77           H  
ATOM   1647 1HB  ASP A 108      24.459   0.516 -13.607  1.00  0.77           H  
ATOM   1648 2HB  ASP A 108      22.882   1.259 -13.674  1.00  0.77           H  
ATOM   1649  N   PHE A 109      24.519   4.648 -12.494  1.00  0.82           N  
ATOM   1650  CA  PHE A 109      24.058   6.029 -12.560  1.00  0.82           C  
ATOM   1651  C   PHE A 109      24.012   6.615 -13.973  1.00  0.82           C  
ATOM   1652  O   PHE A 109      25.026   6.638 -14.671  1.00  0.82           O  
ATOM   1653  CB  PHE A 109      24.980   6.897 -11.717  1.00  0.82           C  
ATOM   1654  CG  PHE A 109      24.854   6.636 -10.254  1.00  0.82           C  
ATOM   1655  CD1 PHE A 109      25.568   5.631  -9.626  1.00  0.82           C  
ATOM   1656  CD2 PHE A 109      24.010   7.396  -9.512  1.00  0.82           C  
ATOM   1657  CE1 PHE A 109      25.409   5.409  -8.269  1.00  0.82           C  
ATOM   1658  CE2 PHE A 109      23.841   7.194  -8.170  1.00  0.82           C  
ATOM   1659  CZ  PHE A 109      24.539   6.189  -7.542  1.00  0.82           C  
ATOM   1660  H   PHE A 109      25.510   4.461 -12.433  1.00  0.82           H  
ATOM   1661  HA  PHE A 109      23.051   6.073 -12.148  1.00  0.82           H  
ATOM   1662 1HB  PHE A 109      26.016   6.736 -12.012  1.00  0.82           H  
ATOM   1663 2HB  PHE A 109      24.739   7.926 -11.908  1.00  0.82           H  
ATOM   1664  HD1 PHE A 109      26.251   5.012 -10.208  1.00  0.82           H  
ATOM   1665  HD2 PHE A 109      23.460   8.157 -10.016  1.00  0.82           H  
ATOM   1666  HE1 PHE A 109      25.969   4.613  -7.778  1.00  0.82           H  
ATOM   1667  HE2 PHE A 109      23.148   7.821  -7.614  1.00  0.82           H  
ATOM   1668  HZ  PHE A 109      24.405   6.014  -6.474  1.00  0.82           H  
ATOM   1669  N   LEU A 110      22.844   7.139 -14.354  1.00  0.92           N  
ATOM   1670  CA  LEU A 110      22.644   7.810 -15.640  1.00  0.92           C  
ATOM   1671  C   LEU A 110      22.771   9.298 -15.451  1.00  0.92           C  
ATOM   1672  O   LEU A 110      22.395   9.807 -14.400  1.00  0.92           O  
ATOM   1673  CB  LEU A 110      21.229   7.606 -16.197  1.00  0.92           C  
ATOM   1674  CG  LEU A 110      20.781   6.231 -16.488  1.00  0.92           C  
ATOM   1675  CD1 LEU A 110      19.321   6.289 -16.969  1.00  0.92           C  
ATOM   1676  CD2 LEU A 110      21.670   5.608 -17.526  1.00  0.92           C  
ATOM   1677  H   LEU A 110      22.047   7.064 -13.726  1.00  0.92           H  
ATOM   1678  HA  LEU A 110      23.392   7.466 -16.355  1.00  0.92           H  
ATOM   1679 1HB  LEU A 110      20.522   8.029 -15.483  1.00  0.92           H  
ATOM   1680 2HB  LEU A 110      21.151   8.176 -17.120  1.00  0.92           H  
ATOM   1681  HG  LEU A 110      20.835   5.652 -15.593  1.00  0.92           H  
ATOM   1682 1HD1 LEU A 110      18.962   5.285 -17.181  1.00  0.92           H  
ATOM   1683 2HD1 LEU A 110      18.702   6.740 -16.192  1.00  0.92           H  
ATOM   1684 3HD1 LEU A 110      19.261   6.892 -17.874  1.00  0.92           H  
ATOM   1685 1HD2 LEU A 110      21.326   4.602 -17.720  1.00  0.92           H  
ATOM   1686 2HD2 LEU A 110      21.633   6.188 -18.437  1.00  0.92           H  
ATOM   1687 3HD2 LEU A 110      22.699   5.581 -17.153  1.00  0.92           H  
ATOM   1688  N   ARG A 111      23.230  10.006 -16.467  1.00  1.09           N  
ATOM   1689  CA  ARG A 111      23.200  11.462 -16.372  1.00  1.09           C  
ATOM   1690  C   ARG A 111      22.163  11.980 -17.333  1.00  1.09           C  
ATOM   1691  O   ARG A 111      22.230  11.696 -18.531  1.00  1.09           O  
ATOM   1692  CB  ARG A 111      24.523  12.113 -16.698  1.00  1.09           C  
ATOM   1693  CG  ARG A 111      24.524  13.620 -16.532  1.00  1.09           C  
ATOM   1694  CD  ARG A 111      25.832  14.222 -16.878  1.00  1.09           C  
ATOM   1695  NE  ARG A 111      25.790  15.672 -16.776  1.00  1.09           N  
ATOM   1696  CZ  ARG A 111      26.790  16.500 -17.133  1.00  1.09           C  
ATOM   1697  NH1 ARG A 111      27.913  16.014 -17.614  1.00  1.09           N  
ATOM   1698  NH2 ARG A 111      26.641  17.806 -16.999  1.00  1.09           N  
ATOM   1699  H   ARG A 111      23.548   9.525 -17.311  1.00  1.09           H  
ATOM   1700  HA  ARG A 111      22.909  11.753 -15.365  1.00  1.09           H  
ATOM   1701 1HB  ARG A 111      25.321  11.684 -16.097  1.00  1.09           H  
ATOM   1702 2HB  ARG A 111      24.754  11.941 -17.737  1.00  1.09           H  
ATOM   1703 1HG  ARG A 111      23.759  14.050 -17.163  1.00  1.09           H  
ATOM   1704 2HG  ARG A 111      24.304  13.874 -15.502  1.00  1.09           H  
ATOM   1705 1HD  ARG A 111      26.597  13.852 -16.198  1.00  1.09           H  
ATOM   1706 2HD  ARG A 111      26.094  13.958 -17.903  1.00  1.09           H  
ATOM   1707  HE  ARG A 111      24.942  16.089 -16.411  1.00  1.09           H  
ATOM   1708 1HH1 ARG A 111      28.029  15.016 -17.716  1.00  1.09           H  
ATOM   1709 2HH1 ARG A 111      28.661  16.639 -17.880  1.00  1.09           H  
ATOM   1710 1HH2 ARG A 111      25.778  18.181 -16.629  1.00  1.09           H  
ATOM   1711 2HH2 ARG A 111      27.389  18.429 -17.266  1.00  1.09           H  
ATOM   1712  N   VAL A 112      21.195  12.714 -16.811  1.00  1.36           N  
ATOM   1713  CA  VAL A 112      20.112  13.239 -17.627  1.00  1.36           C  
ATOM   1714  C   VAL A 112      19.924  14.734 -17.392  1.00  1.36           C  
ATOM   1715  O   VAL A 112      20.371  15.266 -16.374  1.00  1.36           O  
ATOM   1716  CB  VAL A 112      18.795  12.491 -17.299  1.00  1.36           C  
ATOM   1717  CG1 VAL A 112      18.913  10.996 -17.593  1.00  1.36           C  
ATOM   1718  CG2 VAL A 112      18.450  12.689 -15.828  1.00  1.36           C  
ATOM   1719  H   VAL A 112      21.198  12.904 -15.816  1.00  1.36           H  
ATOM   1720  HA  VAL A 112      20.355  13.088 -18.677  1.00  1.36           H  
ATOM   1721  HB  VAL A 112      18.022  12.875 -17.921  1.00  1.36           H  
ATOM   1722 1HG1 VAL A 112      17.969  10.513 -17.371  1.00  1.36           H  
ATOM   1723 2HG1 VAL A 112      19.141  10.860 -18.634  1.00  1.36           H  
ATOM   1724 3HG1 VAL A 112      19.696  10.549 -16.984  1.00  1.36           H  
ATOM   1725 1HG2 VAL A 112      17.521  12.177 -15.601  1.00  1.36           H  
ATOM   1726 2HG2 VAL A 112      19.249  12.281 -15.206  1.00  1.36           H  
ATOM   1727 3HG2 VAL A 112      18.337  13.755 -15.625  1.00  1.36           H  
ATOM   1728  N   ALA A 113      19.222  15.397 -18.309  1.00  1.80           N  
ATOM   1729  CA  ALA A 113      18.880  16.805 -18.139  1.00  1.80           C  
ATOM   1730  C   ALA A 113      17.533  17.142 -18.752  1.00  1.80           C  
ATOM   1731  O   ALA A 113      17.148  16.617 -19.799  1.00  1.80           O  
ATOM   1732  CB  ALA A 113      19.937  17.687 -18.781  1.00  1.80           C  
ATOM   1733  H   ALA A 113      18.941  14.906 -19.155  1.00  1.80           H  
ATOM   1734  HA  ALA A 113      18.827  17.014 -17.071  1.00  1.80           H  
ATOM   1735 1HB  ALA A 113      19.682  18.737 -18.629  1.00  1.80           H  
ATOM   1736 2HB  ALA A 113      20.892  17.476 -18.316  1.00  1.80           H  
ATOM   1737 3HB  ALA A 113      19.991  17.478 -19.851  1.00  1.80           H  
ATOM   1738  N   SER A 114      16.835  18.076 -18.112  1.00  2.45           N  
ATOM   1739  CA  SER A 114      15.546  18.547 -18.608  1.00  2.45           C  
ATOM   1740  C   SER A 114      15.671  19.791 -19.472  1.00  2.45           C  
ATOM   1741  O   SER A 114      14.814  20.061 -20.307  1.00  2.45           O  
ATOM   1742  CB  SER A 114      14.621  18.825 -17.447  1.00  2.45           C  
ATOM   1743  OG  SER A 114      14.339  17.654 -16.730  1.00  2.45           O  
ATOM   1744  H   SER A 114      17.198  18.459 -17.251  1.00  2.45           H  
ATOM   1745  HA  SER A 114      15.104  17.768 -19.225  1.00  2.45           H  
ATOM   1746 1HB  SER A 114      15.085  19.547 -16.786  1.00  2.45           H  
ATOM   1747 2HB  SER A 114      13.694  19.266 -17.818  1.00  2.45           H  
ATOM   1748  HG  SER A 114      13.851  17.084 -17.338  1.00  2.45           H  
ATOM   1749  N   TYR A 115      16.725  20.571 -19.272  1.00  3.35           N  
ATOM   1750  CA  TYR A 115      16.810  21.793 -20.042  1.00  3.35           C  
ATOM   1751  C   TYR A 115      18.210  21.967 -20.604  1.00  3.35           C  
ATOM   1752  O   TYR A 115      19.200  21.707 -19.920  1.00  3.35           O  
ATOM   1753  CB  TYR A 115      16.456  22.999 -19.162  1.00  3.35           C  
ATOM   1754  CG  TYR A 115      15.119  22.862 -18.423  1.00  3.35           C  
ATOM   1755  CD1 TYR A 115      15.116  22.442 -17.101  1.00  3.35           C  
ATOM   1756  CD2 TYR A 115      13.924  23.095 -19.057  1.00  3.35           C  
ATOM   1757  CE1 TYR A 115      13.922  22.289 -16.425  1.00  3.35           C  
ATOM   1758  CE2 TYR A 115      12.735  22.940 -18.392  1.00  3.35           C  
ATOM   1759  CZ  TYR A 115      12.728  22.542 -17.079  1.00  3.35           C  
ATOM   1760  OH  TYR A 115      11.536  22.389 -16.410  1.00  3.35           O  
ATOM   1761  H   TYR A 115      17.432  20.326 -18.599  1.00  3.35           H  
ATOM   1762  HA  TYR A 115      16.117  21.743 -20.883  1.00  3.35           H  
ATOM   1763 1HB  TYR A 115      17.242  23.155 -18.424  1.00  3.35           H  
ATOM   1764 2HB  TYR A 115      16.408  23.897 -19.784  1.00  3.35           H  
ATOM   1765  HD1 TYR A 115      16.058  22.238 -16.592  1.00  3.35           H  
ATOM   1766  HD2 TYR A 115      13.919  23.394 -20.078  1.00  3.35           H  
ATOM   1767  HE1 TYR A 115      13.920  21.965 -15.384  1.00  3.35           H  
ATOM   1768  HE2 TYR A 115      11.793  23.131 -18.913  1.00  3.35           H  
ATOM   1769  HH  TYR A 115      10.812  22.651 -16.990  1.00  3.35           H  
ATOM   1770  N   ARG A 116      18.275  22.410 -21.858  1.00  4.42           N  
ATOM   1771  CA  ARG A 116      19.519  22.761 -22.536  1.00  4.42           C  
ATOM   1772  C   ARG A 116      19.284  24.137 -23.124  1.00  4.42           C  
ATOM   1773  O   ARG A 116      20.204  24.849 -23.523  1.00  4.42           O  
ATOM   1774  CB  ARG A 116      19.877  21.792 -23.660  1.00  4.42           C  
ATOM   1775  CG  ARG A 116      20.074  20.307 -23.287  1.00  4.42           C  
ATOM   1776  CD  ARG A 116      21.219  20.067 -22.338  1.00  4.42           C  
ATOM   1777  NE  ARG A 116      22.502  20.576 -22.831  1.00  4.42           N  
ATOM   1778  CZ  ARG A 116      23.335  19.943 -23.689  1.00  4.42           C  
ATOM   1779  NH1 ARG A 116      23.027  18.775 -24.203  1.00  4.42           N  
ATOM   1780  NH2 ARG A 116      24.484  20.515 -24.017  1.00  4.42           N  
ATOM   1781  H   ARG A 116      17.415  22.577 -22.359  1.00  4.42           H  
ATOM   1782  HA  ARG A 116      20.336  22.808 -21.814  1.00  4.42           H  
ATOM   1783 1HB  ARG A 116      19.100  21.829 -24.423  1.00  4.42           H  
ATOM   1784 2HB  ARG A 116      20.801  22.125 -24.131  1.00  4.42           H  
ATOM   1785 1HG  ARG A 116      19.167  19.927 -22.816  1.00  4.42           H  
ATOM   1786 2HG  ARG A 116      20.270  19.734 -24.194  1.00  4.42           H  
ATOM   1787 1HD  ARG A 116      21.009  20.546 -21.385  1.00  4.42           H  
ATOM   1788 2HD  ARG A 116      21.321  18.992 -22.180  1.00  4.42           H  
ATOM   1789  HE  ARG A 116      22.802  21.473 -22.476  1.00  4.42           H  
ATOM   1790 1HH1 ARG A 116      22.134  18.321 -23.984  1.00  4.42           H  
ATOM   1791 2HH1 ARG A 116      23.664  18.325 -24.838  1.00  4.42           H  
ATOM   1792 1HH2 ARG A 116      24.730  21.415 -23.628  1.00  4.42           H  
ATOM   1793 2HH2 ARG A 116      25.113  20.053 -24.657  1.00  4.42           H  
ATOM   1794  N   GLY A 117      17.993  24.441 -23.229  1.00  5.40           N  
ATOM   1795  CA  GLY A 117      17.463  25.640 -23.869  1.00  5.40           C  
ATOM   1796  C   GLY A 117      16.912  26.638 -22.860  1.00  5.40           C  
ATOM   1797  O   GLY A 117      17.649  27.448 -22.297  1.00  5.40           O  
ATOM   1798  H   GLY A 117      17.342  23.776 -22.837  1.00  5.40           H  
ATOM   1799 1HA  GLY A 117      18.247  26.114 -24.459  1.00  5.40           H  
ATOM   1800 2HA  GLY A 117      16.671  25.356 -24.563  1.00  5.40           H  
ATOM   1801  N   THR A 118      15.596  26.597 -22.660  1.00  5.98           N  
ATOM   1802  CA  THR A 118      14.917  27.535 -21.773  1.00  5.98           C  
ATOM   1803  C   THR A 118      14.206  26.789 -20.668  1.00  5.98           C  
ATOM   1804  O   THR A 118      13.942  25.602 -20.807  1.00  5.98           O  
ATOM   1805  CB  THR A 118      13.846  28.319 -22.547  1.00  5.98           C  
ATOM   1806  OG1 THR A 118      12.792  27.393 -22.959  1.00  5.98           O  
ATOM   1807  CG2 THR A 118      14.459  28.972 -23.782  1.00  5.98           C  
ATOM   1808  H   THR A 118      15.040  25.896 -23.141  1.00  5.98           H  
ATOM   1809  HA  THR A 118      15.647  28.216 -21.331  1.00  5.98           H  
ATOM   1810  HB  THR A 118      13.420  29.089 -21.904  1.00  5.98           H  
ATOM   1811  HG1 THR A 118      13.187  26.660 -23.447  1.00  5.98           H  
ATOM   1812 1HG2 THR A 118      13.688  29.520 -24.323  1.00  5.98           H  
ATOM   1813 2HG2 THR A 118      15.248  29.661 -23.477  1.00  5.98           H  
ATOM   1814 3HG2 THR A 118      14.879  28.206 -24.432  1.00  5.98           H  
ATOM   1815  N   SER A 119      13.766  27.500 -19.632  1.00  5.93           N  
ATOM   1816  CA  SER A 119      13.002  26.886 -18.537  1.00  5.93           C  
ATOM   1817  C   SER A 119      11.641  26.338 -18.990  1.00  5.93           C  
ATOM   1818  O   SER A 119      10.986  25.594 -18.260  1.00  5.93           O  
ATOM   1819  CB  SER A 119      12.806  27.894 -17.425  1.00  5.93           C  
ATOM   1820  OG  SER A 119      11.976  28.945 -17.837  1.00  5.93           O  
ATOM   1821  H   SER A 119      13.997  28.483 -19.576  1.00  5.93           H  
ATOM   1822  HA  SER A 119      13.587  26.052 -18.144  1.00  5.93           H  
ATOM   1823 1HB  SER A 119      12.371  27.399 -16.557  1.00  5.93           H  
ATOM   1824 2HB  SER A 119      13.775  28.291 -17.123  1.00  5.93           H  
ATOM   1825  HG  SER A 119      11.086  28.577 -17.880  1.00  5.93           H  
ATOM   1826  N   SER A 120      11.185  26.782 -20.166  1.00  5.29           N  
ATOM   1827  CA  SER A 120       9.926  26.345 -20.753  1.00  5.29           C  
ATOM   1828  C   SER A 120      10.098  25.121 -21.663  1.00  5.29           C  
ATOM   1829  O   SER A 120       9.117  24.587 -22.185  1.00  5.29           O  
ATOM   1830  CB  SER A 120       9.295  27.478 -21.545  1.00  5.29           C  
ATOM   1831  OG  SER A 120      10.017  27.786 -22.724  1.00  5.29           O  
ATOM   1832  H   SER A 120      11.764  27.419 -20.693  1.00  5.29           H  
ATOM   1833  HA  SER A 120       9.249  26.069 -19.944  1.00  5.29           H  
ATOM   1834 1HB  SER A 120       8.269  27.216 -21.802  1.00  5.29           H  
ATOM   1835 2HB  SER A 120       9.252  28.362 -20.911  1.00  5.29           H  
ATOM   1836  HG  SER A 120      10.969  27.678 -22.541  1.00  5.29           H  
ATOM   1837  N   THR A 121      11.343  24.712 -21.914  1.00  4.35           N  
ATOM   1838  CA  THR A 121      11.592  23.596 -22.813  1.00  4.35           C  
ATOM   1839  C   THR A 121      11.011  22.288 -22.250  1.00  4.35           C  
ATOM   1840  O   THR A 121      11.266  21.915 -21.110  1.00  4.35           O  
ATOM   1841  CB  THR A 121      13.114  23.504 -23.135  1.00  4.35           C  
ATOM   1842  OG1 THR A 121      13.554  24.734 -23.816  1.00  4.35           O  
ATOM   1843  CG2 THR A 121      13.435  22.308 -23.982  1.00  4.35           C  
ATOM   1844  H   THR A 121      12.136  25.157 -21.460  1.00  4.35           H  
ATOM   1845  HA  THR A 121      11.078  23.800 -23.752  1.00  4.35           H  
ATOM   1846  HB  THR A 121      13.660  23.418 -22.213  1.00  4.35           H  
ATOM   1847  HG1 THR A 121      13.075  25.484 -23.446  1.00  4.35           H  
ATOM   1848 1HG2 THR A 121      14.505  22.273 -24.173  1.00  4.35           H  
ATOM   1849 2HG2 THR A 121      13.143  21.426 -23.445  1.00  4.35           H  
ATOM   1850 3HG2 THR A 121      12.898  22.367 -24.927  1.00  4.35           H  
ATOM   1851  N   ASN A 122      10.239  21.581 -23.085  1.00  3.38           N  
ATOM   1852  CA  ASN A 122       9.565  20.329 -22.708  1.00  3.38           C  
ATOM   1853  C   ASN A 122      10.235  19.092 -23.303  1.00  3.38           C  
ATOM   1854  O   ASN A 122       9.616  18.039 -23.476  1.00  3.38           O  
ATOM   1855  CB  ASN A 122       8.099  20.380 -23.090  1.00  3.38           C  
ATOM   1856  CG  ASN A 122       7.310  21.383 -22.263  1.00  3.38           C  
ATOM   1857  OD1 ASN A 122       7.480  21.464 -21.039  1.00  3.38           O  
ATOM   1858  ND2 ASN A 122       6.453  22.137 -22.909  1.00  3.38           N  
ATOM   1859  H   ASN A 122      10.083  21.949 -24.012  1.00  3.38           H  
ATOM   1860  HA  ASN A 122       9.626  20.226 -21.623  1.00  3.38           H  
ATOM   1861 1HB  ASN A 122       8.007  20.643 -24.144  1.00  3.38           H  
ATOM   1862 2HB  ASN A 122       7.657  19.392 -22.960  1.00  3.38           H  
ATOM   1863 1HD2 ASN A 122       5.908  22.814 -22.411  1.00  3.38           H  
ATOM   1864 2HD2 ASN A 122       6.344  22.040 -23.897  1.00  3.38           H  
ATOM   1865  N   LYS A 123      11.492  19.251 -23.651  1.00  2.58           N  
ATOM   1866  CA  LYS A 123      12.319  18.188 -24.190  1.00  2.58           C  
ATOM   1867  C   LYS A 123      12.992  17.479 -23.030  1.00  2.58           C  
ATOM   1868  O   LYS A 123      12.981  17.981 -21.911  1.00  2.58           O  
ATOM   1869  CB  LYS A 123      13.353  18.743 -25.162  1.00  2.58           C  
ATOM   1870  CG  LYS A 123      12.741  19.386 -26.395  1.00  2.58           C  
ATOM   1871  CD  LYS A 123      13.802  19.917 -27.338  1.00  2.58           C  
ATOM   1872  CE  LYS A 123      13.168  20.554 -28.567  1.00  2.58           C  
ATOM   1873  NZ  LYS A 123      14.188  21.089 -29.508  1.00  2.58           N  
ATOM   1874  H   LYS A 123      11.908  20.152 -23.481  1.00  2.58           H  
ATOM   1875  HA  LYS A 123      11.688  17.468 -24.711  1.00  2.58           H  
ATOM   1876 1HB  LYS A 123      13.978  19.475 -24.657  1.00  2.58           H  
ATOM   1877 2HB  LYS A 123      14.006  17.936 -25.494  1.00  2.58           H  
ATOM   1878 1HG  LYS A 123      12.135  18.648 -26.922  1.00  2.58           H  
ATOM   1879 2HG  LYS A 123      12.093  20.206 -26.091  1.00  2.58           H  
ATOM   1880 1HD  LYS A 123      14.407  20.663 -26.820  1.00  2.58           H  
ATOM   1881 2HD  LYS A 123      14.451  19.100 -27.654  1.00  2.58           H  
ATOM   1882 1HE  LYS A 123      12.567  19.807 -29.084  1.00  2.58           H  
ATOM   1883 2HE  LYS A 123      12.520  21.370 -28.249  1.00  2.58           H  
ATOM   1884 1HZ  LYS A 123      13.726  21.501 -30.306  1.00  2.58           H  
ATOM   1885 2HZ  LYS A 123      14.744  21.792 -29.041  1.00  2.58           H  
ATOM   1886 3HZ  LYS A 123      14.788  20.338 -29.818  1.00  2.58           H  
ATOM   1887  N   MET A 124      13.523  16.291 -23.272  1.00  2.02           N  
ATOM   1888  CA  MET A 124      14.237  15.564 -22.226  1.00  2.02           C  
ATOM   1889  C   MET A 124      15.434  14.838 -22.832  1.00  2.02           C  
ATOM   1890  O   MET A 124      15.304  14.234 -23.900  1.00  2.02           O  
ATOM   1891  CB  MET A 124      13.291  14.620 -21.515  1.00  2.02           C  
ATOM   1892  CG  MET A 124      13.904  13.914 -20.388  1.00  2.02           C  
ATOM   1893  SD  MET A 124      14.303  14.966 -19.058  1.00  2.02           S  
ATOM   1894  CE  MET A 124      15.701  14.070 -18.494  1.00  2.02           C  
ATOM   1895  H   MET A 124      13.475  15.900 -24.201  1.00  2.02           H  
ATOM   1896  HA  MET A 124      14.626  16.280 -21.500  1.00  2.02           H  
ATOM   1897 1HB  MET A 124      12.445  15.182 -21.132  1.00  2.02           H  
ATOM   1898 2HB  MET A 124      12.913  13.877 -22.215  1.00  2.02           H  
ATOM   1899 1HG  MET A 124      13.205  13.196 -20.013  1.00  2.02           H  
ATOM   1900 2HG  MET A 124      14.803  13.405 -20.705  1.00  2.02           H  
ATOM   1901 1HE  MET A 124      16.120  14.562 -17.614  1.00  2.02           H  
ATOM   1902 2HE  MET A 124      15.404  13.057 -18.250  1.00  2.02           H  
ATOM   1903 3HE  MET A 124      16.450  14.041 -19.286  1.00  2.02           H  
ATOM   1904  N   GLN A 125      16.604  14.919 -22.186  1.00  1.66           N  
ATOM   1905  CA  GLN A 125      17.791  14.291 -22.756  1.00  1.66           C  
ATOM   1906  C   GLN A 125      18.681  13.465 -21.819  1.00  1.66           C  
ATOM   1907  O   GLN A 125      19.036  13.878 -20.712  1.00  1.66           O  
ATOM   1908  CB  GLN A 125      18.671  15.386 -23.373  1.00  1.66           C  
ATOM   1909  CG  GLN A 125      19.925  14.867 -24.047  1.00  1.66           C  
ATOM   1910  CD  GLN A 125      20.749  15.947 -24.670  1.00  1.66           C  
ATOM   1911  OE1 GLN A 125      20.763  17.086 -24.170  1.00  1.66           O  
ATOM   1912  NE2 GLN A 125      21.442  15.610 -25.759  1.00  1.66           N  
ATOM   1913  H   GLN A 125      16.683  15.443 -21.313  1.00  1.66           H  
ATOM   1914  HA  GLN A 125      17.460  13.624 -23.550  1.00  1.66           H  
ATOM   1915 1HB  GLN A 125      18.094  15.943 -24.109  1.00  1.66           H  
ATOM   1916 2HB  GLN A 125      18.976  16.086 -22.591  1.00  1.66           H  
ATOM   1917 1HG  GLN A 125      20.541  14.402 -23.295  1.00  1.66           H  
ATOM   1918 2HG  GLN A 125      19.658  14.139 -24.812  1.00  1.66           H  
ATOM   1919 1HE2 GLN A 125      22.010  16.277 -26.235  1.00  1.66           H  
ATOM   1920 2HE2 GLN A 125      21.387  14.672 -26.108  1.00  1.66           H  
ATOM   1921  N   LEU A 126      19.111  12.308 -22.327  1.00  1.46           N  
ATOM   1922  CA  LEU A 126      20.126  11.477 -21.683  1.00  1.46           C  
ATOM   1923  C   LEU A 126      21.495  11.969 -22.120  1.00  1.46           C  
ATOM   1924  O   LEU A 126      21.779  12.046 -23.317  1.00  1.46           O  
ATOM   1925  CB  LEU A 126      19.951   9.999 -22.085  1.00  1.46           C  
ATOM   1926  CG  LEU A 126      20.949   8.968 -21.528  1.00  1.46           C  
ATOM   1927  CD1 LEU A 126      20.832   8.885 -20.022  1.00  1.46           C  
ATOM   1928  CD2 LEU A 126      20.625   7.616 -22.154  1.00  1.46           C  
ATOM   1929  H   LEU A 126      18.689  11.976 -23.187  1.00  1.46           H  
ATOM   1930  HA  LEU A 126      20.047  11.577 -20.605  1.00  1.46           H  
ATOM   1931 1HB  LEU A 126      18.987   9.660 -21.773  1.00  1.46           H  
ATOM   1932 2HB  LEU A 126      19.990   9.937 -23.171  1.00  1.46           H  
ATOM   1933  HG  LEU A 126      21.972   9.262 -21.779  1.00  1.46           H  
ATOM   1934 1HD1 LEU A 126      21.523   8.153 -19.653  1.00  1.46           H  
ATOM   1935 2HD1 LEU A 126      21.063   9.843 -19.590  1.00  1.46           H  
ATOM   1936 3HD1 LEU A 126      19.823   8.596 -19.747  1.00  1.46           H  
ATOM   1937 1HD2 LEU A 126      21.301   6.867 -21.791  1.00  1.46           H  
ATOM   1938 2HD2 LEU A 126      19.604   7.333 -21.896  1.00  1.46           H  
ATOM   1939 3HD2 LEU A 126      20.716   7.686 -23.239  1.00  1.46           H  
ATOM   1940  N   LEU A 127      22.319  12.348 -21.157  1.00  1.35           N  
ATOM   1941  CA  LEU A 127      23.651  12.867 -21.425  1.00  1.35           C  
ATOM   1942  C   LEU A 127      24.695  11.755 -21.298  1.00  1.35           C  
ATOM   1943  O   LEU A 127      25.717  11.764 -21.987  1.00  1.35           O  
ATOM   1944  CB  LEU A 127      23.956  14.019 -20.471  1.00  1.35           C  
ATOM   1945  CG  LEU A 127      23.005  15.224 -20.586  1.00  1.35           C  
ATOM   1946  CD1 LEU A 127      23.379  16.260 -19.556  1.00  1.35           C  
ATOM   1947  CD2 LEU A 127      23.086  15.800 -21.980  1.00  1.35           C  
ATOM   1948  H   LEU A 127      22.021  12.258 -20.195  1.00  1.35           H  
ATOM   1949  HA  LEU A 127      23.677  13.246 -22.445  1.00  1.35           H  
ATOM   1950 1HB  LEU A 127      23.885  13.643 -19.467  1.00  1.35           H  
ATOM   1951 2HB  LEU A 127      24.975  14.364 -20.643  1.00  1.35           H  
ATOM   1952  HG  LEU A 127      21.976  14.901 -20.391  1.00  1.35           H  
ATOM   1953 1HD1 LEU A 127      22.712  17.105 -19.646  1.00  1.35           H  
ATOM   1954 2HD1 LEU A 127      23.295  15.836 -18.564  1.00  1.35           H  
ATOM   1955 3HD1 LEU A 127      24.403  16.591 -19.728  1.00  1.35           H  
ATOM   1956 1HD2 LEU A 127      22.404  16.645 -22.058  1.00  1.35           H  
ATOM   1957 2HD2 LEU A 127      24.103  16.133 -22.182  1.00  1.35           H  
ATOM   1958 3HD2 LEU A 127      22.807  15.037 -22.703  1.00  1.35           H  
ATOM   1959  N   ALA A 128      24.423  10.779 -20.429  1.00  1.30           N  
ATOM   1960  CA  ALA A 128      25.339   9.651 -20.250  1.00  1.30           C  
ATOM   1961  C   ALA A 128      24.564   8.378 -19.969  1.00  1.30           C  
ATOM   1962  O   ALA A 128      23.849   8.271 -18.969  1.00  1.30           O  
ATOM   1963  CB  ALA A 128      26.318   9.899 -19.116  1.00  1.30           C  
ATOM   1964  H   ALA A 128      23.577  10.853 -19.871  1.00  1.30           H  
ATOM   1965  HA  ALA A 128      25.894   9.517 -21.177  1.00  1.30           H  
ATOM   1966 1HB  ALA A 128      26.992   9.045 -19.036  1.00  1.30           H  
ATOM   1967 2HB  ALA A 128      26.893  10.801 -19.321  1.00  1.30           H  
ATOM   1968 3HB  ALA A 128      25.785  10.007 -18.191  1.00  1.30           H  
ATOM   1969  N   GLU A 129      24.747   7.409 -20.861  1.00  1.29           N  
ATOM   1970  CA  GLU A 129      24.061   6.124 -20.824  1.00  1.29           C  
ATOM   1971  C   GLU A 129      24.636   5.140 -19.822  1.00  1.29           C  
ATOM   1972  O   GLU A 129      25.770   5.284 -19.367  1.00  1.29           O  
ATOM   1973  CB  GLU A 129      24.054   5.490 -22.217  1.00  1.29           C  
ATOM   1974  CG  GLU A 129      25.422   5.070 -22.734  1.00  1.29           C  
ATOM   1975  CD  GLU A 129      25.367   4.453 -24.124  1.00  1.29           C  
ATOM   1976  OE1 GLU A 129      24.330   4.500 -24.731  1.00  1.29           O  
ATOM   1977  OE2 GLU A 129      26.355   3.871 -24.554  1.00  1.29           O  
ATOM   1978  H   GLU A 129      25.376   7.587 -21.631  1.00  1.29           H  
ATOM   1979  HA  GLU A 129      23.034   6.305 -20.527  1.00  1.29           H  
ATOM   1980 1HB  GLU A 129      23.415   4.607 -22.210  1.00  1.29           H  
ATOM   1981 2HB  GLU A 129      23.630   6.195 -22.931  1.00  1.29           H  
ATOM   1982 1HG  GLU A 129      26.075   5.940 -22.756  1.00  1.29           H  
ATOM   1983 2HG  GLU A 129      25.848   4.345 -22.036  1.00  1.29           H  
ATOM   1984  N   THR A 130      23.833   4.122 -19.529  1.00  1.29           N  
ATOM   1985  CA  THR A 130      24.160   3.020 -18.629  1.00  1.29           C  
ATOM   1986  C   THR A 130      25.385   2.218 -19.032  1.00  1.29           C  
ATOM   1987  O   THR A 130      25.611   1.961 -20.217  1.00  1.29           O  
ATOM   1988  CB  THR A 130      22.998   2.018 -18.576  1.00  1.29           C  
ATOM   1989  OG1 THR A 130      23.302   1.000 -17.633  1.00  1.29           O  
ATOM   1990  CG2 THR A 130      22.803   1.402 -19.920  1.00  1.29           C  
ATOM   1991  H   THR A 130      22.920   4.118 -19.955  1.00  1.29           H  
ATOM   1992  HA  THR A 130      24.336   3.433 -17.635  1.00  1.29           H  
ATOM   1993  HB  THR A 130      22.092   2.516 -18.269  1.00  1.29           H  
ATOM   1994  HG1 THR A 130      23.288   1.429 -16.764  1.00  1.29           H  
ATOM   1995 1HG2 THR A 130      21.984   0.680 -19.877  1.00  1.29           H  
ATOM   1996 2HG2 THR A 130      22.569   2.181 -20.641  1.00  1.29           H  
ATOM   1997 3HG2 THR A 130      23.717   0.895 -20.220  1.00  1.29           H  
ATOM   1998  N   GLN A 131      26.160   1.772 -18.034  1.00  1.27           N  
ATOM   1999  CA  GLN A 131      27.300   0.893 -18.304  1.00  1.27           C  
ATOM   2000  C   GLN A 131      26.832  -0.509 -18.703  1.00  1.27           C  
ATOM   2001  O   GLN A 131      27.609  -1.301 -19.244  1.00  1.27           O  
ATOM   2002  CB  GLN A 131      28.187   0.729 -17.062  1.00  1.27           C  
ATOM   2003  CG  GLN A 131      27.564  -0.166 -15.994  1.00  1.27           C  
ATOM   2004  CD  GLN A 131      28.274  -0.145 -14.677  1.00  1.27           C  
ATOM   2005  OE1 GLN A 131      29.277  -0.834 -14.424  1.00  1.27           O  
ATOM   2006  NE2 GLN A 131      27.736   0.688 -13.809  1.00  1.27           N  
ATOM   2007  H   GLN A 131      25.935   2.029 -17.062  1.00  1.27           H  
ATOM   2008  HA  GLN A 131      27.882   1.315 -19.122  1.00  1.27           H  
ATOM   2009 1HB  GLN A 131      29.149   0.311 -17.347  1.00  1.27           H  
ATOM   2010 2HB  GLN A 131      28.364   1.707 -16.613  1.00  1.27           H  
ATOM   2011 1HG  GLN A 131      26.543   0.135 -15.831  1.00  1.27           H  
ATOM   2012 2HG  GLN A 131      27.585  -1.194 -16.353  1.00  1.27           H  
ATOM   2013 1HE2 GLN A 131      28.115   0.792 -12.888  1.00  1.27           H  
ATOM   2014 2HE2 GLN A 131      26.917   1.235 -14.113  1.00  1.27           H  
ATOM   2015  N   PHE A 132      25.583  -0.847 -18.369  1.00  1.24           N  
ATOM   2016  CA  PHE A 132      25.094  -2.189 -18.617  1.00  1.24           C  
ATOM   2017  C   PHE A 132      24.401  -2.322 -19.962  1.00  1.24           C  
ATOM   2018  O   PHE A 132      23.414  -1.649 -20.246  1.00  1.24           O  
ATOM   2019  CB  PHE A 132      24.149  -2.636 -17.506  1.00  1.24           C  
ATOM   2020  CG  PHE A 132      24.807  -2.862 -16.176  1.00  1.24           C  
ATOM   2021  CD1 PHE A 132      24.603  -1.997 -15.115  1.00  1.24           C  
ATOM   2022  CD2 PHE A 132      25.653  -3.932 -15.995  1.00  1.24           C  
ATOM   2023  CE1 PHE A 132      25.237  -2.212 -13.897  1.00  1.24           C  
ATOM   2024  CE2 PHE A 132      26.286  -4.142 -14.787  1.00  1.24           C  
ATOM   2025  CZ  PHE A 132      26.078  -3.279 -13.744  1.00  1.24           C  
ATOM   2026  H   PHE A 132      24.949  -0.155 -17.969  1.00  1.24           H  
ATOM   2027  HA  PHE A 132      25.947  -2.866 -18.617  1.00  1.24           H  
ATOM   2028 1HB  PHE A 132      23.392  -1.868 -17.369  1.00  1.24           H  
ATOM   2029 2HB  PHE A 132      23.661  -3.557 -17.803  1.00  1.24           H  
ATOM   2030  HD1 PHE A 132      23.936  -1.144 -15.249  1.00  1.24           H  
ATOM   2031  HD2 PHE A 132      25.826  -4.615 -16.827  1.00  1.24           H  
ATOM   2032  HE1 PHE A 132      25.078  -1.537 -13.058  1.00  1.24           H  
ATOM   2033  HE2 PHE A 132      26.958  -4.990 -14.661  1.00  1.24           H  
ATOM   2034  HZ  PHE A 132      26.582  -3.445 -12.795  1.00  1.24           H  
ATOM   2035  N   LYS A 133      24.914  -3.221 -20.780  1.00  1.19           N  
ATOM   2036  CA  LYS A 133      24.358  -3.463 -22.098  1.00  1.19           C  
ATOM   2037  C   LYS A 133      23.572  -4.759 -22.041  1.00  1.19           C  
ATOM   2038  O   LYS A 133      23.820  -5.579 -21.160  1.00  1.19           O  
ATOM   2039  CB  LYS A 133      25.481  -3.548 -23.134  1.00  1.19           C  
ATOM   2040  CG  LYS A 133      26.402  -2.312 -23.179  1.00  1.19           C  
ATOM   2041  CD  LYS A 133      25.662  -1.049 -23.623  1.00  1.19           C  
ATOM   2042  CE  LYS A 133      26.626   0.139 -23.757  1.00  1.19           C  
ATOM   2043  NZ  LYS A 133      25.942   1.363 -24.231  1.00  1.19           N  
ATOM   2044  H   LYS A 133      25.731  -3.740 -20.487  1.00  1.19           H  
ATOM   2045  HA  LYS A 133      23.676  -2.653 -22.362  1.00  1.19           H  
ATOM   2046 1HB  LYS A 133      26.099  -4.421 -22.926  1.00  1.19           H  
ATOM   2047 2HB  LYS A 133      25.049  -3.683 -24.125  1.00  1.19           H  
ATOM   2048 1HG  LYS A 133      26.821  -2.137 -22.182  1.00  1.19           H  
ATOM   2049 2HG  LYS A 133      27.225  -2.500 -23.867  1.00  1.19           H  
ATOM   2050 1HD  LYS A 133      25.164  -1.221 -24.577  1.00  1.19           H  
ATOM   2051 2HD  LYS A 133      24.905  -0.796 -22.875  1.00  1.19           H  
ATOM   2052 1HE  LYS A 133      27.069   0.344 -22.779  1.00  1.19           H  
ATOM   2053 2HE  LYS A 133      27.418  -0.118 -24.459  1.00  1.19           H  
ATOM   2054 1HZ  LYS A 133      26.606   2.151 -24.309  1.00  1.19           H  
ATOM   2055 2HZ  LYS A 133      25.535   1.209 -25.134  1.00  1.19           H  
ATOM   2056 3HZ  LYS A 133      25.212   1.628 -23.590  1.00  1.19           H  
ATOM   2057  N   ALA A 134      22.651  -4.965 -22.983  1.00  1.12           N  
ATOM   2058  CA  ALA A 134      21.893  -6.221 -23.038  1.00  1.12           C  
ATOM   2059  C   ALA A 134      21.200  -6.542 -21.709  1.00  1.12           C  
ATOM   2060  O   ALA A 134      21.393  -7.614 -21.133  1.00  1.12           O  
ATOM   2061  CB  ALA A 134      22.801  -7.376 -23.437  1.00  1.12           C  
ATOM   2062  H   ALA A 134      22.477  -4.245 -23.670  1.00  1.12           H  
ATOM   2063  HA  ALA A 134      21.119  -6.105 -23.797  1.00  1.12           H  
ATOM   2064 1HB  ALA A 134      22.209  -8.287 -23.510  1.00  1.12           H  
ATOM   2065 2HB  ALA A 134      23.260  -7.164 -24.401  1.00  1.12           H  
ATOM   2066 3HB  ALA A 134      23.580  -7.518 -22.691  1.00  1.12           H  
ATOM   2067  N   LEU A 135      20.314  -5.645 -21.263  1.00  1.03           N  
ATOM   2068  CA  LEU A 135      19.605  -5.783 -19.984  1.00  1.03           C  
ATOM   2069  C   LEU A 135      18.435  -6.763 -20.099  1.00  1.03           C  
ATOM   2070  O   LEU A 135      17.687  -6.955 -19.147  1.00  1.03           O  
ATOM   2071  CB  LEU A 135      18.998  -4.436 -19.524  1.00  1.03           C  
ATOM   2072  CG  LEU A 135      19.966  -3.257 -19.238  1.00  1.03           C  
ATOM   2073  CD1 LEU A 135      19.187  -1.974 -18.856  1.00  1.03           C  
ATOM   2074  CD2 LEU A 135      20.800  -3.602 -18.161  1.00  1.03           C  
ATOM   2075  H   LEU A 135      20.171  -4.804 -21.806  1.00  1.03           H  
ATOM   2076  HA  LEU A 135      20.304  -6.153 -19.233  1.00  1.03           H  
ATOM   2077 1HB  LEU A 135      18.260  -4.128 -20.255  1.00  1.03           H  
ATOM   2078 2HB  LEU A 135      18.465  -4.625 -18.593  1.00  1.03           H  
ATOM   2079  HG  LEU A 135      20.569  -3.050 -20.130  1.00  1.03           H  
ATOM   2080 1HD1 LEU A 135      19.899  -1.169 -18.661  1.00  1.03           H  
ATOM   2081 2HD1 LEU A 135      18.534  -1.676 -19.631  1.00  1.03           H  
ATOM   2082 3HD1 LEU A 135      18.612  -2.156 -17.969  1.00  1.03           H  
ATOM   2083 1HD2 LEU A 135      21.447  -2.772 -17.972  1.00  1.03           H  
ATOM   2084 2HD2 LEU A 135      20.162  -3.772 -17.313  1.00  1.03           H  
ATOM   2085 3HD2 LEU A 135      21.379  -4.496 -18.396  1.00  1.03           H  
ATOM   2086  N   ARG A 136      18.311  -7.389 -21.263  1.00  0.94           N  
ATOM   2087  CA  ARG A 136      17.219  -8.254 -21.687  1.00  0.94           C  
ATOM   2088  C   ARG A 136      16.898  -9.412 -20.755  1.00  0.94           C  
ATOM   2089  O   ARG A 136      15.738  -9.799 -20.619  1.00  0.94           O  
ATOM   2090  CB  ARG A 136      17.575  -8.795 -23.069  1.00  0.94           C  
ATOM   2091  CG  ARG A 136      17.519  -7.744 -24.160  1.00  0.94           C  
ATOM   2092  CD  ARG A 136      17.590  -8.318 -25.523  1.00  0.94           C  
ATOM   2093  NE  ARG A 136      18.886  -8.957 -25.780  1.00  0.94           N  
ATOM   2094  CZ  ARG A 136      19.979  -8.325 -26.267  1.00  0.94           C  
ATOM   2095  NH1 ARG A 136      19.928  -7.043 -26.564  1.00  0.94           N  
ATOM   2096  NH2 ARG A 136      21.103  -8.998 -26.448  1.00  0.94           N  
ATOM   2097  H   ARG A 136      19.021  -7.197 -21.947  1.00  0.94           H  
ATOM   2098  HA  ARG A 136      16.338  -7.645 -21.773  1.00  0.94           H  
ATOM   2099 1HB  ARG A 136      18.581  -9.208 -23.052  1.00  0.94           H  
ATOM   2100 2HB  ARG A 136      16.888  -9.596 -23.336  1.00  0.94           H  
ATOM   2101 1HG  ARG A 136      16.580  -7.215 -24.066  1.00  0.94           H  
ATOM   2102 2HG  ARG A 136      18.341  -7.038 -24.030  1.00  0.94           H  
ATOM   2103 1HD  ARG A 136      16.809  -9.066 -25.641  1.00  0.94           H  
ATOM   2104 2HD  ARG A 136      17.445  -7.523 -26.256  1.00  0.94           H  
ATOM   2105  HE  ARG A 136      18.973  -9.942 -25.569  1.00  0.94           H  
ATOM   2106 1HH1 ARG A 136      19.067  -6.526 -26.432  1.00  0.94           H  
ATOM   2107 2HH1 ARG A 136      20.745  -6.577 -26.932  1.00  0.94           H  
ATOM   2108 1HH2 ARG A 136      21.144  -9.983 -26.224  1.00  0.94           H  
ATOM   2109 2HH2 ARG A 136      21.919  -8.530 -26.814  1.00  0.94           H  
ATOM   2110  N   GLY A 137      17.900  -9.992 -20.128  1.00  0.84           N  
ATOM   2111  CA  GLY A 137      17.651 -11.089 -19.205  1.00  0.84           C  
ATOM   2112  C   GLY A 137      17.626 -10.611 -17.752  1.00  0.84           C  
ATOM   2113  O   GLY A 137      17.765 -11.404 -16.825  1.00  0.84           O  
ATOM   2114  H   GLY A 137      18.844  -9.657 -20.269  1.00  0.84           H  
ATOM   2115 1HA  GLY A 137      16.693 -11.545 -19.438  1.00  0.84           H  
ATOM   2116 2HA  GLY A 137      18.395 -11.860 -19.337  1.00  0.84           H  
ATOM   2117  N   LYS A 138      17.525  -9.307 -17.536  1.00  0.76           N  
ATOM   2118  CA  LYS A 138      17.602  -8.810 -16.179  1.00  0.76           C  
ATOM   2119  C   LYS A 138      16.376  -8.026 -15.724  1.00  0.76           C  
ATOM   2120  O   LYS A 138      15.570  -7.525 -16.531  1.00  0.76           O  
ATOM   2121  CB  LYS A 138      18.884  -7.991 -16.055  1.00  0.76           C  
ATOM   2122  CG  LYS A 138      20.138  -8.874 -16.301  1.00  0.76           C  
ATOM   2123  CD  LYS A 138      21.418  -8.122 -16.198  1.00  0.76           C  
ATOM   2124  CE  LYS A 138      22.623  -9.005 -16.530  1.00  0.76           C  
ATOM   2125  NZ  LYS A 138      23.905  -8.239 -16.527  1.00  0.76           N  
ATOM   2126  H   LYS A 138      17.432  -8.645 -18.302  1.00  0.76           H  
ATOM   2127  HA  LYS A 138      17.692  -9.662 -15.505  1.00  0.76           H  
ATOM   2128 1HB  LYS A 138      18.880  -7.174 -16.781  1.00  0.76           H  
ATOM   2129 2HB  LYS A 138      18.951  -7.550 -15.053  1.00  0.76           H  
ATOM   2130 1HG  LYS A 138      20.148  -9.695 -15.576  1.00  0.76           H  
ATOM   2131 2HG  LYS A 138      20.087  -9.299 -17.295  1.00  0.76           H  
ATOM   2132 1HD  LYS A 138      21.398  -7.266 -16.875  1.00  0.76           H  
ATOM   2133 2HD  LYS A 138      21.521  -7.780 -15.169  1.00  0.76           H  
ATOM   2134 1HE  LYS A 138      22.689  -9.806 -15.797  1.00  0.76           H  
ATOM   2135 2HE  LYS A 138      22.486  -9.441 -17.511  1.00  0.76           H  
ATOM   2136 1HZ  LYS A 138      24.666  -8.866 -16.753  1.00  0.76           H  
ATOM   2137 2HZ  LYS A 138      23.854  -7.505 -17.225  1.00  0.76           H  
ATOM   2138 3HZ  LYS A 138      24.064  -7.832 -15.621  1.00  0.76           H  
ATOM   2139  N   HIS A 139      16.200  -8.014 -14.406  1.00  0.69           N  
ATOM   2140  CA  HIS A 139      15.206  -7.176 -13.764  1.00  0.69           C  
ATOM   2141  C   HIS A 139      15.831  -5.780 -13.617  1.00  0.69           C  
ATOM   2142  O   HIS A 139      17.005  -5.701 -13.233  1.00  0.69           O  
ATOM   2143  CB  HIS A 139      14.853  -7.700 -12.376  1.00  0.69           C  
ATOM   2144  CG  HIS A 139      13.559  -7.178 -11.877  1.00  0.69           C  
ATOM   2145  ND1 HIS A 139      13.356  -5.864 -11.599  1.00  0.69           N  
ATOM   2146  CD2 HIS A 139      12.418  -7.807 -11.574  1.00  0.69           C  
ATOM   2147  CE1 HIS A 139      12.131  -5.688 -11.186  1.00  0.69           C  
ATOM   2148  NE2 HIS A 139      11.530  -6.861 -11.147  1.00  0.69           N  
ATOM   2149  H   HIS A 139      16.848  -8.533 -13.824  1.00  0.69           H  
ATOM   2150  HA  HIS A 139      14.303  -7.098 -14.371  1.00  0.69           H  
ATOM   2151 1HB  HIS A 139      14.811  -8.769 -12.392  1.00  0.69           H  
ATOM   2152 2HB  HIS A 139      15.629  -7.429 -11.674  1.00  0.69           H  
ATOM   2153  HD1 HIS A 139      14.034  -5.133 -11.712  1.00  0.69           H  
ATOM   2154  HD2 HIS A 139      12.134  -8.845 -11.626  1.00  0.69           H  
ATOM   2155  HE1 HIS A 139      11.788  -4.691 -10.936  1.00  0.69           H  
ATOM   2156  N   VAL A 140      15.084  -4.715 -13.905  1.00  0.66           N  
ATOM   2157  CA  VAL A 140      15.583  -3.348 -13.732  1.00  0.66           C  
ATOM   2158  C   VAL A 140      14.681  -2.471 -12.850  1.00  0.66           C  
ATOM   2159  O   VAL A 140      13.460  -2.447 -13.021  1.00  0.66           O  
ATOM   2160  CB  VAL A 140      15.761  -2.670 -15.099  1.00  0.66           C  
ATOM   2161  CG1 VAL A 140      16.218  -1.257 -14.934  1.00  0.66           C  
ATOM   2162  CG2 VAL A 140      16.776  -3.444 -15.923  1.00  0.66           C  
ATOM   2163  H   VAL A 140      14.146  -4.859 -14.268  1.00  0.66           H  
ATOM   2164  HA  VAL A 140      16.559  -3.410 -13.263  1.00  0.66           H  
ATOM   2165  HB  VAL A 140      14.799  -2.659 -15.617  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 140      16.326  -0.812 -15.911  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 140      15.495  -0.701 -14.363  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 140      17.178  -1.246 -14.413  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 140      16.874  -2.969 -16.883  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 140      17.730  -3.445 -15.417  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 140      16.444  -4.468 -16.059  1.00  0.66           H  
ATOM   2172  N   LEU A 141      15.299  -1.775 -11.905  1.00  0.64           N  
ATOM   2173  CA  LEU A 141      14.630  -0.841 -11.004  1.00  0.64           C  
ATOM   2174  C   LEU A 141      15.167   0.570 -11.202  1.00  0.64           C  
ATOM   2175  O   LEU A 141      16.367   0.786 -11.074  1.00  0.64           O  
ATOM   2176  CB  LEU A 141      14.830  -1.285  -9.549  1.00  0.64           C  
ATOM   2177  CG  LEU A 141      14.348  -0.349  -8.435  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141      12.833  -0.167  -8.487  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141      14.784  -0.957  -7.091  1.00  0.64           C  
ATOM   2180  H   LEU A 141      16.309  -1.883 -11.833  1.00  0.64           H  
ATOM   2181  HA  LEU A 141      13.571  -0.849 -11.225  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141      14.305  -2.223  -9.416  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141      15.893  -1.468  -9.393  1.00  0.64           H  
ATOM   2184  HG  LEU A 141      14.805   0.633  -8.563  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141      12.532   0.494  -7.695  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141      12.556   0.268  -9.443  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141      12.340  -1.107  -8.366  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141      14.467  -0.310  -6.279  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141      14.322  -1.939  -6.972  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141      15.864  -1.060  -7.065  1.00  0.64           H  
ATOM   2191  N   ILE A 142      14.292   1.520 -11.516  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      14.731   2.900 -11.715  1.00  0.65           C  
ATOM   2193  C   ILE A 142      14.416   3.722 -10.478  1.00  0.65           C  
ATOM   2194  O   ILE A 142      13.264   3.766 -10.039  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      14.061   3.547 -12.955  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      14.494   2.823 -14.218  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      14.423   5.039 -13.045  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      13.757   1.567 -14.456  1.00  0.65           C  
ATOM   2199  H   ILE A 142      13.309   1.262 -11.628  1.00  0.65           H  
ATOM   2200  HA  ILE A 142      15.809   2.913 -11.862  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      12.992   3.445 -12.871  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      14.345   3.479 -15.074  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      15.536   2.585 -14.144  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      13.938   5.486 -13.915  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      14.088   5.557 -12.143  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      15.508   5.146 -13.138  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      14.131   1.113 -15.365  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      13.893   0.883 -13.636  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      12.701   1.780 -14.551  1.00  0.65           H  
ATOM   2210  N   LEU A 143      15.444   4.339  -9.897  1.00  0.68           N  
ATOM   2211  CA  LEU A 143      15.280   5.135  -8.692  1.00  0.68           C  
ATOM   2212  C   LEU A 143      15.461   6.631  -8.930  1.00  0.68           C  
ATOM   2213  O   LEU A 143      16.453   7.063  -9.520  1.00  0.68           O  
ATOM   2214  CB  LEU A 143      16.289   4.738  -7.615  1.00  0.68           C  
ATOM   2215  CG  LEU A 143      16.307   3.296  -7.146  1.00  0.68           C  
ATOM   2216  CD1 LEU A 143      17.338   3.137  -6.076  1.00  0.68           C  
ATOM   2217  CD2 LEU A 143      15.024   2.932  -6.665  1.00  0.68           C  
ATOM   2218  H   LEU A 143      16.362   4.250 -10.313  1.00  0.68           H  
ATOM   2219  HA  LEU A 143      14.291   4.956  -8.312  1.00  0.68           H  
ATOM   2220 1HB  LEU A 143      17.290   4.961  -7.994  1.00  0.68           H  
ATOM   2221 2HB  LEU A 143      16.117   5.361  -6.749  1.00  0.68           H  
ATOM   2222  HG  LEU A 143      16.570   2.654  -7.979  1.00  0.68           H  
ATOM   2223 1HD1 LEU A 143      17.369   2.104  -5.736  1.00  0.68           H  
ATOM   2224 2HD1 LEU A 143      18.299   3.418  -6.483  1.00  0.68           H  
ATOM   2225 3HD1 LEU A 143      17.087   3.789  -5.236  1.00  0.68           H  
ATOM   2226 1HD2 LEU A 143      15.029   1.906  -6.340  1.00  0.68           H  
ATOM   2227 2HD2 LEU A 143      14.739   3.564  -5.840  1.00  0.68           H  
ATOM   2228 3HD2 LEU A 143      14.343   3.064  -7.497  1.00  0.68           H  
ATOM   2229  N   GLU A 144      14.548   7.423  -8.385  1.00  0.73           N  
ATOM   2230  CA  GLU A 144      14.657   8.878  -8.488  1.00  0.73           C  
ATOM   2231  C   GLU A 144      14.374   9.535  -7.141  1.00  0.73           C  
ATOM   2232  O   GLU A 144      13.726   8.933  -6.281  1.00  0.73           O  
ATOM   2233  CB  GLU A 144      13.733   9.436  -9.581  1.00  0.73           C  
ATOM   2234  CG  GLU A 144      13.986   8.847 -10.976  1.00  0.73           C  
ATOM   2235  CD  GLU A 144      13.273   9.551 -12.060  1.00  0.73           C  
ATOM   2236  OE1 GLU A 144      12.736  10.603 -11.809  1.00  0.73           O  
ATOM   2237  OE2 GLU A 144      13.256   9.035 -13.141  1.00  0.73           O  
ATOM   2238  H   GLU A 144      13.743   6.982  -7.931  1.00  0.73           H  
ATOM   2239  HA  GLU A 144      15.678   9.128  -8.763  1.00  0.73           H  
ATOM   2240 1HB  GLU A 144      12.692   9.237  -9.312  1.00  0.73           H  
ATOM   2241 2HB  GLU A 144      13.852  10.519  -9.640  1.00  0.73           H  
ATOM   2242 1HG  GLU A 144      15.048   8.853 -11.184  1.00  0.73           H  
ATOM   2243 2HG  GLU A 144      13.658   7.809 -10.972  1.00  0.73           H  
ATOM   2244  N   ASP A 145      14.858  10.759  -6.941  1.00  0.80           N  
ATOM   2245  CA  ASP A 145      14.558  11.442  -5.689  1.00  0.80           C  
ATOM   2246  C   ASP A 145      13.149  12.008  -5.657  1.00  0.80           C  
ATOM   2247  O   ASP A 145      12.330  11.588  -4.844  1.00  0.80           O  
ATOM   2248  CB  ASP A 145      15.579  12.563  -5.421  1.00  0.80           C  
ATOM   2249  CG  ASP A 145      15.769  13.619  -6.581  1.00  0.80           C  
ATOM   2250  OD1 ASP A 145      15.183  13.458  -7.619  1.00  0.80           O  
ATOM   2251  OD2 ASP A 145      16.501  14.554  -6.395  1.00  0.80           O  
ATOM   2252  H   ASP A 145      15.406  11.213  -7.659  1.00  0.80           H  
ATOM   2253  HA  ASP A 145      14.648  10.717  -4.880  1.00  0.80           H  
ATOM   2254 1HB  ASP A 145      15.281  13.103  -4.521  1.00  0.80           H  
ATOM   2255 2HB  ASP A 145      16.510  12.115  -5.211  1.00  0.80           H  
ATOM   2256  N   ILE A 146      12.852  12.919  -6.564  1.00  0.88           N  
ATOM   2257  CA  ILE A 146      11.538  13.512  -6.574  1.00  0.88           C  
ATOM   2258  C   ILE A 146      10.920  13.468  -7.955  1.00  0.88           C  
ATOM   2259  O   ILE A 146      11.491  13.983  -8.917  1.00  0.88           O  
ATOM   2260  CB  ILE A 146      11.559  14.973  -6.082  1.00  0.88           C  
ATOM   2261  CG1 ILE A 146      12.144  15.086  -4.640  1.00  0.88           C  
ATOM   2262  CG2 ILE A 146      10.137  15.505  -6.078  1.00  0.88           C  
ATOM   2263  CD1 ILE A 146      12.341  16.528  -4.160  1.00  0.88           C  
ATOM   2264  H   ILE A 146      13.562  13.200  -7.233  1.00  0.88           H  
ATOM   2265  HA  ILE A 146      10.915  12.949  -5.907  1.00  0.88           H  
ATOM   2266  HB  ILE A 146      12.182  15.576  -6.743  1.00  0.88           H  
ATOM   2267 1HG1 ILE A 146      11.487  14.583  -3.959  1.00  0.88           H  
ATOM   2268 2HG1 ILE A 146      13.113  14.602  -4.613  1.00  0.88           H  
ATOM   2269 1HG2 ILE A 146      10.154  16.530  -5.736  1.00  0.88           H  
ATOM   2270 2HG2 ILE A 146       9.722  15.462  -7.081  1.00  0.88           H  
ATOM   2271 3HG2 ILE A 146       9.521  14.900  -5.405  1.00  0.88           H  
ATOM   2272 1HD1 ILE A 146      12.760  16.532  -3.150  1.00  0.88           H  
ATOM   2273 2HD1 ILE A 146      13.025  17.044  -4.831  1.00  0.88           H  
ATOM   2274 3HD1 ILE A 146      11.385  17.046  -4.152  1.00  0.88           H  
ATOM   2275  N   VAL A 147       9.728  12.904  -8.049  1.00  0.96           N  
ATOM   2276  CA  VAL A 147       9.054  12.898  -9.339  1.00  0.96           C  
ATOM   2277  C   VAL A 147       7.949  13.923  -9.341  1.00  0.96           C  
ATOM   2278  O   VAL A 147       6.951  13.796  -8.626  1.00  0.96           O  
ATOM   2279  CB  VAL A 147       8.508  11.506  -9.707  1.00  0.96           C  
ATOM   2280  CG1 VAL A 147       7.752  11.570 -11.030  1.00  0.96           C  
ATOM   2281  CG2 VAL A 147       9.691  10.537  -9.901  1.00  0.96           C  
ATOM   2282  H   VAL A 147       9.304  12.506  -7.206  1.00  0.96           H  
ATOM   2283  HA  VAL A 147       9.773  13.172 -10.111  1.00  0.96           H  
ATOM   2284  HB  VAL A 147       7.836  11.156  -8.915  1.00  0.96           H  
ATOM   2285 1HG1 VAL A 147       7.380  10.576 -11.287  1.00  0.96           H  
ATOM   2286 2HG1 VAL A 147       6.909  12.262 -10.941  1.00  0.96           H  
ATOM   2287 3HG1 VAL A 147       8.434  11.920 -11.800  1.00  0.96           H  
ATOM   2288 1HG2 VAL A 147       9.316   9.558 -10.154  1.00  0.96           H  
ATOM   2289 2HG2 VAL A 147      10.333  10.902 -10.710  1.00  0.96           H  
ATOM   2290 3HG2 VAL A 147      10.278  10.469  -9.020  1.00  0.96           H  
ATOM   2291  N   ASP A 148       8.162  14.959 -10.148  1.00  1.03           N  
ATOM   2292  CA  ASP A 148       7.218  16.055 -10.224  1.00  1.03           C  
ATOM   2293  C   ASP A 148       6.278  15.918 -11.397  1.00  1.03           C  
ATOM   2294  O   ASP A 148       5.090  15.689 -11.219  1.00  1.03           O  
ATOM   2295  CB  ASP A 148       7.987  17.404 -10.256  1.00  1.03           C  
ATOM   2296  CG  ASP A 148       9.058  17.660 -11.461  1.00  1.03           C  
ATOM   2297  OD1 ASP A 148       9.212  16.827 -12.363  1.00  1.03           O  
ATOM   2298  OD2 ASP A 148       9.682  18.691 -11.418  1.00  1.03           O  
ATOM   2299  H   ASP A 148       9.016  14.983 -10.685  1.00  1.03           H  
ATOM   2300  HA  ASP A 148       6.601  16.036  -9.339  1.00  1.03           H  
ATOM   2301 1HB  ASP A 148       7.255  18.217 -10.271  1.00  1.03           H  
ATOM   2302 2HB  ASP A 148       8.540  17.498  -9.344  1.00  1.03           H  
ATOM   2303  N   SER A 149       6.841  15.977 -12.589  1.00  1.08           N  
ATOM   2304  CA  SER A 149       6.118  15.958 -13.834  1.00  1.08           C  
ATOM   2305  C   SER A 149       5.921  14.573 -14.375  1.00  1.08           C  
ATOM   2306  O   SER A 149       4.927  14.301 -15.051  1.00  1.08           O  
ATOM   2307  CB  SER A 149       6.920  16.757 -14.827  1.00  1.08           C  
ATOM   2308  OG  SER A 149       8.179  16.153 -15.005  1.00  1.08           O  
ATOM   2309  H   SER A 149       7.838  16.117 -12.628  1.00  1.08           H  
ATOM   2310  HA  SER A 149       5.162  16.435 -13.689  1.00  1.08           H  
ATOM   2311 1HB  SER A 149       6.390  16.799 -15.778  1.00  1.08           H  
ATOM   2312 2HB  SER A 149       7.047  17.776 -14.465  1.00  1.08           H  
ATOM   2313  HG  SER A 149       8.676  16.360 -14.151  1.00  1.08           H  
ATOM   2314  N   GLY A 150       6.864  13.690 -14.034  1.00  1.11           N  
ATOM   2315  CA  GLY A 150       6.926  12.338 -14.577  1.00  1.11           C  
ATOM   2316  C   GLY A 150       7.686  12.293 -15.913  1.00  1.11           C  
ATOM   2317  O   GLY A 150       7.826  11.221 -16.501  1.00  1.11           O  
ATOM   2318  H   GLY A 150       7.595  14.005 -13.415  1.00  1.11           H  
ATOM   2319 1HA  GLY A 150       7.405  11.672 -13.866  1.00  1.11           H  
ATOM   2320 2HA  GLY A 150       5.911  11.963 -14.720  1.00  1.11           H  
ATOM   2321  N   LYS A 151       8.209  13.446 -16.383  1.00  1.11           N  
ATOM   2322  CA  LYS A 151       8.894  13.507 -17.680  1.00  1.11           C  
ATOM   2323  C   LYS A 151      10.269  12.843 -17.686  1.00  1.11           C  
ATOM   2324  O   LYS A 151      10.570  12.044 -18.576  1.00  1.11           O  
ATOM   2325  CB  LYS A 151       9.059  14.961 -18.118  1.00  1.11           C  
ATOM   2326  CG  LYS A 151       9.678  15.133 -19.497  1.00  1.11           C  
ATOM   2327  CD  LYS A 151       8.723  14.643 -20.585  1.00  1.11           C  
ATOM   2328  CE  LYS A 151       9.273  14.937 -21.969  1.00  1.11           C  
ATOM   2329  NZ  LYS A 151       8.325  14.528 -23.053  1.00  1.11           N  
ATOM   2330  H   LYS A 151       8.106  14.310 -15.854  1.00  1.11           H  
ATOM   2331  HA  LYS A 151       8.280  12.985 -18.412  1.00  1.11           H  
ATOM   2332 1HB  LYS A 151       8.093  15.460 -18.110  1.00  1.11           H  
ATOM   2333 2HB  LYS A 151       9.697  15.483 -17.405  1.00  1.11           H  
ATOM   2334 1HG  LYS A 151       9.912  16.184 -19.672  1.00  1.11           H  
ATOM   2335 2HG  LYS A 151      10.605  14.560 -19.550  1.00  1.11           H  
ATOM   2336 1HD  LYS A 151       8.570  13.567 -20.480  1.00  1.11           H  
ATOM   2337 2HD  LYS A 151       7.762  15.144 -20.477  1.00  1.11           H  
ATOM   2338 1HE  LYS A 151       9.468  16.001 -22.047  1.00  1.11           H  
ATOM   2339 2HE  LYS A 151      10.210  14.399 -22.103  1.00  1.11           H  
ATOM   2340 1HZ  LYS A 151       8.730  14.748 -23.952  1.00  1.11           H  
ATOM   2341 2HZ  LYS A 151       8.147  13.539 -22.997  1.00  1.11           H  
ATOM   2342 3HZ  LYS A 151       7.458  15.033 -22.945  1.00  1.11           H  
ATOM   2343  N   THR A 152      11.101  13.133 -16.681  1.00  1.10           N  
ATOM   2344  CA  THR A 152      12.433  12.524 -16.632  1.00  1.10           C  
ATOM   2345  C   THR A 152      12.284  11.026 -16.576  1.00  1.10           C  
ATOM   2346  O   THR A 152      12.940  10.276 -17.301  1.00  1.10           O  
ATOM   2347  CB  THR A 152      13.233  13.002 -15.404  1.00  1.10           C  
ATOM   2348  OG1 THR A 152      13.464  14.416 -15.491  1.00  1.10           O  
ATOM   2349  CG2 THR A 152      14.554  12.244 -15.272  1.00  1.10           C  
ATOM   2350  H   THR A 152      10.815  13.786 -15.965  1.00  1.10           H  
ATOM   2351  HA  THR A 152      12.974  12.778 -17.541  1.00  1.10           H  
ATOM   2352  HB  THR A 152      12.645  12.807 -14.506  1.00  1.10           H  
ATOM   2353  HG1 THR A 152      13.950  14.710 -14.714  1.00  1.10           H  
ATOM   2354 1HG2 THR A 152      15.085  12.583 -14.384  1.00  1.10           H  
ATOM   2355 2HG2 THR A 152      14.341  11.179 -15.178  1.00  1.10           H  
ATOM   2356 3HG2 THR A 152      15.165  12.408 -16.134  1.00  1.10           H  
ATOM   2357  N   LEU A 153      11.379  10.601 -15.715  1.00  1.07           N  
ATOM   2358  CA  LEU A 153      11.106   9.204 -15.519  1.00  1.07           C  
ATOM   2359  C   LEU A 153      10.561   8.543 -16.768  1.00  1.07           C  
ATOM   2360  O   LEU A 153      11.113   7.543 -17.215  1.00  1.07           O  
ATOM   2361  CB  LEU A 153      10.150   9.068 -14.347  1.00  1.07           C  
ATOM   2362  CG  LEU A 153       9.658   7.753 -14.051  1.00  1.07           C  
ATOM   2363  CD1 LEU A 153      10.829   6.826 -13.755  1.00  1.07           C  
ATOM   2364  CD2 LEU A 153       8.705   7.928 -12.860  1.00  1.07           C  
ATOM   2365  H   LEU A 153      10.877  11.280 -15.168  1.00  1.07           H  
ATOM   2366  HA  LEU A 153      12.041   8.711 -15.255  1.00  1.07           H  
ATOM   2367 1HB  LEU A 153      10.651   9.441 -13.452  1.00  1.07           H  
ATOM   2368 2HB  LEU A 153       9.284   9.701 -14.539  1.00  1.07           H  
ATOM   2369  HG  LEU A 153       9.128   7.359 -14.908  1.00  1.07           H  
ATOM   2370 1HD1 LEU A 153      10.479   5.847 -13.547  1.00  1.07           H  
ATOM   2371 2HD1 LEU A 153      11.484   6.785 -14.624  1.00  1.07           H  
ATOM   2372 3HD1 LEU A 153      11.393   7.207 -12.901  1.00  1.07           H  
ATOM   2373 1HD2 LEU A 153       8.254   7.020 -12.570  1.00  1.07           H  
ATOM   2374 2HD2 LEU A 153       9.270   8.326 -12.031  1.00  1.07           H  
ATOM   2375 3HD2 LEU A 153       7.923   8.629 -13.124  1.00  1.07           H  
ATOM   2376  N   ARG A 154       9.525   9.102 -17.390  1.00  1.03           N  
ATOM   2377  CA  ARG A 154       8.994   8.443 -18.572  1.00  1.03           C  
ATOM   2378  C   ARG A 154      10.059   8.320 -19.661  1.00  1.03           C  
ATOM   2379  O   ARG A 154      10.158   7.286 -20.326  1.00  1.03           O  
ATOM   2380  CB  ARG A 154       7.778   9.176 -19.102  1.00  1.03           C  
ATOM   2381  CG  ARG A 154       7.185   8.578 -20.374  1.00  1.03           C  
ATOM   2382  CD  ARG A 154       6.712   7.150 -20.197  1.00  1.03           C  
ATOM   2383  NE  ARG A 154       5.479   7.016 -19.403  1.00  1.03           N  
ATOM   2384  CZ  ARG A 154       4.999   5.830 -18.948  1.00  1.03           C  
ATOM   2385  NH1 ARG A 154       5.668   4.720 -19.194  1.00  1.03           N  
ATOM   2386  NH2 ARG A 154       3.863   5.763 -18.264  1.00  1.03           N  
ATOM   2387  H   ARG A 154       9.075   9.946 -17.041  1.00  1.03           H  
ATOM   2388  HA  ARG A 154       8.678   7.444 -18.289  1.00  1.03           H  
ATOM   2389 1HB  ARG A 154       7.002   9.187 -18.338  1.00  1.03           H  
ATOM   2390 2HB  ARG A 154       8.049  10.216 -19.307  1.00  1.03           H  
ATOM   2391 1HG  ARG A 154       6.333   9.182 -20.687  1.00  1.03           H  
ATOM   2392 2HG  ARG A 154       7.945   8.590 -21.158  1.00  1.03           H  
ATOM   2393 1HD  ARG A 154       6.529   6.714 -21.180  1.00  1.03           H  
ATOM   2394 2HD  ARG A 154       7.496   6.579 -19.697  1.00  1.03           H  
ATOM   2395  HE  ARG A 154       4.941   7.852 -19.203  1.00  1.03           H  
ATOM   2396 1HH1 ARG A 154       6.531   4.754 -19.716  1.00  1.03           H  
ATOM   2397 2HH1 ARG A 154       5.316   3.834 -18.861  1.00  1.03           H  
ATOM   2398 1HH2 ARG A 154       3.303   6.610 -18.061  1.00  1.03           H  
ATOM   2399 2HH2 ARG A 154       3.526   4.874 -17.940  1.00  1.03           H  
ATOM   2400  N   TYR A 155      10.881   9.357 -19.827  1.00  1.00           N  
ATOM   2401  CA  TYR A 155      11.961   9.320 -20.801  1.00  1.00           C  
ATOM   2402  C   TYR A 155      12.932   8.181 -20.515  1.00  1.00           C  
ATOM   2403  O   TYR A 155      13.231   7.375 -21.402  1.00  1.00           O  
ATOM   2404  CB  TYR A 155      12.687  10.645 -20.804  1.00  1.00           C  
ATOM   2405  CG  TYR A 155      13.889  10.713 -21.679  1.00  1.00           C  
ATOM   2406  CD1 TYR A 155      13.757  10.882 -23.045  1.00  1.00           C  
ATOM   2407  CD2 TYR A 155      15.133  10.640 -21.103  1.00  1.00           C  
ATOM   2408  CE1 TYR A 155      14.880  10.972 -23.835  1.00  1.00           C  
ATOM   2409  CE2 TYR A 155      16.241  10.732 -21.876  1.00  1.00           C  
ATOM   2410  CZ  TYR A 155      16.131  10.897 -23.256  1.00  1.00           C  
ATOM   2411  OH  TYR A 155      17.263  11.003 -24.064  1.00  1.00           O  
ATOM   2412  H   TYR A 155      10.758  10.202 -19.266  1.00  1.00           H  
ATOM   2413  HA  TYR A 155      11.531   9.154 -21.786  1.00  1.00           H  
ATOM   2414 1HB  TYR A 155      11.993  11.428 -21.113  1.00  1.00           H  
ATOM   2415 2HB  TYR A 155      12.998  10.874 -19.789  1.00  1.00           H  
ATOM   2416  HD1 TYR A 155      12.767  10.949 -23.493  1.00  1.00           H  
ATOM   2417  HD2 TYR A 155      15.226  10.518 -20.021  1.00  1.00           H  
ATOM   2418  HE1 TYR A 155      14.781  11.109 -24.910  1.00  1.00           H  
ATOM   2419  HE2 TYR A 155      17.192  10.682 -21.395  1.00  1.00           H  
ATOM   2420  HH  TYR A 155      16.985  11.144 -24.977  1.00  1.00           H  
ATOM   2421  N   ILE A 156      13.408   8.084 -19.270  1.00  0.98           N  
ATOM   2422  CA  ILE A 156      14.353   7.032 -18.927  1.00  0.98           C  
ATOM   2423  C   ILE A 156      13.741   5.681 -19.155  1.00  0.98           C  
ATOM   2424  O   ILE A 156      14.382   4.795 -19.719  1.00  0.98           O  
ATOM   2425  CB  ILE A 156      14.799   7.111 -17.457  1.00  0.98           C  
ATOM   2426  CG1 ILE A 156      15.678   8.350 -17.257  1.00  0.98           C  
ATOM   2427  CG2 ILE A 156      15.520   5.809 -17.029  1.00  0.98           C  
ATOM   2428  CD1 ILE A 156      15.916   8.659 -15.824  1.00  0.98           C  
ATOM   2429  H   ILE A 156      13.125   8.763 -18.561  1.00  0.98           H  
ATOM   2430  HA  ILE A 156      15.227   7.129 -19.564  1.00  0.98           H  
ATOM   2431  HB  ILE A 156      13.913   7.249 -16.829  1.00  0.98           H  
ATOM   2432 1HG1 ILE A 156      16.638   8.193 -17.745  1.00  0.98           H  
ATOM   2433 2HG1 ILE A 156      15.190   9.207 -17.718  1.00  0.98           H  
ATOM   2434 1HG2 ILE A 156      15.809   5.881 -15.981  1.00  0.98           H  
ATOM   2435 2HG2 ILE A 156      14.848   4.961 -17.159  1.00  0.98           H  
ATOM   2436 3HG2 ILE A 156      16.406   5.664 -17.642  1.00  0.98           H  
ATOM   2437 1HD1 ILE A 156      16.534   9.547 -15.741  1.00  0.98           H  
ATOM   2438 2HD1 ILE A 156      14.956   8.835 -15.326  1.00  0.98           H  
ATOM   2439 3HD1 ILE A 156      16.417   7.816 -15.354  1.00  0.98           H  
ATOM   2440  N   LEU A 157      12.500   5.515 -18.741  1.00  0.96           N  
ATOM   2441  CA  LEU A 157      11.862   4.235 -18.889  1.00  0.96           C  
ATOM   2442  C   LEU A 157      11.730   3.860 -20.340  1.00  0.96           C  
ATOM   2443  O   LEU A 157      12.019   2.724 -20.704  1.00  0.96           O  
ATOM   2444  CB  LEU A 157      10.479   4.313 -18.299  1.00  0.96           C  
ATOM   2445  CG  LEU A 157      10.475   4.513 -16.888  1.00  0.96           C  
ATOM   2446  CD1 LEU A 157       9.087   4.701 -16.457  1.00  0.96           C  
ATOM   2447  CD2 LEU A 157      11.122   3.442 -16.309  1.00  0.96           C  
ATOM   2448  H   LEU A 157      12.002   6.285 -18.293  1.00  0.96           H  
ATOM   2449  HA  LEU A 157      12.455   3.482 -18.378  1.00  0.96           H  
ATOM   2450 1HB  LEU A 157       9.951   5.147 -18.757  1.00  0.96           H  
ATOM   2451 2HB  LEU A 157       9.942   3.390 -18.524  1.00  0.96           H  
ATOM   2452  HG  LEU A 157      11.016   5.378 -16.630  1.00  0.96           H  
ATOM   2453 1HD1 LEU A 157       9.090   4.865 -15.421  1.00  0.96           H  
ATOM   2454 2HD1 LEU A 157       8.669   5.565 -16.955  1.00  0.96           H  
ATOM   2455 3HD1 LEU A 157       8.498   3.819 -16.698  1.00  0.96           H  
ATOM   2456 1HD2 LEU A 157      11.139   3.553 -15.249  1.00  0.96           H  
ATOM   2457 2HD2 LEU A 157      10.572   2.589 -16.608  1.00  0.96           H  
ATOM   2458 3HD2 LEU A 157      12.140   3.382 -16.681  1.00  0.96           H  
ATOM   2459  N   ASP A 158      11.388   4.826 -21.195  1.00  0.95           N  
ATOM   2460  CA  ASP A 158      11.250   4.549 -22.614  1.00  0.95           C  
ATOM   2461  C   ASP A 158      12.596   4.141 -23.195  1.00  0.95           C  
ATOM   2462  O   ASP A 158      12.673   3.245 -24.037  1.00  0.95           O  
ATOM   2463  CB  ASP A 158      10.702   5.780 -23.346  1.00  0.95           C  
ATOM   2464  CG  ASP A 158      10.247   5.509 -24.789  1.00  0.95           C  
ATOM   2465  OD1 ASP A 158       9.300   4.772 -24.956  1.00  0.95           O  
ATOM   2466  OD2 ASP A 158      10.848   6.030 -25.716  1.00  0.95           O  
ATOM   2467  H   ASP A 158      11.169   5.761 -20.851  1.00  0.95           H  
ATOM   2468  HA  ASP A 158      10.551   3.722 -22.738  1.00  0.95           H  
ATOM   2469 1HB  ASP A 158       9.859   6.180 -22.781  1.00  0.95           H  
ATOM   2470 2HB  ASP A 158      11.473   6.556 -23.356  1.00  0.95           H  
ATOM   2471  N   LYS A 159      13.682   4.746 -22.709  1.00  0.95           N  
ATOM   2472  CA  LYS A 159      14.985   4.379 -23.226  1.00  0.95           C  
ATOM   2473  C   LYS A 159      15.393   2.999 -22.740  1.00  0.95           C  
ATOM   2474  O   LYS A 159      15.853   2.163 -23.516  1.00  0.95           O  
ATOM   2475  CB  LYS A 159      16.035   5.418 -22.822  1.00  0.95           C  
ATOM   2476  CG  LYS A 159      15.916   6.749 -23.553  1.00  0.95           C  
ATOM   2477  CD  LYS A 159      16.137   6.476 -25.012  1.00  0.95           C  
ATOM   2478  CE  LYS A 159      16.238   7.696 -25.873  1.00  0.95           C  
ATOM   2479  NZ  LYS A 159      16.360   7.297 -27.306  1.00  0.95           N  
ATOM   2480  H   LYS A 159      13.586   5.496 -22.021  1.00  0.95           H  
ATOM   2481  HA  LYS A 159      14.931   4.348 -24.314  1.00  0.95           H  
ATOM   2482 1HB  LYS A 159      15.957   5.614 -21.751  1.00  0.95           H  
ATOM   2483 2HB  LYS A 159      17.033   5.017 -23.014  1.00  0.95           H  
ATOM   2484 1HG  LYS A 159      14.925   7.186 -23.402  1.00  0.95           H  
ATOM   2485 2HG  LYS A 159      16.671   7.447 -23.187  1.00  0.95           H  
ATOM   2486 1HD  LYS A 159      17.069   5.927 -25.104  1.00  0.95           H  
ATOM   2487 2HD  LYS A 159      15.333   5.839 -25.392  1.00  0.95           H  
ATOM   2488 1HE  LYS A 159      15.361   8.333 -25.745  1.00  0.95           H  
ATOM   2489 2HE  LYS A 159      17.129   8.256 -25.589  1.00  0.95           H  
ATOM   2490 1HZ  LYS A 159      16.451   8.107 -27.892  1.00  0.95           H  
ATOM   2491 2HZ  LYS A 159      17.184   6.680 -27.420  1.00  0.95           H  
ATOM   2492 3HZ  LYS A 159      15.545   6.779 -27.572  1.00  0.95           H  
ATOM   2493  N   VAL A 160      15.126   2.691 -21.483  1.00  0.96           N  
ATOM   2494  CA  VAL A 160      15.500   1.379 -20.997  1.00  0.96           C  
ATOM   2495  C   VAL A 160      14.675   0.305 -21.716  1.00  0.96           C  
ATOM   2496  O   VAL A 160      15.229  -0.650 -22.281  1.00  0.96           O  
ATOM   2497  CB  VAL A 160      15.304   1.304 -19.463  1.00  0.96           C  
ATOM   2498  CG1 VAL A 160      15.505  -0.095 -18.993  1.00  0.96           C  
ATOM   2499  CG2 VAL A 160      16.300   2.224 -18.756  1.00  0.96           C  
ATOM   2500  H   VAL A 160      14.712   3.382 -20.858  1.00  0.96           H  
ATOM   2501  HA  VAL A 160      16.551   1.217 -21.212  1.00  0.96           H  
ATOM   2502  HB  VAL A 160      14.282   1.610 -19.221  1.00  0.96           H  
ATOM   2503 1HG1 VAL A 160      15.349  -0.144 -17.922  1.00  0.96           H  
ATOM   2504 2HG1 VAL A 160      14.785  -0.714 -19.499  1.00  0.96           H  
ATOM   2505 3HG1 VAL A 160      16.510  -0.424 -19.230  1.00  0.96           H  
ATOM   2506 1HG2 VAL A 160      16.138   2.172 -17.682  1.00  0.96           H  
ATOM   2507 2HG2 VAL A 160      17.317   1.910 -18.992  1.00  0.96           H  
ATOM   2508 3HG2 VAL A 160      16.155   3.244 -19.091  1.00  0.96           H  
ATOM   2509  N   GLN A 161      13.364   0.514 -21.782  1.00  0.97           N  
ATOM   2510  CA  GLN A 161      12.431  -0.419 -22.392  1.00  0.97           C  
ATOM   2511  C   GLN A 161      12.635  -0.634 -23.886  1.00  0.97           C  
ATOM   2512  O   GLN A 161      12.455  -1.751 -24.362  1.00  0.97           O  
ATOM   2513  CB  GLN A 161      11.006   0.035 -22.109  1.00  0.97           C  
ATOM   2514  CG  GLN A 161      10.637  -0.108 -20.652  1.00  0.97           C  
ATOM   2515  CD  GLN A 161       9.296   0.510 -20.259  1.00  0.97           C  
ATOM   2516  OE1 GLN A 161       8.823   1.485 -20.852  1.00  0.97           O  
ATOM   2517  NE2 GLN A 161       8.663  -0.069 -19.244  1.00  0.97           N  
ATOM   2518  H   GLN A 161      12.978   1.352 -21.351  1.00  0.97           H  
ATOM   2519  HA  GLN A 161      12.557  -1.375 -21.906  1.00  0.97           H  
ATOM   2520 1HB  GLN A 161      10.896   1.084 -22.396  1.00  0.97           H  
ATOM   2521 2HB  GLN A 161      10.307  -0.547 -22.707  1.00  0.97           H  
ATOM   2522 1HG  GLN A 161      10.623  -1.165 -20.388  1.00  0.97           H  
ATOM   2523 2HG  GLN A 161      11.413   0.400 -20.099  1.00  0.97           H  
ATOM   2524 1HE2 GLN A 161       7.781   0.284 -18.939  1.00  0.97           H  
ATOM   2525 2HE2 GLN A 161       9.059  -0.872 -18.799  1.00  0.97           H  
ATOM   2526  N   ARG A 162      13.004   0.410 -24.634  1.00  0.96           N  
ATOM   2527  CA  ARG A 162      13.189   0.260 -26.074  1.00  0.96           C  
ATOM   2528  C   ARG A 162      14.618  -0.082 -26.509  1.00  0.96           C  
ATOM   2529  O   ARG A 162      14.803  -0.846 -27.466  1.00  0.96           O  
ATOM   2530  CB  ARG A 162      12.773   1.539 -26.774  1.00  0.96           C  
ATOM   2531  CG  ARG A 162      11.289   1.843 -26.692  1.00  0.96           C  
ATOM   2532  CD  ARG A 162      10.959   3.173 -27.255  1.00  0.96           C  
ATOM   2533  NE  ARG A 162      11.149   3.265 -28.690  1.00  0.96           N  
ATOM   2534  CZ  ARG A 162      11.112   4.427 -29.372  1.00  0.96           C  
ATOM   2535  NH1 ARG A 162      10.901   5.563 -28.726  1.00  0.96           N  
ATOM   2536  NH2 ARG A 162      11.285   4.431 -30.687  1.00  0.96           N  
ATOM   2537  H   ARG A 162      13.115   1.335 -24.219  1.00  0.96           H  
ATOM   2538  HA  ARG A 162      12.532  -0.541 -26.410  1.00  0.96           H  
ATOM   2539 1HB  ARG A 162      13.312   2.381 -26.339  1.00  0.96           H  
ATOM   2540 2HB  ARG A 162      13.051   1.484 -27.824  1.00  0.96           H  
ATOM   2541 1HG  ARG A 162      10.725   1.086 -27.231  1.00  0.96           H  
ATOM   2542 2HG  ARG A 162      10.986   1.849 -25.640  1.00  0.96           H  
ATOM   2543 1HD  ARG A 162       9.921   3.417 -27.031  1.00  0.96           H  
ATOM   2544 2HD  ARG A 162      11.607   3.910 -26.785  1.00  0.96           H  
ATOM   2545  HE  ARG A 162      11.310   2.414 -29.204  1.00  0.96           H  
ATOM   2546 1HH1 ARG A 162      10.771   5.574 -27.689  1.00  0.96           H  
ATOM   2547 2HH1 ARG A 162      10.870   6.433 -29.229  1.00  0.96           H  
ATOM   2548 1HH2 ARG A 162      11.445   3.562 -31.179  1.00  0.96           H  
ATOM   2549 2HH2 ARG A 162      11.258   5.301 -31.198  1.00  0.96           H  
ATOM   2550  N   GLU A 163      15.634   0.466 -25.824  1.00  0.94           N  
ATOM   2551  CA  GLU A 163      17.015   0.242 -26.242  1.00  0.94           C  
ATOM   2552  C   GLU A 163      17.670  -0.953 -25.550  1.00  0.94           C  
ATOM   2553  O   GLU A 163      18.539  -1.602 -26.136  1.00  0.94           O  
ATOM   2554  CB  GLU A 163      17.856   1.512 -26.027  1.00  0.94           C  
ATOM   2555  CG  GLU A 163      17.390   2.727 -26.896  1.00  0.94           C  
ATOM   2556  CD  GLU A 163      18.229   4.005 -26.724  1.00  0.94           C  
ATOM   2557  OE1 GLU A 163      19.057   4.037 -25.857  1.00  0.94           O  
ATOM   2558  OE2 GLU A 163      18.017   4.960 -27.472  1.00  0.94           O  
ATOM   2559  H   GLU A 163      15.468   1.075 -25.025  1.00  0.94           H  
ATOM   2560  HA  GLU A 163      17.012   0.036 -27.312  1.00  0.94           H  
ATOM   2561 1HB  GLU A 163      17.832   1.800 -24.978  1.00  0.94           H  
ATOM   2562 2HB  GLU A 163      18.893   1.299 -26.276  1.00  0.94           H  
ATOM   2563 1HG  GLU A 163      17.416   2.433 -27.941  1.00  0.94           H  
ATOM   2564 2HG  GLU A 163      16.354   2.951 -26.633  1.00  0.94           H  
ATOM   2565  N   HIS A 164      17.261  -1.260 -24.315  1.00  0.91           N  
ATOM   2566  CA  HIS A 164      17.879  -2.359 -23.593  1.00  0.91           C  
ATOM   2567  C   HIS A 164      16.908  -3.522 -23.376  1.00  0.91           C  
ATOM   2568  O   HIS A 164      17.324  -4.675 -23.260  1.00  0.91           O  
ATOM   2569  CB  HIS A 164      18.430  -1.840 -22.295  1.00  0.91           C  
ATOM   2570  CG  HIS A 164      19.506  -0.831 -22.481  1.00  0.91           C  
ATOM   2571  ND1 HIS A 164      20.745  -1.166 -22.982  1.00  0.91           N  
ATOM   2572  CD2 HIS A 164      19.544   0.501 -22.245  1.00  0.91           C  
ATOM   2573  CE1 HIS A 164      21.499  -0.089 -23.037  1.00  0.91           C  
ATOM   2574  NE2 HIS A 164      20.794   0.937 -22.602  1.00  0.91           N  
ATOM   2575  H   HIS A 164      16.538  -0.725 -23.842  1.00  0.91           H  
ATOM   2576  HA  HIS A 164      18.716  -2.746 -24.170  1.00  0.91           H  
ATOM   2577 1HB  HIS A 164      17.627  -1.410 -21.701  1.00  0.91           H  
ATOM   2578 2HB  HIS A 164      18.848  -2.655 -21.771  1.00  0.91           H  
ATOM   2579  HD2 HIS A 164      18.742   1.115 -21.850  1.00  0.91           H  
ATOM   2580  HE1 HIS A 164      22.527  -0.050 -23.385  1.00  0.91           H  
ATOM   2581  HE2 HIS A 164      21.121   1.892 -22.538  1.00  0.91           H  
ATOM   2582  N   GLN A 165      15.614  -3.210 -23.388  1.00  0.87           N  
ATOM   2583  CA  GLN A 165      14.530  -4.186 -23.314  1.00  0.87           C  
ATOM   2584  C   GLN A 165      14.605  -5.232 -22.199  1.00  0.87           C  
ATOM   2585  O   GLN A 165      14.567  -6.417 -22.517  1.00  0.87           O  
ATOM   2586  CB  GLN A 165      14.494  -4.918 -24.662  1.00  0.87           C  
ATOM   2587  CG  GLN A 165      14.275  -3.973 -25.846  1.00  0.87           C  
ATOM   2588  CD  GLN A 165      14.367  -4.631 -27.198  1.00  0.87           C  
ATOM   2589  OE1 GLN A 165      14.383  -5.865 -27.330  1.00  0.87           O  
ATOM   2590  NE2 GLN A 165      14.441  -3.793 -28.235  1.00  0.87           N  
ATOM   2591  H   GLN A 165      15.359  -2.229 -23.421  1.00  0.87           H  
ATOM   2592  HA  GLN A 165      13.598  -3.636 -23.199  1.00  0.87           H  
ATOM   2593 1HB  GLN A 165      15.421  -5.440 -24.830  1.00  0.87           H  
ATOM   2594 2HB  GLN A 165      13.691  -5.654 -24.655  1.00  0.87           H  
ATOM   2595 1HG  GLN A 165      13.280  -3.555 -25.766  1.00  0.87           H  
ATOM   2596 2HG  GLN A 165      15.012  -3.168 -25.807  1.00  0.87           H  
ATOM   2597 1HE2 GLN A 165      14.510  -4.146 -29.168  1.00  0.87           H  
ATOM   2598 2HE2 GLN A 165      14.441  -2.776 -28.066  1.00  0.87           H  
ATOM   2599  N   PRO A 166      14.603  -4.854 -20.903  1.00  0.83           N  
ATOM   2600  CA  PRO A 166      14.719  -5.733 -19.752  1.00  0.83           C  
ATOM   2601  C   PRO A 166      13.550  -6.660 -19.572  1.00  0.83           C  
ATOM   2602  O   PRO A 166      12.441  -6.384 -20.043  1.00  0.83           O  
ATOM   2603  CB  PRO A 166      14.822  -4.769 -18.581  1.00  0.83           C  
ATOM   2604  CG  PRO A 166      14.150  -3.528 -19.051  1.00  0.83           C  
ATOM   2605  CD  PRO A 166      14.483  -3.449 -20.537  1.00  0.83           C  
ATOM   2606  HA  PRO A 166      15.625  -6.319 -19.865  1.00  0.83           H  
ATOM   2607 1HB  PRO A 166      14.352  -5.212 -17.682  1.00  0.83           H  
ATOM   2608 2HB  PRO A 166      15.877  -4.627 -18.351  1.00  0.83           H  
ATOM   2609 1HG  PRO A 166      13.070  -3.592 -18.863  1.00  0.83           H  
ATOM   2610 2HG  PRO A 166      14.521  -2.694 -18.458  1.00  0.83           H  
ATOM   2611 1HD  PRO A 166      13.674  -2.989 -21.060  1.00  0.83           H  
ATOM   2612 2HD  PRO A 166      15.438  -2.924 -20.688  1.00  0.83           H  
ATOM   2613  N   ALA A 167      13.804  -7.774 -18.889  1.00  0.78           N  
ATOM   2614  CA  ALA A 167      12.773  -8.764 -18.628  1.00  0.78           C  
ATOM   2615  C   ALA A 167      11.633  -8.173 -17.823  1.00  0.78           C  
ATOM   2616  O   ALA A 167      10.457  -8.447 -18.078  1.00  0.78           O  
ATOM   2617  CB  ALA A 167      13.375  -9.931 -17.866  1.00  0.78           C  
ATOM   2618  H   ALA A 167      14.735  -7.915 -18.492  1.00  0.78           H  
ATOM   2619  HA  ALA A 167      12.379  -9.108 -19.585  1.00  0.78           H  
ATOM   2620 1HB  ALA A 167      12.612 -10.683 -17.684  1.00  0.78           H  
ATOM   2621 2HB  ALA A 167      14.188 -10.364 -18.451  1.00  0.78           H  
ATOM   2622 3HB  ALA A 167      13.769  -9.566 -16.917  1.00  0.78           H  
ATOM   2623  N   THR A 168      11.999  -7.375 -16.832  1.00  0.75           N  
ATOM   2624  CA  THR A 168      11.012  -6.726 -15.978  1.00  0.75           C  
ATOM   2625  C   THR A 168      11.476  -5.342 -15.568  1.00  0.75           C  
ATOM   2626  O   THR A 168      12.654  -5.158 -15.262  1.00  0.75           O  
ATOM   2627  CB  THR A 168      10.682  -7.597 -14.759  1.00  0.75           C  
ATOM   2628  OG1 THR A 168      10.211  -8.876 -15.226  1.00  0.75           O  
ATOM   2629  CG2 THR A 168       9.614  -6.950 -13.874  1.00  0.75           C  
ATOM   2630  H   THR A 168      13.000  -7.224 -16.689  1.00  0.75           H  
ATOM   2631  HA  THR A 168      10.092  -6.604 -16.550  1.00  0.75           H  
ATOM   2632  HB  THR A 168      11.580  -7.750 -14.188  1.00  0.75           H  
ATOM   2633  HG1 THR A 168       9.688  -8.749 -16.042  1.00  0.75           H  
ATOM   2634 1HG2 THR A 168       9.406  -7.603 -13.028  1.00  0.75           H  
ATOM   2635 2HG2 THR A 168       9.968  -5.990 -13.502  1.00  0.75           H  
ATOM   2636 3HG2 THR A 168       8.703  -6.802 -14.450  1.00  0.75           H  
ATOM   2637  N   LEU A 169      10.566  -4.370 -15.557  1.00  0.73           N  
ATOM   2638  CA  LEU A 169      10.943  -3.035 -15.113  1.00  0.73           C  
ATOM   2639  C   LEU A 169      10.001  -2.444 -14.073  1.00  0.73           C  
ATOM   2640  O   LEU A 169       8.780  -2.444 -14.252  1.00  0.73           O  
ATOM   2641  CB  LEU A 169      11.016  -2.071 -16.305  1.00  0.73           C  
ATOM   2642  CG  LEU A 169      11.410  -0.693 -15.943  1.00  0.73           C  
ATOM   2643  CD1 LEU A 169      12.135  -0.053 -17.124  1.00  0.73           C  
ATOM   2644  CD2 LEU A 169      10.140   0.082 -15.569  1.00  0.73           C  
ATOM   2645  H   LEU A 169       9.615  -4.566 -15.834  1.00  0.73           H  
ATOM   2646  HA  LEU A 169      11.929  -3.096 -14.674  1.00  0.73           H  
ATOM   2647 1HB  LEU A 169      11.747  -2.453 -17.015  1.00  0.73           H  
ATOM   2648 2HB  LEU A 169      10.042  -2.030 -16.786  1.00  0.73           H  
ATOM   2649  HG  LEU A 169      12.083  -0.727 -15.081  1.00  0.73           H  
ATOM   2650 1HD1 LEU A 169      12.431   0.952 -16.898  1.00  0.73           H  
ATOM   2651 2HD1 LEU A 169      13.014  -0.642 -17.366  1.00  0.73           H  
ATOM   2652 3HD1 LEU A 169      11.467  -0.040 -17.950  1.00  0.73           H  
ATOM   2653 1HD2 LEU A 169      10.406   1.047 -15.253  1.00  0.73           H  
ATOM   2654 2HD2 LEU A 169       9.474   0.132 -16.424  1.00  0.73           H  
ATOM   2655 3HD2 LEU A 169       9.621  -0.388 -14.763  1.00  0.73           H  
ATOM   2656  N   LYS A 170      10.607  -1.918 -13.004  1.00  0.71           N  
ATOM   2657  CA  LYS A 170       9.911  -1.237 -11.914  1.00  0.71           C  
ATOM   2658  C   LYS A 170      10.500   0.131 -11.609  1.00  0.71           C  
ATOM   2659  O   LYS A 170      11.678   0.387 -11.876  1.00  0.71           O  
ATOM   2660  CB  LYS A 170       9.920  -2.082 -10.658  1.00  0.71           C  
ATOM   2661  CG  LYS A 170       9.165  -3.410 -10.784  1.00  0.71           C  
ATOM   2662  CD  LYS A 170       7.682  -3.125 -10.856  1.00  0.71           C  
ATOM   2663  CE  LYS A 170       6.837  -4.365 -10.966  1.00  0.71           C  
ATOM   2664  NZ  LYS A 170       5.378  -4.010 -11.036  1.00  0.71           N  
ATOM   2665  H   LYS A 170      11.623  -2.008 -12.955  1.00  0.71           H  
ATOM   2666  HA  LYS A 170       8.871  -1.083 -12.213  1.00  0.71           H  
ATOM   2667 1HB  LYS A 170      10.949  -2.296 -10.406  1.00  0.71           H  
ATOM   2668 2HB  LYS A 170       9.484  -1.514  -9.838  1.00  0.71           H  
ATOM   2669 1HG  LYS A 170       9.473  -3.946 -11.678  1.00  0.71           H  
ATOM   2670 2HG  LYS A 170       9.360  -4.035  -9.923  1.00  0.71           H  
ATOM   2671 1HD  LYS A 170       7.387  -2.592  -9.955  1.00  0.71           H  
ATOM   2672 2HD  LYS A 170       7.476  -2.478 -11.715  1.00  0.71           H  
ATOM   2673 1HE  LYS A 170       7.117  -4.900 -11.873  1.00  0.71           H  
ATOM   2674 2HE  LYS A 170       7.011  -5.009 -10.105  1.00  0.71           H  
ATOM   2675 1HZ  LYS A 170       4.825  -4.848 -11.125  1.00  0.71           H  
ATOM   2676 2HZ  LYS A 170       5.106  -3.517 -10.192  1.00  0.71           H  
ATOM   2677 3HZ  LYS A 170       5.220  -3.406 -11.839  1.00  0.71           H  
ATOM   2678  N   VAL A 171       9.665   0.999 -11.046  1.00  0.71           N  
ATOM   2679  CA  VAL A 171      10.081   2.348 -10.664  1.00  0.71           C  
ATOM   2680  C   VAL A 171       9.839   2.709  -9.197  1.00  0.71           C  
ATOM   2681  O   VAL A 171       8.743   2.489  -8.665  1.00  0.71           O  
ATOM   2682  CB  VAL A 171       9.368   3.362 -11.536  1.00  0.71           C  
ATOM   2683  CG1 VAL A 171       9.760   4.733 -11.115  1.00  0.71           C  
ATOM   2684  CG2 VAL A 171       9.711   3.102 -12.941  1.00  0.71           C  
ATOM   2685  H   VAL A 171       8.688   0.705 -10.908  1.00  0.71           H  
ATOM   2686  HA  VAL A 171      11.151   2.436 -10.854  1.00  0.71           H  
ATOM   2687  HB  VAL A 171       8.297   3.263 -11.409  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 171       9.256   5.411 -11.713  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 171       9.488   4.911 -10.094  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 171      10.843   4.862 -11.230  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 171       9.212   3.803 -13.548  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 171      10.775   3.197 -13.060  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 171       9.400   2.105 -13.228  1.00  0.71           H  
ATOM   2694  N   CYS A 172      10.840   3.330  -8.577  1.00  0.72           N  
ATOM   2695  CA  CYS A 172      10.757   3.747  -7.185  1.00  0.72           C  
ATOM   2696  C   CYS A 172      11.271   5.161  -6.934  1.00  0.72           C  
ATOM   2697  O   CYS A 172      12.258   5.595  -7.529  1.00  0.72           O  
ATOM   2698  CB  CYS A 172      11.518   2.791  -6.297  1.00  0.72           C  
ATOM   2699  SG  CYS A 172      11.489   3.264  -4.582  1.00  0.72           S  
ATOM   2700  H   CYS A 172      11.705   3.498  -9.091  1.00  0.72           H  
ATOM   2701  HA  CYS A 172       9.714   3.715  -6.899  1.00  0.72           H  
ATOM   2702 1HB  CYS A 172      11.077   1.806  -6.378  1.00  0.72           H  
ATOM   2703 2HB  CYS A 172      12.476   2.709  -6.604  1.00  0.72           H  
ATOM   2704  HG  CYS A 172      10.189   3.645  -4.580  1.00  0.72           H  
ATOM   2705  N   VAL A 173      10.536   5.903  -6.116  1.00  0.74           N  
ATOM   2706  CA  VAL A 173      10.895   7.284  -5.835  1.00  0.74           C  
ATOM   2707  C   VAL A 173      10.875   7.602  -4.338  1.00  0.74           C  
ATOM   2708  O   VAL A 173      10.023   7.096  -3.595  1.00  0.74           O  
ATOM   2709  CB  VAL A 173       9.902   8.210  -6.570  1.00  0.74           C  
ATOM   2710  CG1 VAL A 173       8.550   7.999  -6.011  1.00  0.74           C  
ATOM   2711  CG2 VAL A 173      10.298   9.639  -6.450  1.00  0.74           C  
ATOM   2712  H   VAL A 173       9.722   5.475  -5.674  1.00  0.74           H  
ATOM   2713  HA  VAL A 173      11.894   7.459  -6.214  1.00  0.74           H  
ATOM   2714  HB  VAL A 173       9.871   7.933  -7.624  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 173       7.829   8.627  -6.536  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 173       8.288   6.950  -6.129  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 173       8.564   8.265  -4.955  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 173       9.573  10.250  -6.959  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 173      10.317   9.918  -5.455  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 173      11.286   9.793  -6.884  1.00  0.74           H  
ATOM   2721  N   LEU A 174      11.816   8.441  -3.901  1.00  0.78           N  
ATOM   2722  CA  LEU A 174      11.810   8.901  -2.514  1.00  0.78           C  
ATOM   2723  C   LEU A 174      10.555   9.700  -2.228  1.00  0.78           C  
ATOM   2724  O   LEU A 174       9.836   9.406  -1.278  1.00  0.78           O  
ATOM   2725  CB  LEU A 174      13.015   9.771  -2.212  1.00  0.78           C  
ATOM   2726  CG  LEU A 174      13.078  10.411  -0.830  1.00  0.78           C  
ATOM   2727  CD1 LEU A 174      13.155   9.355   0.285  1.00  0.78           C  
ATOM   2728  CD2 LEU A 174      14.265  11.307  -0.834  1.00  0.78           C  
ATOM   2729  H   LEU A 174      12.515   8.783  -4.569  1.00  0.78           H  
ATOM   2730  HA  LEU A 174      11.828   8.035  -1.861  1.00  0.78           H  
ATOM   2731 1HB  LEU A 174      13.911   9.193  -2.359  1.00  0.78           H  
ATOM   2732 2HB  LEU A 174      13.040  10.569  -2.902  1.00  0.78           H  
ATOM   2733  HG  LEU A 174      12.175  10.999  -0.659  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 174      13.199   9.858   1.250  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 174      12.273   8.717   0.250  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 174      14.040   8.753   0.158  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 174      14.353  11.807   0.114  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 174      15.148  10.706  -1.022  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 174      14.155  12.048  -1.628  1.00  0.78           H  
ATOM   2740  N   ALA A 175      10.268  10.690  -3.066  1.00  0.84           N  
ATOM   2741  CA  ALA A 175       9.071  11.474  -2.862  1.00  0.84           C  
ATOM   2742  C   ALA A 175       8.335  11.771  -4.161  1.00  0.84           C  
ATOM   2743  O   ALA A 175       8.923  12.147  -5.175  1.00  0.84           O  
ATOM   2744  CB  ALA A 175       9.425  12.777  -2.185  1.00  0.84           C  
ATOM   2745  H   ALA A 175      10.911  10.918  -3.821  1.00  0.84           H  
ATOM   2746  HA  ALA A 175       8.415  10.906  -2.229  1.00  0.84           H  
ATOM   2747 1HB  ALA A 175       8.515  13.341  -2.009  1.00  0.84           H  
ATOM   2748 2HB  ALA A 175       9.921  12.573  -1.237  1.00  0.84           H  
ATOM   2749 3HB  ALA A 175      10.080  13.337  -2.821  1.00  0.84           H  
ATOM   2750  N   ASP A 176       7.025  11.665  -4.083  1.00  0.91           N  
ATOM   2751  CA  ASP A 176       6.153  11.991  -5.199  1.00  0.91           C  
ATOM   2752  C   ASP A 176       5.400  13.282  -4.894  1.00  0.91           C  
ATOM   2753  O   ASP A 176       4.936  13.470  -3.764  1.00  0.91           O  
ATOM   2754  CB  ASP A 176       5.209  10.816  -5.453  1.00  0.91           C  
ATOM   2755  CG  ASP A 176       4.304  10.933  -6.661  1.00  0.91           C  
ATOM   2756  OD1 ASP A 176       4.766  10.841  -7.779  1.00  0.91           O  
ATOM   2757  OD2 ASP A 176       3.128  11.054  -6.455  1.00  0.91           O  
ATOM   2758  H   ASP A 176       6.630  11.317  -3.204  1.00  0.91           H  
ATOM   2759  HA  ASP A 176       6.758  12.152  -6.094  1.00  0.91           H  
ATOM   2760 1HB  ASP A 176       5.802   9.911  -5.570  1.00  0.91           H  
ATOM   2761 2HB  ASP A 176       4.583  10.679  -4.573  1.00  0.91           H  
ATOM   2762  N   LYS A 177       5.264  14.162  -5.890  1.00  1.00           N  
ATOM   2763  CA  LYS A 177       4.536  15.426  -5.696  1.00  1.00           C  
ATOM   2764  C   LYS A 177       3.495  15.687  -6.807  1.00  1.00           C  
ATOM   2765  O   LYS A 177       3.671  16.607  -7.615  1.00  1.00           O  
ATOM   2766  CB  LYS A 177       5.541  16.579  -5.572  1.00  1.00           C  
ATOM   2767  CG  LYS A 177       6.386  16.812  -6.748  1.00  1.00           C  
ATOM   2768  CD  LYS A 177       7.555  17.755  -6.446  1.00  1.00           C  
ATOM   2769  CE  LYS A 177       7.149  19.196  -6.362  1.00  1.00           C  
ATOM   2770  NZ  LYS A 177       8.331  20.101  -6.388  1.00  1.00           N  
ATOM   2771  H   LYS A 177       5.693  13.960  -6.802  1.00  1.00           H  
ATOM   2772  HA  LYS A 177       4.018  15.381  -4.739  1.00  1.00           H  
ATOM   2773 1HB  LYS A 177       5.019  17.504  -5.313  1.00  1.00           H  
ATOM   2774 2HB  LYS A 177       6.219  16.358  -4.778  1.00  1.00           H  
ATOM   2775 1HG  LYS A 177       6.789  15.853  -7.069  1.00  1.00           H  
ATOM   2776 2HG  LYS A 177       5.779  17.236  -7.544  1.00  1.00           H  
ATOM   2777 1HD  LYS A 177       7.959  17.483  -5.470  1.00  1.00           H  
ATOM   2778 2HD  LYS A 177       8.337  17.647  -7.172  1.00  1.00           H  
ATOM   2779 1HE  LYS A 177       6.494  19.439  -7.193  1.00  1.00           H  
ATOM   2780 2HE  LYS A 177       6.621  19.356  -5.427  1.00  1.00           H  
ATOM   2781 1HZ  LYS A 177       8.014  21.061  -6.323  1.00  1.00           H  
ATOM   2782 2HZ  LYS A 177       8.937  19.878  -5.607  1.00  1.00           H  
ATOM   2783 3HZ  LYS A 177       8.842  19.981  -7.250  1.00  1.00           H  
ATOM   2784  N   PRO A 178       2.350  14.946  -6.792  1.00  1.09           N  
ATOM   2785  CA  PRO A 178       1.313  14.822  -7.818  1.00  1.09           C  
ATOM   2786  C   PRO A 178       0.798  16.125  -8.402  1.00  1.09           C  
ATOM   2787  O   PRO A 178       0.398  16.166  -9.563  1.00  1.09           O  
ATOM   2788  CB  PRO A 178       0.166  14.162  -7.044  1.00  1.09           C  
ATOM   2789  CG  PRO A 178       0.824  13.362  -5.994  1.00  1.09           C  
ATOM   2790  CD  PRO A 178       2.000  14.182  -5.557  1.00  1.09           C  
ATOM   2791  HA  PRO A 178       1.679  14.156  -8.615  1.00  1.09           H  
ATOM   2792 1HB  PRO A 178      -0.507  14.930  -6.637  1.00  1.09           H  
ATOM   2793 2HB  PRO A 178      -0.435  13.543  -7.727  1.00  1.09           H  
ATOM   2794 1HG  PRO A 178       0.125  13.161  -5.170  1.00  1.09           H  
ATOM   2795 2HG  PRO A 178       1.123  12.385  -6.400  1.00  1.09           H  
ATOM   2796 1HD  PRO A 178       1.736  14.855  -4.725  1.00  1.09           H  
ATOM   2797 2HD  PRO A 178       2.763  13.471  -5.283  1.00  1.09           H  
ATOM   2798  N   GLY A 179       0.804  17.196  -7.617  1.00  1.19           N  
ATOM   2799  CA  GLY A 179       0.301  18.483  -8.092  1.00  1.19           C  
ATOM   2800  C   GLY A 179       1.036  18.967  -9.341  1.00  1.19           C  
ATOM   2801  O   GLY A 179       0.468  19.700 -10.161  1.00  1.19           O  
ATOM   2802  H   GLY A 179       1.158  17.125  -6.675  1.00  1.19           H  
ATOM   2803 1HA  GLY A 179      -0.763  18.393  -8.309  1.00  1.19           H  
ATOM   2804 2HA  GLY A 179       0.398  19.222  -7.300  1.00  1.19           H  
ATOM   2805  N   GLY A 180       2.309  18.581  -9.464  1.00  1.26           N  
ATOM   2806  CA  GLY A 180       3.131  18.979 -10.592  1.00  1.26           C  
ATOM   2807  C   GLY A 180       3.111  17.967 -11.738  1.00  1.26           C  
ATOM   2808  O   GLY A 180       3.802  18.161 -12.739  1.00  1.26           O  
ATOM   2809  H   GLY A 180       2.711  17.956  -8.763  1.00  1.26           H  
ATOM   2810 1HA  GLY A 180       2.799  19.950 -10.955  1.00  1.26           H  
ATOM   2811 2HA  GLY A 180       4.157  19.108 -10.248  1.00  1.26           H  
ATOM   2812  N   ARG A 181       2.331  16.885 -11.611  1.00  1.29           N  
ATOM   2813  CA  ARG A 181       2.342  15.837 -12.631  1.00  1.29           C  
ATOM   2814  C   ARG A 181       1.695  16.320 -13.921  1.00  1.29           C  
ATOM   2815  O   ARG A 181       0.626  16.943 -13.896  1.00  1.29           O  
ATOM   2816  CB  ARG A 181       1.687  14.569 -12.108  1.00  1.29           C  
ATOM   2817  CG  ARG A 181       1.827  13.364 -13.030  1.00  1.29           C  
ATOM   2818  CD  ARG A 181       1.283  12.108 -12.424  1.00  1.29           C  
ATOM   2819  NE  ARG A 181       2.068  11.646 -11.271  1.00  1.29           N  
ATOM   2820  CZ  ARG A 181       1.733  10.584 -10.502  1.00  1.29           C  
ATOM   2821  NH1 ARG A 181       0.646   9.891 -10.779  1.00  1.29           N  
ATOM   2822  NH2 ARG A 181       2.476  10.224  -9.468  1.00  1.29           N  
ATOM   2823  H   ARG A 181       1.733  16.766 -10.798  1.00  1.29           H  
ATOM   2824  HA  ARG A 181       3.362  15.573 -12.854  1.00  1.29           H  
ATOM   2825 1HB  ARG A 181       2.137  14.310 -11.151  1.00  1.29           H  
ATOM   2826 2HB  ARG A 181       0.627  14.749 -11.934  1.00  1.29           H  
ATOM   2827 1HG  ARG A 181       1.286  13.551 -13.959  1.00  1.29           H  
ATOM   2828 2HG  ARG A 181       2.885  13.202 -13.263  1.00  1.29           H  
ATOM   2829 1HD  ARG A 181       0.259  12.276 -12.097  1.00  1.29           H  
ATOM   2830 2HD  ARG A 181       1.300  11.319 -13.182  1.00  1.29           H  
ATOM   2831  HE  ARG A 181       2.912  12.157 -11.031  1.00  1.29           H  
ATOM   2832 1HH1 ARG A 181       0.070  10.144 -11.566  1.00  1.29           H  
ATOM   2833 2HH1 ARG A 181       0.403   9.082 -10.191  1.00  1.29           H  
ATOM   2834 1HH2 ARG A 181       3.338  10.730  -9.192  1.00  1.29           H  
ATOM   2835 2HH2 ARG A 181       2.193   9.437  -8.904  1.00  1.29           H  
ATOM   2836  N   ARG A 182       2.356  16.068 -15.058  1.00  1.27           N  
ATOM   2837  CA  ARG A 182       1.827  16.501 -16.341  1.00  1.27           C  
ATOM   2838  C   ARG A 182       1.899  15.327 -17.291  1.00  1.27           C  
ATOM   2839  O   ARG A 182       1.194  15.261 -18.301  1.00  1.27           O  
ATOM   2840  CB  ARG A 182       2.619  17.681 -16.890  1.00  1.27           C  
ATOM   2841  CG  ARG A 182       2.559  18.973 -16.032  1.00  1.27           C  
ATOM   2842  CD  ARG A 182       1.200  19.598 -16.014  1.00  1.27           C  
ATOM   2843  NE  ARG A 182       1.170  20.821 -15.205  1.00  1.27           N  
ATOM   2844  CZ  ARG A 182       0.895  20.897 -13.869  1.00  1.27           C  
ATOM   2845  NH1 ARG A 182       0.611  19.825 -13.152  1.00  1.27           N  
ATOM   2846  NH2 ARG A 182       0.911  22.082 -13.277  1.00  1.27           N  
ATOM   2847  H   ARG A 182       3.228  15.535 -15.049  1.00  1.27           H  
ATOM   2848  HA  ARG A 182       0.785  16.796 -16.221  1.00  1.27           H  
ATOM   2849 1HB  ARG A 182       3.668  17.396 -16.984  1.00  1.27           H  
ATOM   2850 2HB  ARG A 182       2.258  17.927 -17.889  1.00  1.27           H  
ATOM   2851 1HG  ARG A 182       2.843  18.750 -15.010  1.00  1.27           H  
ATOM   2852 2HG  ARG A 182       3.256  19.703 -16.442  1.00  1.27           H  
ATOM   2853 1HD  ARG A 182       0.904  19.855 -17.030  1.00  1.27           H  
ATOM   2854 2HD  ARG A 182       0.481  18.897 -15.595  1.00  1.27           H  
ATOM   2855  HE  ARG A 182       1.377  21.687 -15.679  1.00  1.27           H  
ATOM   2856 1HH1 ARG A 182       0.592  18.882 -13.570  1.00  1.27           H  
ATOM   2857 2HH1 ARG A 182       0.407  19.919 -12.144  1.00  1.27           H  
ATOM   2858 1HH2 ARG A 182       1.124  22.910 -13.813  1.00  1.27           H  
ATOM   2859 2HH2 ARG A 182       0.706  22.162 -12.289  1.00  1.27           H  
ATOM   2860  N   VAL A 183       2.769  14.397 -16.935  1.00  1.19           N  
ATOM   2861  CA  VAL A 183       3.038  13.205 -17.725  1.00  1.19           C  
ATOM   2862  C   VAL A 183       2.386  12.003 -17.068  1.00  1.19           C  
ATOM   2863  O   VAL A 183       2.481  11.806 -15.854  1.00  1.19           O  
ATOM   2864  CB  VAL A 183       4.552  12.980 -17.874  1.00  1.19           C  
ATOM   2865  CG1 VAL A 183       4.858  11.701 -18.641  1.00  1.19           C  
ATOM   2866  CG2 VAL A 183       5.156  14.185 -18.563  1.00  1.19           C  
ATOM   2867  H   VAL A 183       3.317  14.541 -16.086  1.00  1.19           H  
ATOM   2868  HA  VAL A 183       2.609  13.335 -18.718  1.00  1.19           H  
ATOM   2869  HB  VAL A 183       4.986  12.858 -16.908  1.00  1.19           H  
ATOM   2870 1HG1 VAL A 183       5.937  11.582 -18.706  1.00  1.19           H  
ATOM   2871 2HG1 VAL A 183       4.435  10.846 -18.116  1.00  1.19           H  
ATOM   2872 3HG1 VAL A 183       4.435  11.761 -19.641  1.00  1.19           H  
ATOM   2873 1HG2 VAL A 183       6.212  14.044 -18.656  1.00  1.19           H  
ATOM   2874 2HG2 VAL A 183       4.715  14.298 -19.552  1.00  1.19           H  
ATOM   2875 3HG2 VAL A 183       4.960  15.077 -17.969  1.00  1.19           H  
ATOM   2876  N   THR A 184       1.715  11.190 -17.867  1.00  1.08           N  
ATOM   2877  CA  THR A 184       0.999  10.026 -17.363  1.00  1.08           C  
ATOM   2878  C   THR A 184       1.924   8.880 -16.939  1.00  1.08           C  
ATOM   2879  O   THR A 184       2.008   7.844 -17.606  1.00  1.08           O  
ATOM   2880  CB  THR A 184      -0.013   9.535 -18.407  1.00  1.08           C  
ATOM   2881  OG1 THR A 184       0.659   9.282 -19.648  1.00  1.08           O  
ATOM   2882  CG2 THR A 184      -1.082  10.592 -18.625  1.00  1.08           C  
ATOM   2883  H   THR A 184       1.680  11.402 -18.854  1.00  1.08           H  
ATOM   2884  HA  THR A 184       0.436  10.336 -16.482  1.00  1.08           H  
ATOM   2885  HB  THR A 184      -0.478   8.614 -18.059  1.00  1.08           H  
ATOM   2886  HG1 THR A 184       0.025   8.952 -20.293  1.00  1.08           H  
ATOM   2887 1HG2 THR A 184      -1.798  10.238 -19.368  1.00  1.08           H  
ATOM   2888 2HG2 THR A 184      -1.598  10.785 -17.685  1.00  1.08           H  
ATOM   2889 3HG2 THR A 184      -0.615  11.512 -18.978  1.00  1.08           H  
ATOM   2890  N   MET A 185       2.625   9.108 -15.829  1.00  0.97           N  
ATOM   2891  CA  MET A 185       3.564   8.167 -15.231  1.00  0.97           C  
ATOM   2892  C   MET A 185       3.445   8.091 -13.712  1.00  0.97           C  
ATOM   2893  O   MET A 185       3.554   9.095 -13.007  1.00  0.97           O  
ATOM   2894  CB  MET A 185       4.988   8.513 -15.615  1.00  0.97           C  
ATOM   2895  CG  MET A 185       6.003   7.620 -14.976  1.00  0.97           C  
ATOM   2896  SD  MET A 185       5.885   5.906 -15.472  1.00  0.97           S  
ATOM   2897  CE  MET A 185       6.585   5.081 -14.049  1.00  0.97           C  
ATOM   2898  H   MET A 185       2.494  10.023 -15.404  1.00  0.97           H  
ATOM   2899  HA  MET A 185       3.340   7.175 -15.618  1.00  0.97           H  
ATOM   2900 1HB  MET A 185       5.106   8.442 -16.693  1.00  0.97           H  
ATOM   2901 2HB  MET A 185       5.210   9.544 -15.330  1.00  0.97           H  
ATOM   2902 1HG  MET A 185       6.974   7.988 -15.269  1.00  0.97           H  
ATOM   2903 2HG  MET A 185       5.913   7.674 -13.896  1.00  0.97           H  
ATOM   2904 1HE  MET A 185       6.573   4.002 -14.204  1.00  0.97           H  
ATOM   2905 2HE  MET A 185       7.585   5.407 -13.904  1.00  0.97           H  
ATOM   2906 3HE  MET A 185       6.018   5.321 -13.182  1.00  0.97           H  
ATOM   2907  N   GLN A 186       3.257   6.868 -13.228  1.00  0.87           N  
ATOM   2908  CA  GLN A 186       3.077   6.551 -11.818  1.00  0.87           C  
ATOM   2909  C   GLN A 186       4.096   5.522 -11.311  1.00  0.87           C  
ATOM   2910  O   GLN A 186       4.078   4.385 -11.780  1.00  0.87           O  
ATOM   2911  CB  GLN A 186       1.666   5.993 -11.605  1.00  0.87           C  
ATOM   2912  CG  GLN A 186       1.377   5.462 -10.207  1.00  0.87           C  
ATOM   2913  CD  GLN A 186       1.379   6.506  -9.124  1.00  0.87           C  
ATOM   2914  OE1 GLN A 186       0.551   7.443  -9.108  1.00  0.87           O  
ATOM   2915  NE2 GLN A 186       2.308   6.347  -8.187  1.00  0.87           N  
ATOM   2916  H   GLN A 186       3.206   6.109 -13.893  1.00  0.87           H  
ATOM   2917  HA  GLN A 186       3.145   7.473 -11.255  1.00  0.87           H  
ATOM   2918 1HB  GLN A 186       0.934   6.769 -11.827  1.00  0.87           H  
ATOM   2919 2HB  GLN A 186       1.495   5.175 -12.304  1.00  0.87           H  
ATOM   2920 1HG  GLN A 186       0.400   4.984 -10.212  1.00  0.87           H  
ATOM   2921 2HG  GLN A 186       2.145   4.726  -9.956  1.00  0.87           H  
ATOM   2922 1HE2 GLN A 186       2.371   6.994  -7.427  1.00  0.87           H  
ATOM   2923 2HE2 GLN A 186       2.961   5.550  -8.257  1.00  0.87           H  
ATOM   2924  N   PRO A 187       5.038   5.896 -10.423  1.00  0.80           N  
ATOM   2925  CA  PRO A 187       6.032   5.017  -9.818  1.00  0.80           C  
ATOM   2926  C   PRO A 187       5.348   3.866  -9.082  1.00  0.80           C  
ATOM   2927  O   PRO A 187       4.238   4.028  -8.557  1.00  0.80           O  
ATOM   2928  CB  PRO A 187       6.770   5.948  -8.856  1.00  0.80           C  
ATOM   2929  CG  PRO A 187       6.596   7.340  -9.447  1.00  0.80           C  
ATOM   2930  CD  PRO A 187       5.222   7.333 -10.080  1.00  0.80           C  
ATOM   2931  HA  PRO A 187       6.698   4.638 -10.601  1.00  0.80           H  
ATOM   2932 1HB  PRO A 187       6.336   5.851  -7.862  1.00  0.80           H  
ATOM   2933 2HB  PRO A 187       7.818   5.649  -8.759  1.00  0.80           H  
ATOM   2934 1HG  PRO A 187       6.678   8.104  -8.657  1.00  0.80           H  
ATOM   2935 2HG  PRO A 187       7.396   7.550 -10.168  1.00  0.80           H  
ATOM   2936 1HD  PRO A 187       4.469   7.684  -9.360  1.00  0.80           H  
ATOM   2937 2HD  PRO A 187       5.262   7.959 -10.993  1.00  0.80           H  
ATOM   2938  N   ASP A 188       6.018   2.710  -9.010  1.00  0.76           N  
ATOM   2939  CA  ASP A 188       5.457   1.525  -8.363  1.00  0.76           C  
ATOM   2940  C   ASP A 188       5.641   1.585  -6.853  1.00  0.76           C  
ATOM   2941  O   ASP A 188       4.758   1.186  -6.095  1.00  0.76           O  
ATOM   2942  CB  ASP A 188       6.194   0.267  -8.860  1.00  0.76           C  
ATOM   2943  CG  ASP A 188       6.006  -0.091 -10.318  1.00  0.76           C  
ATOM   2944  OD1 ASP A 188       4.964  -0.607 -10.679  1.00  0.76           O  
ATOM   2945  OD2 ASP A 188       6.941   0.134 -11.078  1.00  0.76           O  
ATOM   2946  H   ASP A 188       6.955   2.640  -9.389  1.00  0.76           H  
ATOM   2947  HA  ASP A 188       4.393   1.463  -8.592  1.00  0.76           H  
ATOM   2948 1HB  ASP A 188       7.255   0.405  -8.698  1.00  0.76           H  
ATOM   2949 2HB  ASP A 188       5.893  -0.583  -8.248  1.00  0.76           H  
ATOM   2950  N   PHE A 189       6.773   2.128  -6.421  1.00  0.75           N  
ATOM   2951  CA  PHE A 189       7.075   2.206  -4.999  1.00  0.75           C  
ATOM   2952  C   PHE A 189       7.374   3.649  -4.593  1.00  0.75           C  
ATOM   2953  O   PHE A 189       8.382   4.221  -5.022  1.00  0.75           O  
ATOM   2954  CB  PHE A 189       8.310   1.382  -4.673  1.00  0.75           C  
ATOM   2955  CG  PHE A 189       8.299  -0.093  -4.998  1.00  0.75           C  
ATOM   2956  CD1 PHE A 189       8.639  -0.505  -6.277  1.00  0.75           C  
ATOM   2957  CD2 PHE A 189       8.004  -1.069  -4.054  1.00  0.75           C  
ATOM   2958  CE1 PHE A 189       8.665  -1.844  -6.614  1.00  0.75           C  
ATOM   2959  CE2 PHE A 189       8.029  -2.401  -4.390  1.00  0.75           C  
ATOM   2960  CZ  PHE A 189       8.357  -2.791  -5.674  1.00  0.75           C  
ATOM   2961  H   PHE A 189       7.456   2.439  -7.112  1.00  0.75           H  
ATOM   2962  HA  PHE A 189       6.218   1.849  -4.428  1.00  0.75           H  
ATOM   2963 1HB  PHE A 189       9.117   1.801  -5.200  1.00  0.75           H  
ATOM   2964 2HB  PHE A 189       8.516   1.500  -3.627  1.00  0.75           H  
ATOM   2965  HD1 PHE A 189       8.893   0.251  -7.025  1.00  0.75           H  
ATOM   2966  HD2 PHE A 189       7.756  -0.786  -3.041  1.00  0.75           H  
ATOM   2967  HE1 PHE A 189       8.934  -2.150  -7.623  1.00  0.75           H  
ATOM   2968  HE2 PHE A 189       7.797  -3.144  -3.641  1.00  0.75           H  
ATOM   2969  HZ  PHE A 189       8.383  -3.845  -5.940  1.00  0.75           H  
ATOM   2970  N   VAL A 190       6.530   4.233  -3.758  1.00  0.78           N  
ATOM   2971  CA  VAL A 190       6.741   5.618  -3.343  1.00  0.78           C  
ATOM   2972  C   VAL A 190       6.959   5.685  -1.840  1.00  0.78           C  
ATOM   2973  O   VAL A 190       6.078   5.292  -1.075  1.00  0.78           O  
ATOM   2974  CB  VAL A 190       5.510   6.471  -3.705  1.00  0.78           C  
ATOM   2975  CG1 VAL A 190       5.732   7.907  -3.248  1.00  0.78           C  
ATOM   2976  CG2 VAL A 190       5.222   6.396  -5.214  1.00  0.78           C  
ATOM   2977  H   VAL A 190       5.722   3.724  -3.425  1.00  0.78           H  
ATOM   2978  HA  VAL A 190       7.623   6.019  -3.841  1.00  0.78           H  
ATOM   2979  HB  VAL A 190       4.648   6.091  -3.158  1.00  0.78           H  
ATOM   2980 1HG1 VAL A 190       4.850   8.501  -3.469  1.00  0.78           H  
ATOM   2981 2HG1 VAL A 190       5.910   7.917  -2.174  1.00  0.78           H  
ATOM   2982 3HG1 VAL A 190       6.589   8.335  -3.751  1.00  0.78           H  
ATOM   2983 1HG2 VAL A 190       4.341   6.994  -5.445  1.00  0.78           H  
ATOM   2984 2HG2 VAL A 190       6.056   6.782  -5.758  1.00  0.78           H  
ATOM   2985 3HG2 VAL A 190       5.041   5.360  -5.512  1.00  0.78           H  
ATOM   2986  N   CYS A 191       8.119   6.182  -1.410  1.00  0.82           N  
ATOM   2987  CA  CYS A 191       8.377   6.240   0.026  1.00  0.82           C  
ATOM   2988  C   CYS A 191       7.553   7.327   0.733  1.00  0.82           C  
ATOM   2989  O   CYS A 191       6.823   7.046   1.685  1.00  0.82           O  
ATOM   2990  CB  CYS A 191       9.859   6.525   0.287  1.00  0.82           C  
ATOM   2991  SG  CYS A 191      10.985   5.231  -0.134  1.00  0.82           S  
ATOM   2992  H   CYS A 191       8.814   6.510  -2.087  1.00  0.82           H  
ATOM   2993  HA  CYS A 191       8.124   5.273   0.460  1.00  0.82           H  
ATOM   2994 1HB  CYS A 191      10.153   7.373  -0.256  1.00  0.82           H  
ATOM   2995 2HB  CYS A 191       9.999   6.764   1.337  1.00  0.82           H  
ATOM   2996  HG  CYS A 191      10.718   5.253  -1.443  1.00  0.82           H  
ATOM   2997  N   LEU A 192       7.646   8.562   0.234  1.00  0.87           N  
ATOM   2998  CA  LEU A 192       6.956   9.707   0.815  1.00  0.87           C  
ATOM   2999  C   LEU A 192       6.038  10.394  -0.209  1.00  0.87           C  
ATOM   3000  O   LEU A 192       6.339  10.400  -1.406  1.00  0.87           O  
ATOM   3001  CB  LEU A 192       8.001  10.736   1.250  1.00  0.87           C  
ATOM   3002  CG  LEU A 192       9.144  10.243   2.153  1.00  0.87           C  
ATOM   3003  CD1 LEU A 192      10.136  11.367   2.278  1.00  0.87           C  
ATOM   3004  CD2 LEU A 192       8.624   9.791   3.519  1.00  0.87           C  
ATOM   3005  H   LEU A 192       8.282   8.733  -0.539  1.00  0.87           H  
ATOM   3006  HA  LEU A 192       6.362   9.374   1.664  1.00  0.87           H  
ATOM   3007 1HB  LEU A 192       8.457  11.150   0.355  1.00  0.87           H  
ATOM   3008 2HB  LEU A 192       7.489  11.546   1.773  1.00  0.87           H  
ATOM   3009  HG  LEU A 192       9.652   9.408   1.669  1.00  0.87           H  
ATOM   3010 1HD1 LEU A 192      10.957  11.035   2.872  1.00  0.87           H  
ATOM   3011 2HD1 LEU A 192      10.495  11.644   1.285  1.00  0.87           H  
ATOM   3012 3HD1 LEU A 192       9.664  12.228   2.745  1.00  0.87           H  
ATOM   3013 1HD2 LEU A 192       9.460   9.452   4.135  1.00  0.87           H  
ATOM   3014 2HD2 LEU A 192       8.123  10.619   4.014  1.00  0.87           H  
ATOM   3015 3HD2 LEU A 192       7.917   8.968   3.390  1.00  0.87           H  
ATOM   3016  N   THR A 193       4.988  11.051   0.268  1.00  0.92           N  
ATOM   3017  CA  THR A 193       4.200  11.919  -0.608  1.00  0.92           C  
ATOM   3018  C   THR A 193       4.336  13.327  -0.044  1.00  0.92           C  
ATOM   3019  O   THR A 193       4.206  13.527   1.167  1.00  0.92           O  
ATOM   3020  CB  THR A 193       2.718  11.505  -0.705  1.00  0.92           C  
ATOM   3021  OG1 THR A 193       2.624  10.171  -1.224  1.00  0.92           O  
ATOM   3022  CG2 THR A 193       1.978  12.466  -1.655  1.00  0.92           C  
ATOM   3023  H   THR A 193       4.754  10.984   1.249  1.00  0.92           H  
ATOM   3024  HA  THR A 193       4.622  11.918  -1.613  1.00  0.92           H  
ATOM   3025  HB  THR A 193       2.260  11.538   0.282  1.00  0.92           H  
ATOM   3026  HG1 THR A 193       2.905  10.175  -2.144  1.00  0.92           H  
ATOM   3027 1HG2 THR A 193       0.935  12.172  -1.732  1.00  0.92           H  
ATOM   3028 2HG2 THR A 193       2.036  13.485  -1.271  1.00  0.92           H  
ATOM   3029 3HG2 THR A 193       2.442  12.428  -2.646  1.00  0.92           H  
ATOM   3030  N   VAL A 194       4.639  14.287  -0.905  1.00  0.96           N  
ATOM   3031  CA  VAL A 194       4.856  15.662  -0.469  1.00  0.96           C  
ATOM   3032  C   VAL A 194       3.976  16.614  -1.301  1.00  0.96           C  
ATOM   3033  O   VAL A 194       3.471  16.210  -2.347  1.00  0.96           O  
ATOM   3034  CB  VAL A 194       6.368  15.998  -0.624  1.00  0.96           C  
ATOM   3035  CG1 VAL A 194       7.223  15.051   0.239  1.00  0.96           C  
ATOM   3036  CG2 VAL A 194       6.746  15.911  -2.064  1.00  0.96           C  
ATOM   3037  H   VAL A 194       4.729  14.047  -1.894  1.00  0.96           H  
ATOM   3038  HA  VAL A 194       4.582  15.732   0.580  1.00  0.96           H  
ATOM   3039  HB  VAL A 194       6.563  16.990  -0.282  1.00  0.96           H  
ATOM   3040 1HG1 VAL A 194       8.276  15.311   0.129  1.00  0.96           H  
ATOM   3041 2HG1 VAL A 194       6.932  15.153   1.280  1.00  0.96           H  
ATOM   3042 3HG1 VAL A 194       7.077  14.022  -0.075  1.00  0.96           H  
ATOM   3043 1HG2 VAL A 194       7.798  16.161  -2.194  1.00  0.96           H  
ATOM   3044 2HG2 VAL A 194       6.564  14.907  -2.437  1.00  0.96           H  
ATOM   3045 3HG2 VAL A 194       6.129  16.625  -2.601  1.00  0.96           H  
ATOM   3046  N   PRO A 195       3.707  17.844  -0.822  1.00  1.00           N  
ATOM   3047  CA  PRO A 195       2.967  18.890  -1.518  1.00  1.00           C  
ATOM   3048  C   PRO A 195       3.771  19.467  -2.674  1.00  1.00           C  
ATOM   3049  O   PRO A 195       4.991  19.323  -2.727  1.00  1.00           O  
ATOM   3050  CB  PRO A 195       2.721  19.927  -0.413  1.00  1.00           C  
ATOM   3051  CG  PRO A 195       3.843  19.716   0.580  1.00  1.00           C  
ATOM   3052  CD  PRO A 195       4.081  18.217   0.577  1.00  1.00           C  
ATOM   3053  HA  PRO A 195       2.017  18.476  -1.880  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195       2.723  20.937  -0.847  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195       1.725  19.773   0.030  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195       4.733  20.285   0.266  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195       3.555  20.106   1.574  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195       5.114  18.049   0.818  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195       3.408  17.725   1.297  1.00  1.00           H  
ATOM   3060  N   ASN A 196       3.092  20.157  -3.599  1.00  1.01           N  
ATOM   3061  CA  ASN A 196       3.772  20.766  -4.753  1.00  1.01           C  
ATOM   3062  C   ASN A 196       4.519  22.059  -4.379  1.00  1.01           C  
ATOM   3063  O   ASN A 196       4.162  23.158  -4.800  1.00  1.01           O  
ATOM   3064  CB  ASN A 196       2.762  21.025  -5.862  1.00  1.01           C  
ATOM   3065  CG  ASN A 196       3.377  21.414  -7.208  1.00  1.01           C  
ATOM   3066  OD1 ASN A 196       4.553  21.159  -7.495  1.00  1.01           O  
ATOM   3067  ND2 ASN A 196       2.574  22.036  -8.041  1.00  1.01           N  
ATOM   3068  H   ASN A 196       2.092  20.255  -3.511  1.00  1.01           H  
ATOM   3069  HA  ASN A 196       4.506  20.059  -5.122  1.00  1.01           H  
ATOM   3070 1HB  ASN A 196       2.170  20.127  -6.006  1.00  1.01           H  
ATOM   3071 2HB  ASN A 196       2.081  21.817  -5.551  1.00  1.01           H  
ATOM   3072 1HD2 ASN A 196       2.908  22.322  -8.939  1.00  1.01           H  
ATOM   3073 2HD2 ASN A 196       1.629  22.227  -7.777  1.00  1.01           H  
ATOM   3074  N   LYS A 197       5.561  21.879  -3.575  1.00  1.00           N  
ATOM   3075  CA  LYS A 197       6.420  22.925  -3.027  1.00  1.00           C  
ATOM   3076  C   LYS A 197       7.893  22.520  -3.173  1.00  1.00           C  
ATOM   3077  O   LYS A 197       8.183  21.388  -3.567  1.00  1.00           O  
ATOM   3078  CB  LYS A 197       6.078  23.189  -1.563  1.00  1.00           C  
ATOM   3079  CG  LYS A 197       4.651  23.730  -1.277  1.00  1.00           C  
ATOM   3080  CD  LYS A 197       4.506  24.036   0.222  1.00  1.00           C  
ATOM   3081  CE  LYS A 197       3.178  24.610   0.636  1.00  1.00           C  
ATOM   3082  NZ  LYS A 197       3.193  24.974   2.117  1.00  1.00           N  
ATOM   3083  H   LYS A 197       5.730  20.916  -3.295  1.00  1.00           H  
ATOM   3084  HA  LYS A 197       6.264  23.842  -3.596  1.00  1.00           H  
ATOM   3085 1HB  LYS A 197       6.197  22.260  -1.002  1.00  1.00           H  
ATOM   3086 2HB  LYS A 197       6.786  23.910  -1.158  1.00  1.00           H  
ATOM   3087 1HG  LYS A 197       4.478  24.638  -1.856  1.00  1.00           H  
ATOM   3088 2HG  LYS A 197       3.912  22.988  -1.566  1.00  1.00           H  
ATOM   3089 1HD  LYS A 197       4.629  23.108   0.781  1.00  1.00           H  
ATOM   3090 2HD  LYS A 197       5.283  24.740   0.530  1.00  1.00           H  
ATOM   3091 1HE  LYS A 197       2.972  25.506   0.054  1.00  1.00           H  
ATOM   3092 2HE  LYS A 197       2.390  23.879   0.458  1.00  1.00           H  
ATOM   3093 1HZ  LYS A 197       2.309  25.362   2.385  1.00  1.00           H  
ATOM   3094 2HZ  LYS A 197       3.388  24.148   2.714  1.00  1.00           H  
ATOM   3095 3HZ  LYS A 197       3.940  25.672   2.306  1.00  1.00           H  
ATOM   3096  N   TYR A 198       8.824  23.429  -2.877  1.00  0.98           N  
ATOM   3097  CA  TYR A 198      10.249  23.074  -2.918  1.00  0.98           C  
ATOM   3098  C   TYR A 198      10.612  22.242  -1.697  1.00  0.98           C  
ATOM   3099  O   TYR A 198      10.487  22.728  -0.578  1.00  0.98           O  
ATOM   3100  CB  TYR A 198      11.135  24.324  -2.875  1.00  0.98           C  
ATOM   3101  CG  TYR A 198      11.162  25.198  -4.087  1.00  0.98           C  
ATOM   3102  CD1 TYR A 198      10.227  26.213  -4.232  1.00  0.98           C  
ATOM   3103  CD2 TYR A 198      12.152  25.018  -5.039  1.00  0.98           C  
ATOM   3104  CE1 TYR A 198      10.276  27.039  -5.338  1.00  0.98           C  
ATOM   3105  CE2 TYR A 198      12.204  25.844  -6.142  1.00  0.98           C  
ATOM   3106  CZ  TYR A 198      11.270  26.851  -6.295  1.00  0.98           C  
ATOM   3107  OH  TYR A 198      11.323  27.676  -7.393  1.00  0.98           O  
ATOM   3108  H   TYR A 198       8.551  24.359  -2.590  1.00  0.98           H  
ATOM   3109  HA  TYR A 198      10.453  22.488  -3.815  1.00  0.98           H  
ATOM   3110 1HB  TYR A 198      10.811  24.945  -2.037  1.00  0.98           H  
ATOM   3111 2HB  TYR A 198      12.162  24.020  -2.661  1.00  0.98           H  
ATOM   3112  HD1 TYR A 198       9.456  26.359  -3.473  1.00  0.98           H  
ATOM   3113  HD2 TYR A 198      12.892  24.227  -4.913  1.00  0.98           H  
ATOM   3114  HE1 TYR A 198       9.544  27.837  -5.456  1.00  0.98           H  
ATOM   3115  HE2 TYR A 198      12.984  25.704  -6.891  1.00  0.98           H  
ATOM   3116  HH  TYR A 198      12.067  27.424  -7.945  1.00  0.98           H  
ATOM   3117  N   VAL A 199      11.091  21.022  -1.917  1.00  0.96           N  
ATOM   3118  CA  VAL A 199      11.435  20.112  -0.825  1.00  0.96           C  
ATOM   3119  C   VAL A 199      12.919  19.800  -0.809  1.00  0.96           C  
ATOM   3120  O   VAL A 199      13.468  19.382  -1.819  1.00  0.96           O  
ATOM   3121  CB  VAL A 199      10.613  18.813  -0.945  1.00  0.96           C  
ATOM   3122  CG1 VAL A 199      10.999  17.861   0.113  1.00  0.96           C  
ATOM   3123  CG2 VAL A 199       9.125  19.142  -0.797  1.00  0.96           C  
ATOM   3124  H   VAL A 199      11.186  20.700  -2.868  1.00  0.96           H  
ATOM   3125  HA  VAL A 199      11.181  20.586   0.112  1.00  0.96           H  
ATOM   3126  HB  VAL A 199      10.804  18.349  -1.909  1.00  0.96           H  
ATOM   3127 1HG1 VAL A 199      10.413  16.949   0.020  1.00  0.96           H  
ATOM   3128 2HG1 VAL A 199      12.060  17.626   0.012  1.00  0.96           H  
ATOM   3129 3HG1 VAL A 199      10.813  18.321   1.083  1.00  0.96           H  
ATOM   3130 1HG2 VAL A 199       8.548  18.233  -0.878  1.00  0.96           H  
ATOM   3131 2HG2 VAL A 199       8.950  19.599   0.180  1.00  0.96           H  
ATOM   3132 3HG2 VAL A 199       8.817  19.833  -1.578  1.00  0.96           H  
ATOM   3133  N   ILE A 200      13.559  20.025   0.335  1.00  0.95           N  
ATOM   3134  CA  ILE A 200      14.999  19.832   0.490  1.00  0.95           C  
ATOM   3135  C   ILE A 200      15.394  18.862   1.598  1.00  0.95           C  
ATOM   3136  O   ILE A 200      14.614  18.574   2.509  1.00  0.95           O  
ATOM   3137  CB  ILE A 200      15.698  21.177   0.793  1.00  0.95           C  
ATOM   3138  CG1 ILE A 200      15.088  21.845   2.068  1.00  0.95           C  
ATOM   3139  CG2 ILE A 200      15.632  22.146  -0.391  1.00  0.95           C  
ATOM   3140  CD1 ILE A 200      15.606  21.303   3.393  1.00  0.95           C  
ATOM   3141  H   ILE A 200      13.008  20.330   1.131  1.00  0.95           H  
ATOM   3142  HA  ILE A 200      15.393  19.446  -0.441  1.00  0.95           H  
ATOM   3143  HB  ILE A 200      16.725  20.971   0.998  1.00  0.95           H  
ATOM   3144 1HG1 ILE A 200      15.328  22.902   2.031  1.00  0.95           H  
ATOM   3145 2HG1 ILE A 200      14.000  21.735   2.048  1.00  0.95           H  
ATOM   3146 1HG2 ILE A 200      16.164  23.061  -0.134  1.00  0.95           H  
ATOM   3147 2HG2 ILE A 200      16.100  21.691  -1.254  1.00  0.95           H  
ATOM   3148 3HG2 ILE A 200      14.594  22.383  -0.619  1.00  0.95           H  
ATOM   3149 1HD1 ILE A 200      15.149  21.850   4.208  1.00  0.95           H  
ATOM   3150 2HD1 ILE A 200      15.356  20.249   3.475  1.00  0.95           H  
ATOM   3151 3HD1 ILE A 200      16.660  21.408   3.457  1.00  0.95           H  
ATOM   3152  N   GLY A 201      16.656  18.441   1.583  1.00  0.97           N  
ATOM   3153  CA  GLY A 201      17.166  17.562   2.630  1.00  0.97           C  
ATOM   3154  C   GLY A 201      17.332  16.142   2.129  1.00  0.97           C  
ATOM   3155  O   GLY A 201      16.893  15.808   1.016  1.00  0.97           O  
ATOM   3156  H   GLY A 201      17.273  18.705   0.812  1.00  0.97           H  
ATOM   3157 1HA  GLY A 201      18.132  17.935   2.960  1.00  0.97           H  
ATOM   3158 2HA  GLY A 201      16.503  17.576   3.495  1.00  0.97           H  
ATOM   3159  N   TYR A 202      18.004  15.310   2.932  1.00  1.04           N  
ATOM   3160  CA  TYR A 202      18.326  13.919   2.620  1.00  1.04           C  
ATOM   3161  C   TYR A 202      19.256  13.848   1.402  1.00  1.04           C  
ATOM   3162  O   TYR A 202      20.440  13.537   1.527  1.00  1.04           O  
ATOM   3163  CB  TYR A 202      17.038  13.114   2.437  1.00  1.04           C  
ATOM   3164  CG  TYR A 202      17.228  11.670   2.238  1.00  1.04           C  
ATOM   3165  CD1 TYR A 202      17.492  10.867   3.322  1.00  1.04           C  
ATOM   3166  CD2 TYR A 202      17.123  11.133   0.995  1.00  1.04           C  
ATOM   3167  CE1 TYR A 202      17.655   9.520   3.139  1.00  1.04           C  
ATOM   3168  CE2 TYR A 202      17.274   9.799   0.820  1.00  1.04           C  
ATOM   3169  CZ  TYR A 202      17.540   8.996   1.880  1.00  1.04           C  
ATOM   3170  OH  TYR A 202      17.700   7.675   1.687  1.00  1.04           O  
ATOM   3171  H   TYR A 202      18.306  15.639   3.848  1.00  1.04           H  
ATOM   3172  HA  TYR A 202      18.865  13.499   3.472  1.00  1.04           H  
ATOM   3173 1HB  TYR A 202      16.433  13.238   3.329  1.00  1.04           H  
ATOM   3174 2HB  TYR A 202      16.464  13.486   1.599  1.00  1.04           H  
ATOM   3175  HD1 TYR A 202      17.574  11.301   4.320  1.00  1.04           H  
ATOM   3176  HD2 TYR A 202      16.917  11.777   0.143  1.00  1.04           H  
ATOM   3177  HE1 TYR A 202      17.870   8.871   3.982  1.00  1.04           H  
ATOM   3178  HE2 TYR A 202      17.188   9.380  -0.160  1.00  1.04           H  
ATOM   3179  HH  TYR A 202      18.248   7.291   2.408  1.00  1.04           H  
ATOM   3180  N   GLY A 203      18.718  14.111   0.221  1.00  1.15           N  
ATOM   3181  CA  GLY A 203      19.534  14.159  -0.981  1.00  1.15           C  
ATOM   3182  C   GLY A 203      19.234  15.378  -1.867  1.00  1.15           C  
ATOM   3183  O   GLY A 203      19.929  15.594  -2.859  1.00  1.15           O  
ATOM   3184  H   GLY A 203      17.734  14.356   0.188  1.00  1.15           H  
ATOM   3185 1HA  GLY A 203      20.588  14.163  -0.706  1.00  1.15           H  
ATOM   3186 2HA  GLY A 203      19.370  13.247  -1.558  1.00  1.15           H  
ATOM   3187  N   PHE A 204      18.257  16.220  -1.497  1.00  1.31           N  
ATOM   3188  CA  PHE A 204      17.855  17.296  -2.411  1.00  1.31           C  
ATOM   3189  C   PHE A 204      18.345  18.672  -1.968  1.00  1.31           C  
ATOM   3190  O   PHE A 204      18.330  19.032  -0.781  1.00  1.31           O  
ATOM   3191  CB  PHE A 204      16.337  17.330  -2.622  1.00  1.31           C  
ATOM   3192  CG  PHE A 204      15.934  18.247  -3.777  1.00  1.31           C  
ATOM   3193  CD1 PHE A 204      15.853  17.727  -5.061  1.00  1.31           C  
ATOM   3194  CD2 PHE A 204      15.672  19.593  -3.610  1.00  1.31           C  
ATOM   3195  CE1 PHE A 204      15.505  18.526  -6.130  1.00  1.31           C  
ATOM   3196  CE2 PHE A 204      15.325  20.397  -4.669  1.00  1.31           C  
ATOM   3197  CZ  PHE A 204      15.239  19.865  -5.933  1.00  1.31           C  
ATOM   3198  H   PHE A 204      17.750  16.073  -0.627  1.00  1.31           H  
ATOM   3199  HA  PHE A 204      18.300  17.093  -3.386  1.00  1.31           H  
ATOM   3200 1HB  PHE A 204      15.979  16.326  -2.848  1.00  1.31           H  
ATOM   3201 2HB  PHE A 204      15.836  17.656  -1.722  1.00  1.31           H  
ATOM   3202  HD1 PHE A 204      16.064  16.663  -5.223  1.00  1.31           H  
ATOM   3203  HD2 PHE A 204      15.740  20.012  -2.627  1.00  1.31           H  
ATOM   3204  HE1 PHE A 204      15.442  18.094  -7.130  1.00  1.31           H  
ATOM   3205  HE2 PHE A 204      15.122  21.452  -4.504  1.00  1.31           H  
ATOM   3206  HZ  PHE A 204      14.966  20.499  -6.775  1.00  1.31           H  
ATOM   3207  N   GLU A 205      18.774  19.450  -2.950  1.00  1.50           N  
ATOM   3208  CA  GLU A 205      19.318  20.765  -2.710  1.00  1.50           C  
ATOM   3209  C   GLU A 205      18.856  21.789  -3.721  1.00  1.50           C  
ATOM   3210  O   GLU A 205      18.590  21.461  -4.874  1.00  1.50           O  
ATOM   3211  CB  GLU A 205      20.819  20.672  -2.880  1.00  1.50           C  
ATOM   3212  CG  GLU A 205      21.186  20.353  -4.350  1.00  1.50           C  
ATOM   3213  CD  GLU A 205      22.642  20.091  -4.638  1.00  1.50           C  
ATOM   3214  OE1 GLU A 205      23.415  20.042  -3.740  1.00  1.50           O  
ATOM   3215  OE2 GLU A 205      22.978  19.910  -5.790  1.00  1.50           O  
ATOM   3216  H   GLU A 205      18.738  19.100  -3.899  1.00  1.50           H  
ATOM   3217  HA  GLU A 205      19.039  21.094  -1.709  1.00  1.50           H  
ATOM   3218 1HB  GLU A 205      21.270  21.595  -2.578  1.00  1.50           H  
ATOM   3219 2HB  GLU A 205      21.203  19.884  -2.248  1.00  1.50           H  
ATOM   3220 1HG  GLU A 205      20.613  19.479  -4.657  1.00  1.50           H  
ATOM   3221 2HG  GLU A 205      20.855  21.193  -4.963  1.00  1.50           H  
ATOM   3222  N   VAL A 206      18.883  23.049  -3.310  1.00  1.66           N  
ATOM   3223  CA  VAL A 206      18.671  24.138  -4.248  1.00  1.66           C  
ATOM   3224  C   VAL A 206      19.978  24.934  -4.410  1.00  1.66           C  
ATOM   3225  O   VAL A 206      20.182  25.606  -5.417  1.00  1.66           O  
ATOM   3226  CB  VAL A 206      17.508  25.048  -3.773  1.00  1.66           C  
ATOM   3227  CG1 VAL A 206      16.193  24.248  -3.721  1.00  1.66           C  
ATOM   3228  CG2 VAL A 206      17.811  25.615  -2.409  1.00  1.66           C  
ATOM   3229  H   VAL A 206      19.053  23.249  -2.338  1.00  1.66           H  
ATOM   3230  HA  VAL A 206      18.400  23.721  -5.218  1.00  1.66           H  
ATOM   3231  HB  VAL A 206      17.379  25.863  -4.489  1.00  1.66           H  
ATOM   3232 1HG1 VAL A 206      15.378  24.901  -3.401  1.00  1.66           H  
ATOM   3233 2HG1 VAL A 206      15.970  23.851  -4.711  1.00  1.66           H  
ATOM   3234 3HG1 VAL A 206      16.291  23.428  -3.018  1.00  1.66           H  
ATOM   3235 1HG2 VAL A 206      16.996  26.256  -2.097  1.00  1.66           H  
ATOM   3236 2HG2 VAL A 206      17.924  24.801  -1.708  1.00  1.66           H  
ATOM   3237 3HG2 VAL A 206      18.722  26.202  -2.447  1.00  1.66           H  
ATOM   3238  N   ASN A 207      20.861  24.835  -3.407  1.00  1.75           N  
ATOM   3239  CA  ASN A 207      22.155  25.528  -3.396  1.00  1.75           C  
ATOM   3240  C   ASN A 207      23.241  24.788  -2.610  1.00  1.75           C  
ATOM   3241  O   ASN A 207      24.069  25.416  -1.955  1.00  1.75           O  
ATOM   3242  CB  ASN A 207      22.008  26.943  -2.888  1.00  1.75           C  
ATOM   3243  CG  ASN A 207      21.515  27.013  -1.491  1.00  1.75           C  
ATOM   3244  OD1 ASN A 207      20.966  26.031  -0.984  1.00  1.75           O  
ATOM   3245  ND2 ASN A 207      21.709  28.137  -0.851  1.00  1.75           N  
ATOM   3246  H   ASN A 207      20.622  24.260  -2.621  1.00  1.75           H  
ATOM   3247  HA  ASN A 207      22.508  25.594  -4.415  1.00  1.75           H  
ATOM   3248 1HB  ASN A 207      22.974  27.446  -2.946  1.00  1.75           H  
ATOM   3249 2HB  ASN A 207      21.322  27.493  -3.540  1.00  1.75           H  
ATOM   3250 1HD2 ASN A 207      21.395  28.246   0.090  1.00  1.75           H  
ATOM   3251 2HD2 ASN A 207      22.199  28.882  -1.309  1.00  1.75           H  
ATOM   3252  N   ASP A 208      23.158  23.464  -2.533  1.00  1.75           N  
ATOM   3253  CA  ASP A 208      24.067  22.579  -1.754  1.00  1.75           C  
ATOM   3254  C   ASP A 208      24.020  22.788  -0.222  1.00  1.75           C  
ATOM   3255  O   ASP A 208      24.318  21.869   0.537  1.00  1.75           O  
ATOM   3256  CB  ASP A 208      25.532  22.792  -2.230  1.00  1.75           C  
ATOM   3257  CG  ASP A 208      26.595  21.665  -1.839  1.00  1.75           C  
ATOM   3258  OD1 ASP A 208      26.254  20.500  -1.743  1.00  1.75           O  
ATOM   3259  OD2 ASP A 208      27.745  22.017  -1.667  1.00  1.75           O  
ATOM   3260  H   ASP A 208      22.452  23.011  -3.098  1.00  1.75           H  
ATOM   3261  HA  ASP A 208      23.784  21.549  -1.955  1.00  1.75           H  
ATOM   3262 1HB  ASP A 208      25.537  22.889  -3.313  1.00  1.75           H  
ATOM   3263 2HB  ASP A 208      25.903  23.734  -1.826  1.00  1.75           H  
ATOM   3264  N   ARG A 209      23.465  23.908   0.238  1.00  1.66           N  
ATOM   3265  CA  ARG A 209      23.337  24.227   1.653  1.00  1.66           C  
ATOM   3266  C   ARG A 209      22.488  23.233   2.415  1.00  1.66           C  
ATOM   3267  O   ARG A 209      22.680  23.030   3.611  1.00  1.66           O  
ATOM   3268  CB  ARG A 209      22.754  25.612   1.841  1.00  1.66           C  
ATOM   3269  CG  ARG A 209      22.761  26.105   3.273  1.00  1.66           C  
ATOM   3270  CD  ARG A 209      22.355  27.529   3.367  1.00  1.66           C  
ATOM   3271  NE  ARG A 209      22.424  28.022   4.736  1.00  1.66           N  
ATOM   3272  CZ  ARG A 209      22.112  29.276   5.112  1.00  1.66           C  
ATOM   3273  NH1 ARG A 209      21.710  30.139   4.211  1.00  1.66           N  
ATOM   3274  NH2 ARG A 209      22.208  29.631   6.380  1.00  1.66           N  
ATOM   3275  H   ARG A 209      23.218  24.625  -0.432  1.00  1.66           H  
ATOM   3276  HA  ARG A 209      24.336  24.223   2.088  1.00  1.66           H  
ATOM   3277 1HB  ARG A 209      23.302  26.326   1.227  1.00  1.66           H  
ATOM   3278 2HB  ARG A 209      21.721  25.617   1.505  1.00  1.66           H  
ATOM   3279 1HG  ARG A 209      22.055  25.507   3.852  1.00  1.66           H  
ATOM   3280 2HG  ARG A 209      23.760  26.000   3.694  1.00  1.66           H  
ATOM   3281 1HD  ARG A 209      23.010  28.140   2.749  1.00  1.66           H  
ATOM   3282 2HD  ARG A 209      21.324  27.633   3.018  1.00  1.66           H  
ATOM   3283  HE  ARG A 209      22.730  27.379   5.453  1.00  1.66           H  
ATOM   3284 1HH1 ARG A 209      21.636  29.848   3.249  1.00  1.66           H  
ATOM   3285 2HH1 ARG A 209      21.467  31.083   4.478  1.00  1.66           H  
ATOM   3286 1HH2 ARG A 209      22.517  28.961   7.071  1.00  1.66           H  
ATOM   3287 2HH2 ARG A 209      21.972  30.572   6.659  1.00  1.66           H  
ATOM   3288  N   PHE A 210      21.518  22.655   1.723  1.00  1.51           N  
ATOM   3289  CA  PHE A 210      20.560  21.755   2.334  1.00  1.51           C  
ATOM   3290  C   PHE A 210      20.830  20.291   2.051  1.00  1.51           C  
ATOM   3291  O   PHE A 210      20.061  19.412   2.467  1.00  1.51           O  
ATOM   3292  CB  PHE A 210      19.211  22.048   1.760  1.00  1.51           C  
ATOM   3293  CG  PHE A 210      18.764  23.428   1.959  1.00  1.51           C  
ATOM   3294  CD1 PHE A 210      18.949  24.346   0.956  1.00  1.51           C  
ATOM   3295  CD2 PHE A 210      18.158  23.824   3.103  1.00  1.51           C  
ATOM   3296  CE1 PHE A 210      18.540  25.639   1.109  1.00  1.51           C  
ATOM   3297  CE2 PHE A 210      17.744  25.096   3.257  1.00  1.51           C  
ATOM   3298  CZ  PHE A 210      17.943  26.014   2.254  1.00  1.51           C  
ATOM   3299  H   PHE A 210      21.444  22.864   0.740  1.00  1.51           H  
ATOM   3300  HA  PHE A 210      20.559  21.923   3.398  1.00  1.51           H  
ATOM   3301 1HB  PHE A 210      19.206  21.828   0.695  1.00  1.51           H  
ATOM   3302 2HB  PHE A 210      18.513  21.389   2.234  1.00  1.51           H  
ATOM   3303  HD1 PHE A 210      19.435  24.033   0.037  1.00  1.51           H  
ATOM   3304  HD2 PHE A 210      18.005  23.111   3.891  1.00  1.51           H  
ATOM   3305  HE1 PHE A 210      18.694  26.365   0.311  1.00  1.51           H  
ATOM   3306  HE2 PHE A 210      17.257  25.390   4.174  1.00  1.51           H  
ATOM   3307  HZ  PHE A 210      17.613  27.045   2.380  1.00  1.51           H  
ATOM   3308  N   ARG A 211      21.885  20.009   1.302  1.00  1.35           N  
ATOM   3309  CA  ARG A 211      22.104  18.635   0.924  1.00  1.35           C  
ATOM   3310  C   ARG A 211      22.452  17.835   2.153  1.00  1.35           C  
ATOM   3311  O   ARG A 211      23.238  18.263   2.997  1.00  1.35           O  
ATOM   3312  CB  ARG A 211      23.161  18.519  -0.152  1.00  1.35           C  
ATOM   3313  CG  ARG A 211      23.374  17.119  -0.698  1.00  1.35           C  
ATOM   3314  CD  ARG A 211      24.159  17.168  -1.940  1.00  1.35           C  
ATOM   3315  NE  ARG A 211      25.430  17.789  -1.722  1.00  1.35           N  
ATOM   3316  CZ  ARG A 211      26.537  17.187  -1.289  1.00  1.35           C  
ATOM   3317  NH1 ARG A 211      26.566  15.891  -1.035  1.00  1.35           N  
ATOM   3318  NH2 ARG A 211      27.594  17.944  -1.124  1.00  1.35           N  
ATOM   3319  H   ARG A 211      22.552  20.725   1.010  1.00  1.35           H  
ATOM   3320  HA  ARG A 211      21.175  18.240   0.506  1.00  1.35           H  
ATOM   3321 1HB  ARG A 211      22.922  19.169  -0.984  1.00  1.35           H  
ATOM   3322 2HB  ARG A 211      24.119  18.865   0.247  1.00  1.35           H  
ATOM   3323 1HG  ARG A 211      23.929  16.540   0.020  1.00  1.35           H  
ATOM   3324 2HG  ARG A 211      22.412  16.642  -0.903  1.00  1.35           H  
ATOM   3325 1HD  ARG A 211      24.327  16.160  -2.312  1.00  1.35           H  
ATOM   3326 2HD  ARG A 211      23.619  17.749  -2.688  1.00  1.35           H  
ATOM   3327  HE  ARG A 211      25.504  18.816  -1.878  1.00  1.35           H  
ATOM   3328 1HH1 ARG A 211      25.734  15.334  -1.170  1.00  1.35           H  
ATOM   3329 2HH1 ARG A 211      27.415  15.461  -0.705  1.00  1.35           H  
ATOM   3330 1HH2 ARG A 211      27.482  18.959  -1.331  1.00  1.35           H  
ATOM   3331 2HH2 ARG A 211      28.463  17.563  -0.799  1.00  1.35           H  
ATOM   3332  N   CYS A 212      21.831  16.682   2.269  1.00  1.19           N  
ATOM   3333  CA  CYS A 212      22.020  15.775   3.383  1.00  1.19           C  
ATOM   3334  C   CYS A 212      21.561  16.292   4.746  1.00  1.19           C  
ATOM   3335  O   CYS A 212      22.008  15.792   5.782  1.00  1.19           O  
ATOM   3336  CB  CYS A 212      23.466  15.287   3.440  1.00  1.19           C  
ATOM   3337  SG  CYS A 212      23.935  14.374   1.939  1.00  1.19           S  
ATOM   3338  H   CYS A 212      21.188  16.405   1.541  1.00  1.19           H  
ATOM   3339  HA  CYS A 212      21.423  14.894   3.184  1.00  1.19           H  
ATOM   3340 1HB  CYS A 212      24.161  16.107   3.582  1.00  1.19           H  
ATOM   3341 2HB  CYS A 212      23.578  14.614   4.288  1.00  1.19           H  
ATOM   3342  HG  CYS A 212      22.803  13.649   1.871  1.00  1.19           H  
ATOM   3343  N   PHE A 213      20.578  17.206   4.772  1.00  1.06           N  
ATOM   3344  CA  PHE A 213      19.965  17.459   6.071  1.00  1.06           C  
ATOM   3345  C   PHE A 213      19.369  16.122   6.461  1.00  1.06           C  
ATOM   3346  O   PHE A 213      18.835  15.413   5.605  1.00  1.06           O  
ATOM   3347  CB  PHE A 213      18.851  18.528   6.058  1.00  1.06           C  
ATOM   3348  CG  PHE A 213      19.284  19.960   6.084  1.00  1.06           C  
ATOM   3349  CD1 PHE A 213      20.602  20.323   5.918  1.00  1.06           C  
ATOM   3350  CD2 PHE A 213      18.336  20.960   6.309  1.00  1.06           C  
ATOM   3351  CE1 PHE A 213      20.972  21.654   5.986  1.00  1.06           C  
ATOM   3352  CE2 PHE A 213      18.702  22.285   6.370  1.00  1.06           C  
ATOM   3353  CZ  PHE A 213      20.024  22.633   6.208  1.00  1.06           C  
ATOM   3354  H   PHE A 213      20.283  17.699   3.927  1.00  1.06           H  
ATOM   3355  HA  PHE A 213      20.731  17.739   6.795  1.00  1.06           H  
ATOM   3356 1HB  PHE A 213      18.232  18.390   5.192  1.00  1.06           H  
ATOM   3357 2HB  PHE A 213      18.203  18.363   6.920  1.00  1.06           H  
ATOM   3358  HD1 PHE A 213      21.356  19.552   5.739  1.00  1.06           H  
ATOM   3359  HD2 PHE A 213      17.291  20.680   6.441  1.00  1.06           H  
ATOM   3360  HE1 PHE A 213      22.019  21.931   5.851  1.00  1.06           H  
ATOM   3361  HE2 PHE A 213      17.951  23.055   6.545  1.00  1.06           H  
ATOM   3362  HZ  PHE A 213      20.326  23.676   6.251  1.00  1.06           H  
ATOM   3363  N   ARG A 214      19.420  15.778   7.740  1.00  0.95           N  
ATOM   3364  CA  ARG A 214      18.877  14.500   8.191  1.00  0.95           C  
ATOM   3365  C   ARG A 214      17.394  14.330   7.889  1.00  0.95           C  
ATOM   3366  O   ARG A 214      16.930  13.235   7.566  1.00  0.95           O  
ATOM   3367  CB  ARG A 214      19.074  14.365   9.692  1.00  0.95           C  
ATOM   3368  CG  ARG A 214      20.496  14.121  10.150  1.00  0.95           C  
ATOM   3369  CD  ARG A 214      20.576  14.021  11.639  1.00  0.95           C  
ATOM   3370  NE  ARG A 214      21.943  13.838  12.101  1.00  0.95           N  
ATOM   3371  CZ  ARG A 214      22.560  12.643  12.216  1.00  0.95           C  
ATOM   3372  NH1 ARG A 214      21.915  11.530  11.924  1.00  0.95           N  
ATOM   3373  NH2 ARG A 214      23.818  12.590  12.628  1.00  0.95           N  
ATOM   3374  H   ARG A 214      19.870  16.393   8.402  1.00  0.95           H  
ATOM   3375  HA  ARG A 214      19.425  13.701   7.690  1.00  0.95           H  
ATOM   3376 1HB  ARG A 214      18.719  15.267  10.186  1.00  0.95           H  
ATOM   3377 2HB  ARG A 214      18.470  13.539  10.063  1.00  0.95           H  
ATOM   3378 1HG  ARG A 214      20.846  13.176   9.729  1.00  0.95           H  
ATOM   3379 2HG  ARG A 214      21.139  14.934   9.814  1.00  0.95           H  
ATOM   3380 1HD  ARG A 214      20.183  14.932  12.086  1.00  0.95           H  
ATOM   3381 2HD  ARG A 214      19.985  13.169  11.975  1.00  0.95           H  
ATOM   3382  HE  ARG A 214      22.473  14.665  12.336  1.00  0.95           H  
ATOM   3383 1HH1 ARG A 214      20.928  11.553  11.612  1.00  0.95           H  
ATOM   3384 2HH1 ARG A 214      22.376  10.638  12.008  1.00  0.95           H  
ATOM   3385 1HH2 ARG A 214      24.312  13.443  12.853  1.00  0.95           H  
ATOM   3386 2HH2 ARG A 214      24.283  11.699  12.716  1.00  0.95           H  
ATOM   3387  N   HIS A 215      16.654  15.422   7.981  1.00  0.87           N  
ATOM   3388  CA  HIS A 215      15.216  15.371   7.811  1.00  0.87           C  
ATOM   3389  C   HIS A 215      14.864  16.051   6.488  1.00  0.87           C  
ATOM   3390  O   HIS A 215      15.635  16.882   6.001  1.00  0.87           O  
ATOM   3391  CB  HIS A 215      14.575  16.090   8.989  1.00  0.87           C  
ATOM   3392  CG  HIS A 215      15.151  15.641  10.320  1.00  0.87           C  
ATOM   3393  ND1 HIS A 215      14.966  14.379  10.863  1.00  0.87           N  
ATOM   3394  CD2 HIS A 215      15.932  16.314  11.192  1.00  0.87           C  
ATOM   3395  CE1 HIS A 215      15.627  14.304  12.017  1.00  0.87           C  
ATOM   3396  NE2 HIS A 215      16.214  15.464  12.235  1.00  0.87           N  
ATOM   3397  H   HIS A 215      17.100  16.298   8.204  1.00  0.87           H  
ATOM   3398  HA  HIS A 215      14.861  14.341   7.777  1.00  0.87           H  
ATOM   3399 1HB  HIS A 215      14.714  17.122   8.901  1.00  0.87           H  
ATOM   3400 2HB  HIS A 215      13.528  15.894   8.996  1.00  0.87           H  
ATOM   3401  HD2 HIS A 215      16.274  17.338  11.079  1.00  0.87           H  
ATOM   3402  HE1 HIS A 215      15.679  13.444  12.679  1.00  0.87           H  
ATOM   3403  HE2 HIS A 215      16.781  15.693  13.044  1.00  0.87           H  
ATOM   3404  N   ILE A 216      13.709  15.719   5.918  1.00  0.82           N  
ATOM   3405  CA  ILE A 216      13.267  16.359   4.681  1.00  0.82           C  
ATOM   3406  C   ILE A 216      12.212  17.398   4.978  1.00  0.82           C  
ATOM   3407  O   ILE A 216      11.212  17.120   5.653  1.00  0.82           O  
ATOM   3408  CB  ILE A 216      12.738  15.355   3.653  1.00  0.82           C  
ATOM   3409  CG1 ILE A 216      13.822  14.407   3.260  1.00  0.82           C  
ATOM   3410  CG2 ILE A 216      12.309  16.057   2.445  1.00  0.82           C  
ATOM   3411  CD1 ILE A 216      13.326  13.226   2.478  1.00  0.82           C  
ATOM   3412  H   ILE A 216      13.104  15.035   6.371  1.00  0.82           H  
ATOM   3413  HA  ILE A 216      14.118  16.865   4.231  1.00  0.82           H  
ATOM   3414  HB  ILE A 216      11.909  14.795   4.081  1.00  0.82           H  
ATOM   3415 1HG1 ILE A 216      14.544  14.945   2.643  1.00  0.82           H  
ATOM   3416 2HG1 ILE A 216      14.331  14.083   4.147  1.00  0.82           H  
ATOM   3417 1HG2 ILE A 216      11.936  15.342   1.716  1.00  0.82           H  
ATOM   3418 2HG2 ILE A 216      11.548  16.751   2.690  1.00  0.82           H  
ATOM   3419 3HG2 ILE A 216      13.158  16.593   2.026  1.00  0.82           H  
ATOM   3420 1HD1 ILE A 216      14.157  12.581   2.230  1.00  0.82           H  
ATOM   3421 2HD1 ILE A 216      12.618  12.680   3.076  1.00  0.82           H  
ATOM   3422 3HD1 ILE A 216      12.841  13.566   1.565  1.00  0.82           H  
ATOM   3423  N   PHE A 217      12.455  18.602   4.490  1.00  0.79           N  
ATOM   3424  CA  PHE A 217      11.607  19.745   4.769  1.00  0.79           C  
ATOM   3425  C   PHE A 217      11.161  20.453   3.522  1.00  0.79           C  
ATOM   3426  O   PHE A 217      11.786  20.356   2.469  1.00  0.79           O  
ATOM   3427  CB  PHE A 217      12.357  20.821   5.537  1.00  0.79           C  
ATOM   3428  CG  PHE A 217      12.957  20.461   6.829  1.00  0.79           C  
ATOM   3429  CD1 PHE A 217      14.226  19.922   6.862  1.00  0.79           C  
ATOM   3430  CD2 PHE A 217      12.300  20.698   8.020  1.00  0.79           C  
ATOM   3431  CE1 PHE A 217      14.811  19.610   8.041  1.00  0.79           C  
ATOM   3432  CE2 PHE A 217      12.897  20.379   9.206  1.00  0.79           C  
ATOM   3433  CZ  PHE A 217      14.141  19.828   9.212  1.00  0.79           C  
ATOM   3434  H   PHE A 217      13.280  18.718   3.899  1.00  0.79           H  
ATOM   3435  HA  PHE A 217      10.726  19.420   5.317  1.00  0.79           H  
ATOM   3436 1HB  PHE A 217      13.123  21.221   4.910  1.00  0.79           H  
ATOM   3437 2HB  PHE A 217      11.661  21.615   5.711  1.00  0.79           H  
ATOM   3438  HD1 PHE A 217      14.760  19.741   5.926  1.00  0.79           H  
ATOM   3439  HD2 PHE A 217      11.302  21.141   8.002  1.00  0.79           H  
ATOM   3440  HE1 PHE A 217      15.811  19.177   8.055  1.00  0.79           H  
ATOM   3441  HE2 PHE A 217      12.386  20.553  10.142  1.00  0.79           H  
ATOM   3442  HZ  PHE A 217      14.602  19.562  10.148  1.00  0.79           H  
ATOM   3443  N   THR A 218      10.087  21.191   3.651  1.00  0.80           N  
ATOM   3444  CA  THR A 218       9.675  22.074   2.594  1.00  0.80           C  
ATOM   3445  C   THR A 218      10.305  23.431   2.874  1.00  0.80           C  
ATOM   3446  O   THR A 218      10.176  23.968   3.982  1.00  0.80           O  
ATOM   3447  CB  THR A 218       8.177  22.180   2.508  1.00  0.80           C  
ATOM   3448  OG1 THR A 218       7.609  20.903   2.212  1.00  0.80           O  
ATOM   3449  CG2 THR A 218       7.807  23.126   1.478  1.00  0.80           C  
ATOM   3450  H   THR A 218       9.586  21.197   4.532  1.00  0.80           H  
ATOM   3451  HA  THR A 218      10.046  21.707   1.647  1.00  0.80           H  
ATOM   3452  HB  THR A 218       7.808  22.520   3.448  1.00  0.80           H  
ATOM   3453  HG1 THR A 218       6.650  20.975   2.206  1.00  0.80           H  
ATOM   3454 1HG2 THR A 218       6.755  23.182   1.464  1.00  0.80           H  
ATOM   3455 2HG2 THR A 218       8.225  24.111   1.702  1.00  0.80           H  
ATOM   3456 3HG2 THR A 218       8.183  22.782   0.519  1.00  0.80           H  
ATOM   3457  N   LEU A 219      11.023  23.933   1.880  1.00  0.83           N  
ATOM   3458  CA  LEU A 219      11.793  25.171   1.918  1.00  0.83           C  
ATOM   3459  C   LEU A 219      10.915  26.401   1.796  1.00  0.83           C  
ATOM   3460  O   LEU A 219      10.069  26.471   0.902  1.00  0.83           O  
ATOM   3461  CB  LEU A 219      12.812  25.167   0.775  1.00  0.83           C  
ATOM   3462  CG  LEU A 219      13.755  26.299   0.759  1.00  0.83           C  
ATOM   3463  CD1 LEU A 219      14.606  26.192   1.981  1.00  0.83           C  
ATOM   3464  CD2 LEU A 219      14.603  26.253  -0.492  1.00  0.83           C  
ATOM   3465  H   LEU A 219      11.013  23.409   1.010  1.00  0.83           H  
ATOM   3466  HA  LEU A 219      12.325  25.220   2.867  1.00  0.83           H  
ATOM   3467 1HB  LEU A 219      13.388  24.247   0.826  1.00  0.83           H  
ATOM   3468 2HB  LEU A 219      12.271  25.176  -0.164  1.00  0.83           H  
ATOM   3469  HG  LEU A 219      13.207  27.228   0.789  1.00  0.83           H  
ATOM   3470 1HD1 LEU A 219      15.300  27.012   2.013  1.00  0.83           H  
ATOM   3471 2HD1 LEU A 219      13.981  26.220   2.862  1.00  0.83           H  
ATOM   3472 3HD1 LEU A 219      15.145  25.257   1.952  1.00  0.83           H  
ATOM   3473 1HD2 LEU A 219      15.300  27.093  -0.482  1.00  0.83           H  
ATOM   3474 2HD2 LEU A 219      15.159  25.317  -0.520  1.00  0.83           H  
ATOM   3475 3HD2 LEU A 219      13.964  26.320  -1.369  1.00  0.83           H  
ATOM   3476  N   ARG A 220      11.120  27.393   2.662  1.00  0.89           N  
ATOM   3477  CA  ARG A 220      10.317  28.598   2.544  1.00  0.89           C  
ATOM   3478  C   ARG A 220      10.569  29.189   1.153  1.00  0.89           C  
ATOM   3479  O   ARG A 220      11.726  29.261   0.723  1.00  0.89           O  
ATOM   3480  CB  ARG A 220      10.717  29.637   3.592  1.00  0.89           C  
ATOM   3481  CG  ARG A 220      10.439  29.257   5.006  1.00  0.89           C  
ATOM   3482  CD  ARG A 220      10.826  30.308   5.960  1.00  0.89           C  
ATOM   3483  NE  ARG A 220      10.779  29.815   7.305  1.00  0.89           N  
ATOM   3484  CZ  ARG A 220       9.701  29.763   8.112  1.00  0.89           C  
ATOM   3485  NH1 ARG A 220       8.522  30.198   7.720  1.00  0.89           N  
ATOM   3486  NH2 ARG A 220       9.860  29.255   9.309  1.00  0.89           N  
ATOM   3487  H   ARG A 220      11.826  27.317   3.400  1.00  0.89           H  
ATOM   3488  HA  ARG A 220       9.281  28.332   2.695  1.00  0.89           H  
ATOM   3489 1HB  ARG A 220      11.791  29.823   3.523  1.00  0.89           H  
ATOM   3490 2HB  ARG A 220      10.205  30.574   3.394  1.00  0.89           H  
ATOM   3491 1HG  ARG A 220       9.375  29.081   5.128  1.00  0.89           H  
ATOM   3492 2HG  ARG A 220      10.975  28.369   5.248  1.00  0.89           H  
ATOM   3493 1HD  ARG A 220      11.851  30.622   5.754  1.00  0.89           H  
ATOM   3494 2HD  ARG A 220      10.154  31.157   5.880  1.00  0.89           H  
ATOM   3495  HE  ARG A 220      11.671  29.477   7.692  1.00  0.89           H  
ATOM   3496 1HH1 ARG A 220       8.409  30.581   6.796  1.00  0.89           H  
ATOM   3497 2HH1 ARG A 220       7.733  30.137   8.347  1.00  0.89           H  
ATOM   3498 1HH2 ARG A 220      10.772  28.902   9.558  1.00  0.89           H  
ATOM   3499 2HH2 ARG A 220       9.080  29.178   9.966  1.00  0.89           H  
ATOM   3500  N   PRO A 221       9.534  29.660   0.431  1.00  0.99           N  
ATOM   3501  CA  PRO A 221       9.652  30.314  -0.861  1.00  0.99           C  
ATOM   3502  C   PRO A 221      10.698  31.418  -0.840  1.00  0.99           C  
ATOM   3503  O   PRO A 221      11.404  31.633  -1.823  1.00  0.99           O  
ATOM   3504  CB  PRO A 221       8.244  30.881  -1.062  1.00  0.99           C  
ATOM   3505  CG  PRO A 221       7.346  29.906  -0.331  1.00  0.99           C  
ATOM   3506  CD  PRO A 221       8.131  29.496   0.899  1.00  0.99           C  
ATOM   3507  HA  PRO A 221       9.891  29.561  -1.628  1.00  0.99           H  
ATOM   3508 1HB  PRO A 221       8.187  31.903  -0.659  1.00  0.99           H  
ATOM   3509 2HB  PRO A 221       8.017  30.949  -2.135  1.00  0.99           H  
ATOM   3510 1HG  PRO A 221       6.387  30.385  -0.079  1.00  0.99           H  
ATOM   3511 2HG  PRO A 221       7.109  29.049  -0.978  1.00  0.99           H  
ATOM   3512 1HD  PRO A 221       7.905  30.146   1.758  1.00  0.99           H  
ATOM   3513 2HD  PRO A 221       7.891  28.434   1.093  1.00  0.99           H  
ATOM   3514  N   GLY A 222      10.838  32.100   0.300  1.00  1.12           N  
ATOM   3515  CA  GLY A 222      11.814  33.170   0.414  1.00  1.12           C  
ATOM   3516  C   GLY A 222      13.243  32.685   0.182  1.00  1.12           C  
ATOM   3517  O   GLY A 222      14.056  33.411  -0.389  1.00  1.12           O  
ATOM   3518  H   GLY A 222      10.248  31.892   1.090  1.00  1.12           H  
ATOM   3519 1HA  GLY A 222      11.573  33.954  -0.303  1.00  1.12           H  
ATOM   3520 2HA  GLY A 222      11.740  33.615   1.407  1.00  1.12           H  
ATOM   3521  N   GLU A 223      13.558  31.463   0.619  1.00  1.30           N  
ATOM   3522  CA  GLU A 223      14.911  30.948   0.473  1.00  1.30           C  
ATOM   3523  C   GLU A 223      15.111  30.480  -0.953  1.00  1.30           C  
ATOM   3524  O   GLU A 223      16.188  30.647  -1.537  1.00  1.30           O  
ATOM   3525  CB  GLU A 223      15.150  29.809   1.449  1.00  1.30           C  
ATOM   3526  CG  GLU A 223      15.119  30.201   2.922  1.00  1.30           C  
ATOM   3527  CD  GLU A 223      16.198  31.165   3.338  1.00  1.30           C  
ATOM   3528  OE1 GLU A 223      17.346  30.908   3.070  1.00  1.30           O  
ATOM   3529  OE2 GLU A 223      15.868  32.162   3.937  1.00  1.30           O  
ATOM   3530  H   GLU A 223      12.844  30.863   1.020  1.00  1.30           H  
ATOM   3531  HA  GLU A 223      15.618  31.747   0.686  1.00  1.30           H  
ATOM   3532 1HB  GLU A 223      14.368  29.089   1.314  1.00  1.30           H  
ATOM   3533 2HB  GLU A 223      16.099  29.319   1.233  1.00  1.30           H  
ATOM   3534 1HG  GLU A 223      14.150  30.650   3.136  1.00  1.30           H  
ATOM   3535 2HG  GLU A 223      15.196  29.297   3.514  1.00  1.30           H  
ATOM   3536  N   ALA A 224      14.050  29.904  -1.525  1.00  1.57           N  
ATOM   3537  CA  ALA A 224      14.116  29.435  -2.903  1.00  1.57           C  
ATOM   3538  C   ALA A 224      14.392  30.621  -3.833  1.00  1.57           C  
ATOM   3539  O   ALA A 224      15.180  30.529  -4.778  1.00  1.57           O  
ATOM   3540  CB  ALA A 224      12.817  28.747  -3.280  1.00  1.57           C  
ATOM   3541  H   ALA A 224      13.196  29.786  -0.973  1.00  1.57           H  
ATOM   3542  HA  ALA A 224      14.940  28.727  -2.989  1.00  1.57           H  
ATOM   3543 1HB  ALA A 224      12.888  28.395  -4.304  1.00  1.57           H  
ATOM   3544 2HB  ALA A 224      12.638  27.906  -2.616  1.00  1.57           H  
ATOM   3545 3HB  ALA A 224      11.996  29.452  -3.196  1.00  1.57           H  
ATOM   3546  N   ARG A 225      13.763  31.756  -3.513  1.00  1.95           N  
ATOM   3547  CA  ARG A 225      13.907  33.008  -4.242  1.00  1.95           C  
ATOM   3548  C   ARG A 225      15.222  33.717  -3.932  1.00  1.95           C  
ATOM   3549  O   ARG A 225      15.785  34.383  -4.799  1.00  1.95           O  
ATOM   3550  CB  ARG A 225      12.752  33.928  -3.902  1.00  1.95           C  
ATOM   3551  CG  ARG A 225      11.398  33.489  -4.445  1.00  1.95           C  
ATOM   3552  CD  ARG A 225      10.309  34.340  -3.913  1.00  1.95           C  
ATOM   3553  NE  ARG A 225       9.004  33.934  -4.405  1.00  1.95           N  
ATOM   3554  CZ  ARG A 225       7.835  34.402  -3.929  1.00  1.95           C  
ATOM   3555  NH1 ARG A 225       7.829  35.280  -2.950  1.00  1.95           N  
ATOM   3556  NH2 ARG A 225       6.693  33.979  -4.445  1.00  1.95           N  
ATOM   3557  H   ARG A 225      13.107  31.738  -2.733  1.00  1.95           H  
ATOM   3558  HA  ARG A 225      13.877  32.784  -5.308  1.00  1.95           H  
ATOM   3559 1HB  ARG A 225      12.662  33.994  -2.818  1.00  1.95           H  
ATOM   3560 2HB  ARG A 225      12.960  34.927  -4.276  1.00  1.95           H  
ATOM   3561 1HG  ARG A 225      11.400  33.576  -5.530  1.00  1.95           H  
ATOM   3562 2HG  ARG A 225      11.206  32.456  -4.166  1.00  1.95           H  
ATOM   3563 1HD  ARG A 225      10.301  34.262  -2.824  1.00  1.95           H  
ATOM   3564 2HD  ARG A 225      10.479  35.375  -4.203  1.00  1.95           H  
ATOM   3565  HE  ARG A 225       8.973  33.261  -5.159  1.00  1.95           H  
ATOM   3566 1HH1 ARG A 225       8.703  35.601  -2.556  1.00  1.95           H  
ATOM   3567 2HH1 ARG A 225       6.954  35.633  -2.591  1.00  1.95           H  
ATOM   3568 1HH2 ARG A 225       6.698  33.304  -5.198  1.00  1.95           H  
ATOM   3569 2HH2 ARG A 225       5.818  34.331  -4.087  1.00  1.95           H  
ATOM   3570  N   ARG A 226      15.703  33.599  -2.687  1.00  2.49           N  
ATOM   3571  CA  ARG A 226      16.957  34.218  -2.267  1.00  2.49           C  
ATOM   3572  C   ARG A 226      18.161  33.636  -2.998  1.00  2.49           C  
ATOM   3573  O   ARG A 226      19.086  34.375  -3.347  1.00  2.49           O  
ATOM   3574  CB  ARG A 226      17.159  34.076  -0.768  1.00  2.49           C  
ATOM   3575  CG  ARG A 226      18.370  34.779  -0.204  1.00  2.49           C  
ATOM   3576  CD  ARG A 226      18.384  34.704   1.292  1.00  2.49           C  
ATOM   3577  NE  ARG A 226      19.618  35.246   1.861  1.00  2.49           N  
ATOM   3578  CZ  ARG A 226      19.833  36.548   2.142  1.00  2.49           C  
ATOM   3579  NH1 ARG A 226      18.888  37.435   1.910  1.00  2.49           N  
ATOM   3580  NH2 ARG A 226      20.989  36.942   2.653  1.00  2.49           N  
ATOM   3581  H   ARG A 226      15.171  33.089  -1.988  1.00  2.49           H  
ATOM   3582  HA  ARG A 226      16.902  35.281  -2.497  1.00  2.49           H  
ATOM   3583 1HB  ARG A 226      16.294  34.459  -0.243  1.00  2.49           H  
ATOM   3584 2HB  ARG A 226      17.252  33.021  -0.520  1.00  2.49           H  
ATOM   3585 1HG  ARG A 226      19.272  34.314  -0.593  1.00  2.49           H  
ATOM   3586 2HG  ARG A 226      18.349  35.826  -0.496  1.00  2.49           H  
ATOM   3587 1HD  ARG A 226      17.550  35.282   1.684  1.00  2.49           H  
ATOM   3588 2HD  ARG A 226      18.277  33.668   1.615  1.00  2.49           H  
ATOM   3589  HE  ARG A 226      20.370  34.578   2.043  1.00  2.49           H  
ATOM   3590 1HH1 ARG A 226      18.004  37.141   1.520  1.00  2.49           H  
ATOM   3591 2HH1 ARG A 226      19.047  38.410   2.120  1.00  2.49           H  
ATOM   3592 1HH2 ARG A 226      21.719  36.270   2.839  1.00  2.49           H  
ATOM   3593 2HH2 ARG A 226      21.140  37.917   2.861  1.00  2.49           H  
ATOM   3594  N   TYR A 227      18.143  32.321  -3.264  1.00  3.21           N  
ATOM   3595  CA  TYR A 227      19.276  31.705  -3.949  1.00  3.21           C  
ATOM   3596  C   TYR A 227      18.887  30.896  -5.197  1.00  3.21           C  
ATOM   3597  O   TYR A 227      19.335  29.754  -5.342  1.00  3.21           O  
ATOM   3598  CB  TYR A 227      19.948  30.731  -2.987  1.00  3.21           C  
ATOM   3599  CG  TYR A 227      20.391  31.326  -1.691  1.00  3.21           C  
ATOM   3600  CD1 TYR A 227      19.655  31.090  -0.537  1.00  3.21           C  
ATOM   3601  CD2 TYR A 227      21.529  32.107  -1.645  1.00  3.21           C  
ATOM   3602  CE1 TYR A 227      20.068  31.631   0.659  1.00  3.21           C  
ATOM   3603  CE2 TYR A 227      21.941  32.654  -0.452  1.00  3.21           C  
ATOM   3604  CZ  TYR A 227      21.222  32.419   0.697  1.00  3.21           C  
ATOM   3605  OH  TYR A 227      21.639  32.978   1.885  1.00  3.21           O  
ATOM   3606  H   TYR A 227      17.360  31.750  -2.937  1.00  3.21           H  
ATOM   3607  HA  TYR A 227      19.975  32.483  -4.225  1.00  3.21           H  
ATOM   3608 1HB  TYR A 227      19.255  29.915  -2.763  1.00  3.21           H  
ATOM   3609 2HB  TYR A 227      20.811  30.292  -3.468  1.00  3.21           H  
ATOM   3610  HD1 TYR A 227      18.751  30.475  -0.579  1.00  3.21           H  
ATOM   3611  HD2 TYR A 227      22.099  32.292  -2.555  1.00  3.21           H  
ATOM   3612  HE1 TYR A 227      19.489  31.443   1.570  1.00  3.21           H  
ATOM   3613  HE2 TYR A 227      22.837  33.274  -0.419  1.00  3.21           H  
ATOM   3614  HH  TYR A 227      22.498  33.397   1.750  1.00  3.21           H  
ATOM   3615  N   PRO A 228      18.280  31.526  -6.222  1.00  4.11           N  
ATOM   3616  CA  PRO A 228      17.619  30.879  -7.345  1.00  4.11           C  
ATOM   3617  C   PRO A 228      18.547  30.127  -8.287  1.00  4.11           C  
ATOM   3618  O   PRO A 228      18.099  29.281  -9.061  1.00  4.11           O  
ATOM   3619  CB  PRO A 228      16.992  32.067  -8.076  1.00  4.11           C  
ATOM   3620  CG  PRO A 228      17.884  33.241  -7.732  1.00  4.11           C  
ATOM   3621  CD  PRO A 228      18.361  32.980  -6.336  1.00  4.11           C  
ATOM   3622  HA  PRO A 228      16.836  30.209  -6.956  1.00  4.11           H  
ATOM   3623 1HB  PRO A 228      16.950  31.862  -9.152  1.00  4.11           H  
ATOM   3624 2HB  PRO A 228      15.955  32.208  -7.728  1.00  4.11           H  
ATOM   3625 1HG  PRO A 228      18.708  33.325  -8.455  1.00  4.11           H  
ATOM   3626 2HG  PRO A 228      17.307  34.176  -7.796  1.00  4.11           H  
ATOM   3627 1HD  PRO A 228      19.386  33.329  -6.225  1.00  4.11           H  
ATOM   3628 2HD  PRO A 228      17.707  33.454  -5.660  1.00  4.11           H  
ATOM   3629  N   ALA A 229      19.833  30.458  -8.259  1.00  5.11           N  
ATOM   3630  CA  ALA A 229      20.778  29.818  -9.157  1.00  5.11           C  
ATOM   3631  C   ALA A 229      22.139  29.641  -8.513  1.00  5.11           C  
ATOM   3632  O   ALA A 229      23.145  29.505  -9.212  1.00  5.11           O  
ATOM   3633  CB  ALA A 229      20.913  30.635 -10.429  1.00  5.11           C  
ATOM   3634  H   ALA A 229      20.167  31.158  -7.611  1.00  5.11           H  
ATOM   3635  HA  ALA A 229      20.395  28.827  -9.402  1.00  5.11           H  
ATOM   3636 1HB  ALA A 229      21.601  30.134 -11.109  1.00  5.11           H  
ATOM   3637 2HB  ALA A 229      19.935  30.730 -10.904  1.00  5.11           H  
ATOM   3638 3HB  ALA A 229      21.297  31.624 -10.183  1.00  5.11           H  
ATOM   3639  N   HIS A 230      22.209  29.641  -7.188  1.00  6.06           N  
ATOM   3640  CA  HIS A 230      23.534  29.531  -6.565  1.00  6.06           C  
ATOM   3641  C   HIS A 230      24.022  28.092  -6.471  1.00  6.06           C  
ATOM   3642  O   HIS A 230      24.133  27.534  -5.379  1.00  6.06           O  
ATOM   3643  CB  HIS A 230      23.546  30.181  -5.190  1.00  6.06           C  
ATOM   3644  CG  HIS A 230      23.377  31.667  -5.237  1.00  6.06           C  
ATOM   3645  ND1 HIS A 230      22.205  32.270  -5.620  1.00  6.06           N  
ATOM   3646  CD2 HIS A 230      24.233  32.668  -4.930  1.00  6.06           C  
ATOM   3647  CE1 HIS A 230      22.346  33.583  -5.551  1.00  6.06           C  
ATOM   3648  NE2 HIS A 230      23.567  33.849  -5.136  1.00  6.06           N  
ATOM   3649  H   HIS A 230      21.357  29.696  -6.622  1.00  6.06           H  
ATOM   3650  HA  HIS A 230      24.257  30.069  -7.177  1.00  6.06           H  
ATOM   3651 1HB  HIS A 230      22.746  29.758  -4.589  1.00  6.06           H  
ATOM   3652 2HB  HIS A 230      24.485  29.956  -4.688  1.00  6.06           H  
ATOM   3653  HD2 HIS A 230      25.260  32.558  -4.582  1.00  6.06           H  
ATOM   3654  HE1 HIS A 230      21.582  34.322  -5.791  1.00  6.06           H  
ATOM   3655  HE2 HIS A 230      23.953  34.771  -4.989  1.00  6.06           H  
ATOM   3656  N   LEU A 231      24.334  27.508  -7.622  1.00  6.82           N  
ATOM   3657  CA  LEU A 231      24.716  26.104  -7.670  1.00  6.82           C  
ATOM   3658  C   LEU A 231      25.314  25.729  -9.023  1.00  6.82           C  
ATOM   3659  O   LEU A 231      26.529  25.567  -9.149  1.00  6.82           O  
ATOM   3660  OXT LEU A 231      24.582  25.651 -10.008  1.00  6.82           O  
ATOM   3661  CB  LEU A 231      23.471  25.253  -7.380  1.00  6.82           C  
ATOM   3662  CG  LEU A 231      23.645  23.753  -7.293  1.00  6.82           C  
ATOM   3663  CD1 LEU A 231      24.531  23.418  -6.100  1.00  6.82           C  
ATOM   3664  CD2 LEU A 231      22.271  23.124  -7.099  1.00  6.82           C  
ATOM   3665  H   LEU A 231      24.230  28.068  -8.468  1.00  6.82           H  
ATOM   3666  HA  LEU A 231      25.463  25.923  -6.898  1.00  6.82           H  
ATOM   3667 1HB  LEU A 231      23.027  25.579  -6.477  1.00  6.82           H  
ATOM   3668 2HB  LEU A 231      22.751  25.439  -8.175  1.00  6.82           H  
ATOM   3669  HG  LEU A 231      24.111  23.373  -8.202  1.00  6.82           H  
ATOM   3670 1HD1 LEU A 231      24.646  22.335  -6.017  1.00  6.82           H  
ATOM   3671 2HD1 LEU A 231      25.510  23.879  -6.227  1.00  6.82           H  
ATOM   3672 3HD1 LEU A 231      24.072  23.795  -5.205  1.00  6.82           H  
ATOM   3673 1HD2 LEU A 231      22.371  22.044  -7.024  1.00  6.82           H  
ATOM   3674 2HD2 LEU A 231      21.824  23.507  -6.185  1.00  6.82           H  
ATOM   3675 3HD2 LEU A 231      21.631  23.371  -7.944  1.00  6.82           H  
TER    3676
ENDMDL

REMARK ID 535898 MODEL 4 2023-07-15_00000123_1_19
PFRMAT TS
TARGET 2023-07-15_00000123_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.052   1.065  -2.807  1.00  6.71           N  
ATOM      2  CA  MET A   1       1.676   0.516  -1.511  1.00  6.71           C  
ATOM      3  C   MET A   1       0.931   1.539  -0.650  1.00  6.71           C  
ATOM      4  O   MET A   1      -0.131   2.024  -1.034  1.00  6.71           O  
ATOM      5  CB  MET A   1       2.908  -0.023  -0.782  1.00  6.71           C  
ATOM      6  CG  MET A   1       3.551  -1.224  -1.441  1.00  6.71           C  
ATOM      7  SD  MET A   1       2.440  -2.643  -1.522  1.00  6.71           S  
ATOM      8  CE  MET A   1       2.261  -3.030   0.201  1.00  6.71           C  
ATOM      9 1H   MET A   1       2.055   0.326  -3.498  1.00  6.71           H  
ATOM     10 2H   MET A   1       1.388   1.775  -3.076  1.00  6.71           H  
ATOM     11 3H   MET A   1       2.973   1.472  -2.746  1.00  6.71           H  
ATOM     12  HA  MET A   1       0.995  -0.318  -1.685  1.00  6.71           H  
ATOM     13 1HB  MET A   1       3.662   0.760  -0.696  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.628  -0.346   0.222  1.00  6.71           H  
ATOM     15 1HG  MET A   1       3.847  -0.963  -2.455  1.00  6.71           H  
ATOM     16 2HG  MET A   1       4.444  -1.515  -0.887  1.00  6.71           H  
ATOM     17 1HE  MET A   1       1.629  -3.887   0.291  1.00  6.71           H  
ATOM     18 2HE  MET A   1       3.236  -3.258   0.628  1.00  6.71           H  
ATOM     19 3HE  MET A   1       1.817  -2.183   0.730  1.00  6.71           H  
ATOM     20  N   ILE A   2       1.471   1.845   0.534  1.00  6.86           N  
ATOM     21  CA  ILE A   2       0.810   2.753   1.479  1.00  6.86           C  
ATOM     22  C   ILE A   2       1.457   4.140   1.536  1.00  6.86           C  
ATOM     23  O   ILE A   2       0.782   5.163   1.435  1.00  6.86           O  
ATOM     24  CB  ILE A   2       0.863   2.143   2.887  1.00  6.86           C  
ATOM     25  CG1 ILE A   2       0.275   0.778   2.843  1.00  6.86           C  
ATOM     26  CG2 ILE A   2       0.058   3.004   3.838  1.00  6.86           C  
ATOM     27  CD1 ILE A   2      -1.090   0.813   2.390  1.00  6.86           C  
ATOM     28  H   ILE A   2       2.347   1.433   0.807  1.00  6.86           H  
ATOM     29  HA  ILE A   2      -0.232   2.876   1.179  1.00  6.86           H  
ATOM     30  HB  ILE A   2       1.892   2.067   3.226  1.00  6.86           H  
ATOM     31 1HG1 ILE A   2       0.851   0.151   2.170  1.00  6.86           H  
ATOM     32 2HG1 ILE A   2       0.296   0.329   3.841  1.00  6.86           H  
ATOM     33 1HG2 ILE A   2       0.080   2.570   4.840  1.00  6.86           H  
ATOM     34 2HG2 ILE A   2       0.475   3.996   3.863  1.00  6.86           H  
ATOM     35 3HG2 ILE A   2      -0.973   3.051   3.488  1.00  6.86           H  
ATOM     36 1HD1 ILE A   2      -1.509  -0.170   2.353  1.00  6.86           H  
ATOM     37 2HD1 ILE A   2      -1.657   1.424   3.085  1.00  6.86           H  
ATOM     38 3HD1 ILE A   2      -1.124   1.250   1.401  1.00  6.86           H  
ATOM     39  N   SER A   3       2.769   4.154   1.769  1.00  6.94           N  
ATOM     40  CA  SER A   3       3.572   5.371   1.917  1.00  6.94           C  
ATOM     41  C   SER A   3       3.065   6.354   2.984  1.00  6.94           C  
ATOM     42  O   SER A   3       3.151   7.570   2.807  1.00  6.94           O  
ATOM     43  CB  SER A   3       3.672   6.082   0.582  1.00  6.94           C  
ATOM     44  OG  SER A   3       4.284   5.258  -0.378  1.00  6.94           O  
ATOM     45  H   SER A   3       3.245   3.271   1.840  1.00  6.94           H  
ATOM     46  HA  SER A   3       4.577   5.066   2.208  1.00  6.94           H  
ATOM     47 1HB  SER A   3       2.682   6.378   0.236  1.00  6.94           H  
ATOM     48 2HB  SER A   3       4.256   6.992   0.706  1.00  6.94           H  
ATOM     49  HG  SER A   3       4.385   5.801  -1.165  1.00  6.94           H  
ATOM     50  N   SER A   4       2.577   5.829   4.105  1.00  6.78           N  
ATOM     51  CA  SER A   4       2.131   6.677   5.204  1.00  6.78           C  
ATOM     52  C   SER A   4       3.337   7.150   6.002  1.00  6.78           C  
ATOM     53  O   SER A   4       4.279   6.383   6.205  1.00  6.78           O  
ATOM     54  CB  SER A   4       1.171   5.942   6.117  1.00  6.78           C  
ATOM     55  OG  SER A   4       0.846   6.733   7.225  1.00  6.78           O  
ATOM     56  H   SER A   4       2.521   4.826   4.187  1.00  6.78           H  
ATOM     57  HA  SER A   4       1.624   7.549   4.790  1.00  6.78           H  
ATOM     58 1HB  SER A   4       0.264   5.693   5.571  1.00  6.78           H  
ATOM     59 2HB  SER A   4       1.622   5.008   6.449  1.00  6.78           H  
ATOM     60  HG  SER A   4       1.682   6.884   7.687  1.00  6.78           H  
ATOM     61  N   GLN A   5       3.319   8.407   6.448  1.00  6.26           N  
ATOM     62  CA  GLN A   5       4.424   8.922   7.255  1.00  6.26           C  
ATOM     63  C   GLN A   5       3.950   9.486   8.592  1.00  6.26           C  
ATOM     64  O   GLN A   5       4.299   8.980   9.659  1.00  6.26           O  
ATOM     65  CB  GLN A   5       5.180  10.002   6.476  1.00  6.26           C  
ATOM     66  CG  GLN A   5       5.896   9.482   5.231  1.00  6.26           C  
ATOM     67  CD  GLN A   5       6.616  10.574   4.469  1.00  6.26           C  
ATOM     68  OE1 GLN A   5       6.226  11.746   4.518  1.00  6.26           O  
ATOM     69  NE2 GLN A   5       7.675  10.200   3.760  1.00  6.26           N  
ATOM     70  H   GLN A   5       2.529   8.994   6.232  1.00  6.26           H  
ATOM     71  HA  GLN A   5       5.111   8.103   7.467  1.00  6.26           H  
ATOM     72 1HB  GLN A   5       4.489  10.780   6.160  1.00  6.26           H  
ATOM     73 2HB  GLN A   5       5.921  10.466   7.125  1.00  6.26           H  
ATOM     74 1HG  GLN A   5       6.624   8.729   5.532  1.00  6.26           H  
ATOM     75 2HG  GLN A   5       5.160   9.035   4.559  1.00  6.26           H  
ATOM     76 1HE2 GLN A   5       8.192  10.878   3.235  1.00  6.26           H  
ATOM     77 2HE2 GLN A   5       7.951   9.239   3.749  1.00  6.26           H  
ATOM     78  N   GLN A   6       3.085  10.497   8.549  1.00  5.35           N  
ATOM     79  CA  GLN A   6       2.620  11.125   9.787  1.00  5.35           C  
ATOM     80  C   GLN A   6       1.443  10.382  10.392  1.00  5.35           C  
ATOM     81  O   GLN A   6       0.317  10.879  10.416  1.00  5.35           O  
ATOM     82  CB  GLN A   6       2.222  12.579   9.539  1.00  5.35           C  
ATOM     83  CG  GLN A   6       3.355  13.473   9.050  1.00  5.35           C  
ATOM     84  CD  GLN A   6       4.449  13.656  10.099  1.00  5.35           C  
ATOM     85  OE1 GLN A   6       4.209  14.223  11.170  1.00  5.35           O  
ATOM     86  NE2 GLN A   6       5.656  13.190   9.791  1.00  5.35           N  
ATOM     87  H   GLN A   6       2.790  10.870   7.662  1.00  5.35           H  
ATOM     88  HA  GLN A   6       3.434  11.106  10.512  1.00  5.35           H  
ATOM     89 1HB  GLN A   6       1.420  12.615   8.803  1.00  5.35           H  
ATOM     90 2HB  GLN A   6       1.833  13.007  10.464  1.00  5.35           H  
ATOM     91 1HG  GLN A   6       3.804  13.019   8.165  1.00  5.35           H  
ATOM     92 2HG  GLN A   6       2.950  14.455   8.803  1.00  5.35           H  
ATOM     93 1HE2 GLN A   6       6.410  13.289  10.442  1.00  5.35           H  
ATOM     94 2HE2 GLN A   6       5.813  12.747   8.911  1.00  5.35           H  
ATOM     95  N   ALA A   7       1.709   9.178  10.866  1.00  4.22           N  
ATOM     96  CA  ALA A   7       0.649   8.370  11.439  1.00  4.22           C  
ATOM     97  C   ALA A   7       0.512   8.654  12.908  1.00  4.22           C  
ATOM     98  O   ALA A   7       1.502   8.709  13.637  1.00  4.22           O  
ATOM     99  CB  ALA A   7       0.919   6.888  11.233  1.00  4.22           C  
ATOM    100  H   ALA A   7       2.671   8.845  10.798  1.00  4.22           H  
ATOM    101  HA  ALA A   7      -0.285   8.645  10.960  1.00  4.22           H  
ATOM    102 1HB  ALA A   7       0.096   6.308  11.665  1.00  4.22           H  
ATOM    103 2HB  ALA A   7       0.995   6.676  10.167  1.00  4.22           H  
ATOM    104 3HB  ALA A   7       1.851   6.618  11.724  1.00  4.22           H  
ATOM    105  N   MET A   8      -0.719   8.798  13.356  1.00  3.13           N  
ATOM    106  CA  MET A   8      -0.957   8.979  14.769  1.00  3.13           C  
ATOM    107  C   MET A   8      -1.147   7.572  15.318  1.00  3.13           C  
ATOM    108  O   MET A   8      -1.634   6.695  14.600  1.00  3.13           O  
ATOM    109  CB  MET A   8      -2.158   9.888  14.991  1.00  3.13           C  
ATOM    110  CG  MET A   8      -2.018  11.302  14.372  1.00  3.13           C  
ATOM    111  SD  MET A   8      -0.698  12.321  15.089  1.00  3.13           S  
ATOM    112  CE  MET A   8       0.590  12.244  13.819  1.00  3.13           C  
ATOM    113  H   MET A   8      -1.496   8.776  12.713  1.00  3.13           H  
ATOM    114  HA  MET A   8      -0.079   9.417  15.241  1.00  3.13           H  
ATOM    115 1HB  MET A   8      -3.041   9.441  14.555  1.00  3.13           H  
ATOM    116 2HB  MET A   8      -2.341   9.997  16.060  1.00  3.13           H  
ATOM    117 1HG  MET A   8      -1.823  11.200  13.303  1.00  3.13           H  
ATOM    118 2HG  MET A   8      -2.962  11.836  14.490  1.00  3.13           H  
ATOM    119 1HE  MET A   8       1.446  12.841  14.131  1.00  3.13           H  
ATOM    120 2HE  MET A   8       0.906  11.230  13.678  1.00  3.13           H  
ATOM    121 3HE  MET A   8       0.202  12.635  12.875  1.00  3.13           H  
ATOM    122  N   VAL A   9      -0.765   7.339  16.564  1.00  2.26           N  
ATOM    123  CA  VAL A   9      -0.884   6.001  17.144  1.00  2.26           C  
ATOM    124  C   VAL A   9      -1.565   6.061  18.521  1.00  2.26           C  
ATOM    125  O   VAL A   9      -1.274   6.968  19.303  1.00  2.26           O  
ATOM    126  CB  VAL A   9       0.532   5.375  17.255  1.00  2.26           C  
ATOM    127  CG1 VAL A   9       0.451   3.954  17.797  1.00  2.26           C  
ATOM    128  CG2 VAL A   9       1.240   5.413  15.887  1.00  2.26           C  
ATOM    129  H   VAL A   9      -0.374   8.089  17.116  1.00  2.26           H  
ATOM    130  HA  VAL A   9      -1.493   5.382  16.486  1.00  2.26           H  
ATOM    131  HB  VAL A   9       1.116   5.951  17.972  1.00  2.26           H  
ATOM    132 1HG1 VAL A   9       1.454   3.544  17.890  1.00  2.26           H  
ATOM    133 2HG1 VAL A   9      -0.010   3.958  18.751  1.00  2.26           H  
ATOM    134 3HG1 VAL A   9      -0.130   3.338  17.119  1.00  2.26           H  
ATOM    135 1HG2 VAL A   9       2.236   4.984  15.986  1.00  2.26           H  
ATOM    136 2HG2 VAL A   9       0.677   4.846  15.172  1.00  2.26           H  
ATOM    137 3HG2 VAL A   9       1.336   6.438  15.534  1.00  2.26           H  
ATOM    138  N   HIS A  10      -2.484   5.134  18.822  1.00  1.65           N  
ATOM    139  CA  HIS A  10      -3.096   5.161  20.169  1.00  1.65           C  
ATOM    140  C   HIS A  10      -2.107   4.593  21.187  1.00  1.65           C  
ATOM    141  O   HIS A  10      -1.090   4.016  20.807  1.00  1.65           O  
ATOM    142  CB  HIS A  10      -4.433   4.419  20.273  1.00  1.65           C  
ATOM    143  CG  HIS A  10      -5.613   5.068  19.561  1.00  1.65           C  
ATOM    144  ND1 HIS A  10      -6.018   4.750  18.260  1.00  1.65           N  
ATOM    145  CD2 HIS A  10      -6.460   6.030  19.991  1.00  1.65           C  
ATOM    146  CE1 HIS A  10      -7.091   5.499  17.968  1.00  1.65           C  
ATOM    147  NE2 HIS A  10      -7.355   6.270  18.990  1.00  1.65           N  
ATOM    148  H   HIS A  10      -2.718   4.403  18.143  1.00  1.65           H  
ATOM    149  HA  HIS A  10      -3.292   6.192  20.459  1.00  1.65           H  
ATOM    150 1HB  HIS A  10      -4.335   3.425  19.937  1.00  1.65           H  
ATOM    151 2HB  HIS A  10      -4.688   4.344  21.316  1.00  1.65           H  
ATOM    152  HD2 HIS A  10      -6.435   6.524  20.961  1.00  1.65           H  
ATOM    153  HE1 HIS A  10      -7.660   5.499  17.039  1.00  1.65           H  
ATOM    154  HE2 HIS A  10      -8.105   6.941  19.040  1.00  1.65           H  
ATOM    155  N   VAL A  11      -2.331   4.807  22.480  1.00  1.27           N  
ATOM    156  CA  VAL A  11      -1.326   4.328  23.425  1.00  1.27           C  
ATOM    157  C   VAL A  11      -1.474   2.860  23.758  1.00  1.27           C  
ATOM    158  O   VAL A  11      -2.503   2.429  24.269  1.00  1.27           O  
ATOM    159  CB  VAL A  11      -1.384   5.137  24.728  1.00  1.27           C  
ATOM    160  CG1 VAL A  11      -0.377   4.577  25.738  1.00  1.27           C  
ATOM    161  CG2 VAL A  11      -1.095   6.594  24.420  1.00  1.27           C  
ATOM    162  H   VAL A  11      -3.195   5.250  22.826  1.00  1.27           H  
ATOM    163  HA  VAL A  11      -0.343   4.480  22.978  1.00  1.27           H  
ATOM    164  HB  VAL A  11      -2.383   5.049  25.161  1.00  1.27           H  
ATOM    165 1HG1 VAL A  11      -0.432   5.152  26.662  1.00  1.27           H  
ATOM    166 2HG1 VAL A  11      -0.611   3.532  25.949  1.00  1.27           H  
ATOM    167 3HG1 VAL A  11       0.630   4.647  25.326  1.00  1.27           H  
ATOM    168 1HG2 VAL A  11      -1.148   7.177  25.339  1.00  1.27           H  
ATOM    169 2HG2 VAL A  11      -0.100   6.684  23.986  1.00  1.27           H  
ATOM    170 3HG2 VAL A  11      -1.838   6.964  23.710  1.00  1.27           H  
ATOM    171  N   VAL A  12      -0.424   2.093  23.514  1.00  1.04           N  
ATOM    172  CA  VAL A  12      -0.474   0.665  23.779  1.00  1.04           C  
ATOM    173  C   VAL A  12       0.695   0.170  24.603  1.00  1.04           C  
ATOM    174  O   VAL A  12       1.842   0.574  24.394  1.00  1.04           O  
ATOM    175  CB  VAL A  12      -0.555  -0.110  22.452  1.00  1.04           C  
ATOM    176  CG1 VAL A  12       0.618   0.241  21.571  1.00  1.04           C  
ATOM    177  CG2 VAL A  12      -0.545  -1.628  22.747  1.00  1.04           C  
ATOM    178  H   VAL A  12       0.405   2.502  23.107  1.00  1.04           H  
ATOM    179  HA  VAL A  12      -1.382   0.459  24.334  1.00  1.04           H  
ATOM    180  HB  VAL A  12      -1.475   0.164  21.932  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12       0.553  -0.307  20.635  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12       0.605   1.315  21.363  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12       1.544  -0.022  22.081  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12      -0.606  -2.169  21.839  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12       0.375  -1.907  23.243  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12      -1.391  -1.887  23.383  1.00  1.04           H  
ATOM    187  N   SER A  13       0.390  -0.739  25.525  1.00  0.94           N  
ATOM    188  CA  SER A  13       1.403  -1.350  26.366  1.00  0.94           C  
ATOM    189  C   SER A  13       0.962  -2.711  26.895  1.00  0.94           C  
ATOM    190  O   SER A  13      -0.208  -3.076  26.813  1.00  0.94           O  
ATOM    191  CB  SER A  13       1.726  -0.430  27.527  1.00  0.94           C  
ATOM    192  OG  SER A  13       0.630  -0.306  28.389  1.00  0.94           O  
ATOM    193  H   SER A  13      -0.594  -0.990  25.642  1.00  0.94           H  
ATOM    194  HA  SER A  13       2.304  -1.492  25.768  1.00  0.94           H  
ATOM    195 1HB  SER A  13       2.578  -0.829  28.077  1.00  0.94           H  
ATOM    196 2HB  SER A  13       2.011   0.551  27.149  1.00  0.94           H  
ATOM    197  HG  SER A  13       0.404  -1.205  28.651  1.00  0.94           H  
ATOM    198  N   ARG A  14       1.909  -3.459  27.446  1.00  0.90           N  
ATOM    199  CA  ARG A  14       1.609  -4.735  28.094  1.00  0.90           C  
ATOM    200  C   ARG A  14       1.790  -4.550  29.597  1.00  0.90           C  
ATOM    201  O   ARG A  14       2.808  -4.004  30.029  1.00  0.90           O  
ATOM    202  CB  ARG A  14       2.521  -5.835  27.579  1.00  0.90           C  
ATOM    203  CG  ARG A  14       2.322  -7.185  28.234  1.00  0.90           C  
ATOM    204  CD  ARG A  14       3.235  -8.240  27.668  1.00  0.90           C  
ATOM    205  NE  ARG A  14       2.853  -8.725  26.343  1.00  0.90           N  
ATOM    206  CZ  ARG A  14       3.723  -9.289  25.474  1.00  0.90           C  
ATOM    207  NH1 ARG A  14       5.000  -9.365  25.789  1.00  0.90           N  
ATOM    208  NH2 ARG A  14       3.314  -9.772  24.313  1.00  0.90           N  
ATOM    209  H   ARG A  14       2.861  -3.122  27.451  1.00  0.90           H  
ATOM    210  HA  ARG A  14       0.576  -5.010  27.894  1.00  0.90           H  
ATOM    211 1HB  ARG A  14       2.377  -5.961  26.510  1.00  0.90           H  
ATOM    212 2HB  ARG A  14       3.558  -5.546  27.739  1.00  0.90           H  
ATOM    213 1HG  ARG A  14       2.507  -7.101  29.308  1.00  0.90           H  
ATOM    214 2HG  ARG A  14       1.290  -7.499  28.071  1.00  0.90           H  
ATOM    215 1HD  ARG A  14       4.240  -7.828  27.597  1.00  0.90           H  
ATOM    216 2HD  ARG A  14       3.253  -9.092  28.338  1.00  0.90           H  
ATOM    217  HE  ARG A  14       1.872  -8.687  26.077  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14       5.327  -9.002  26.673  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14       5.652  -9.788  25.144  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14       2.318  -9.765  24.058  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14       3.973 -10.190  23.678  1.00  0.90           H  
ATOM    222  N   ASN A  15       0.793  -4.944  30.388  1.00  0.90           N  
ATOM    223  CA  ASN A  15       0.885  -4.729  31.831  1.00  0.90           C  
ATOM    224  C   ASN A  15       1.606  -5.850  32.578  1.00  0.90           C  
ATOM    225  O   ASN A  15       2.090  -6.813  31.981  1.00  0.90           O  
ATOM    226  CB  ASN A  15      -0.486  -4.488  32.444  1.00  0.90           C  
ATOM    227  CG  ASN A  15      -1.404  -5.679  32.437  1.00  0.90           C  
ATOM    228  OD1 ASN A  15      -1.004  -6.827  32.174  1.00  0.90           O  
ATOM    229  ND2 ASN A  15      -2.653  -5.413  32.761  1.00  0.90           N  
ATOM    230  H   ASN A  15      -0.032  -5.382  29.976  1.00  0.90           H  
ATOM    231  HA  ASN A  15       1.472  -3.823  31.995  1.00  0.90           H  
ATOM    232 1HB  ASN A  15      -0.381  -4.133  33.466  1.00  0.90           H  
ATOM    233 2HB  ASN A  15      -0.975  -3.690  31.883  1.00  0.90           H  
ATOM    234 1HD2 ASN A  15      -3.341  -6.140  32.819  1.00  0.90           H  
ATOM    235 2HD2 ASN A  15      -2.919  -4.473  32.973  1.00  0.90           H  
ATOM    236  N   ALA A  16       1.620  -5.741  33.912  1.00  0.92           N  
ATOM    237  CA  ALA A  16       2.279  -6.691  34.814  1.00  0.92           C  
ATOM    238  C   ALA A  16       1.738  -8.113  34.682  1.00  0.92           C  
ATOM    239  O   ALA A  16       2.449  -9.084  34.933  1.00  0.92           O  
ATOM    240  CB  ALA A  16       2.114  -6.233  36.252  1.00  0.92           C  
ATOM    241  H   ALA A  16       1.189  -4.930  34.327  1.00  0.92           H  
ATOM    242  HA  ALA A  16       3.340  -6.711  34.560  1.00  0.92           H  
ATOM    243 1HB  ALA A  16       2.636  -6.925  36.913  1.00  0.92           H  
ATOM    244 2HB  ALA A  16       2.532  -5.234  36.368  1.00  0.92           H  
ATOM    245 3HB  ALA A  16       1.055  -6.218  36.506  1.00  0.92           H  
ATOM    246  N   GLU A  17       0.466  -8.229  34.311  1.00  0.93           N  
ATOM    247  CA  GLU A  17      -0.201  -9.515  34.179  1.00  0.93           C  
ATOM    248  C   GLU A  17       0.020 -10.133  32.795  1.00  0.93           C  
ATOM    249  O   GLU A  17      -0.479 -11.223  32.511  1.00  0.93           O  
ATOM    250  CB  GLU A  17      -1.700  -9.358  34.447  1.00  0.93           C  
ATOM    251  CG  GLU A  17      -2.032  -8.917  35.872  1.00  0.93           C  
ATOM    252  CD  GLU A  17      -3.516  -8.734  36.129  1.00  0.93           C  
ATOM    253  OE1 GLU A  17      -4.294  -8.939  35.228  1.00  0.93           O  
ATOM    254  OE2 GLU A  17      -3.863  -8.384  37.232  1.00  0.93           O  
ATOM    255  H   GLU A  17      -0.055  -7.390  34.102  1.00  0.93           H  
ATOM    256  HA  GLU A  17       0.217 -10.195  34.922  1.00  0.93           H  
ATOM    257 1HB  GLU A  17      -2.121  -8.627  33.759  1.00  0.93           H  
ATOM    258 2HB  GLU A  17      -2.203 -10.306  34.261  1.00  0.93           H  
ATOM    259 1HG  GLU A  17      -1.644  -9.660  36.567  1.00  0.93           H  
ATOM    260 2HG  GLU A  17      -1.517  -7.976  36.069  1.00  0.93           H  
ATOM    261  N   GLY A  18       0.744  -9.425  31.923  1.00  0.94           N  
ATOM    262  CA  GLY A  18       1.010  -9.890  30.572  1.00  0.94           C  
ATOM    263  C   GLY A  18      -0.106  -9.564  29.584  1.00  0.94           C  
ATOM    264  O   GLY A  18      -0.130 -10.114  28.480  1.00  0.94           O  
ATOM    265  H   GLY A  18       1.147  -8.530  32.195  1.00  0.94           H  
ATOM    266 1HA  GLY A  18       1.940  -9.440  30.237  1.00  0.94           H  
ATOM    267 2HA  GLY A  18       1.173 -10.966  30.592  1.00  0.94           H  
ATOM    268  N   VAL A  19      -1.025  -8.684  29.979  1.00  0.95           N  
ATOM    269  CA  VAL A  19      -2.183  -8.289  29.183  1.00  0.95           C  
ATOM    270  C   VAL A  19      -2.004  -7.015  28.379  1.00  0.95           C  
ATOM    271  O   VAL A  19      -1.440  -6.026  28.853  1.00  0.95           O  
ATOM    272  CB  VAL A  19      -3.415  -8.180  30.091  1.00  0.95           C  
ATOM    273  CG1 VAL A  19      -4.601  -7.631  29.317  1.00  0.95           C  
ATOM    274  CG2 VAL A  19      -3.710  -9.569  30.642  1.00  0.95           C  
ATOM    275  H   VAL A  19      -0.929  -8.253  30.895  1.00  0.95           H  
ATOM    276  HA  VAL A  19      -2.383  -9.090  28.474  1.00  0.95           H  
ATOM    277  HB  VAL A  19      -3.218  -7.509  30.912  1.00  0.95           H  
ATOM    278 1HG1 VAL A  19      -5.466  -7.591  29.968  1.00  0.95           H  
ATOM    279 2HG1 VAL A  19      -4.381  -6.632  28.953  1.00  0.95           H  
ATOM    280 3HG1 VAL A  19      -4.803  -8.271  28.479  1.00  0.95           H  
ATOM    281 1HG2 VAL A  19      -4.578  -9.523  31.299  1.00  0.95           H  
ATOM    282 2HG2 VAL A  19      -3.909 -10.256  29.821  1.00  0.95           H  
ATOM    283 3HG2 VAL A  19      -2.845  -9.926  31.210  1.00  0.95           H  
ATOM    284  N   ILE A  20      -2.454  -7.050  27.127  1.00  0.96           N  
ATOM    285  CA  ILE A  20      -2.356  -5.882  26.270  1.00  0.96           C  
ATOM    286  C   ILE A  20      -3.420  -4.866  26.622  1.00  0.96           C  
ATOM    287  O   ILE A  20      -4.606  -5.190  26.711  1.00  0.96           O  
ATOM    288  CB  ILE A  20      -2.504  -6.274  24.805  1.00  0.96           C  
ATOM    289  CG1 ILE A  20      -1.439  -7.267  24.471  1.00  0.96           C  
ATOM    290  CG2 ILE A  20      -2.423  -5.054  23.893  1.00  0.96           C  
ATOM    291  CD1 ILE A  20      -0.045  -6.727  24.685  1.00  0.96           C  
ATOM    292  H   ILE A  20      -2.893  -7.893  26.772  1.00  0.96           H  
ATOM    293  HA  ILE A  20      -1.380  -5.418  26.414  1.00  0.96           H  
ATOM    294  HB  ILE A  20      -3.468  -6.766  24.662  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20      -1.571  -8.157  25.096  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20      -1.563  -7.563  23.441  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20      -2.533  -5.382  22.870  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20      -3.219  -4.353  24.139  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20      -1.458  -4.561  24.023  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20       0.688  -7.494  24.433  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20       0.111  -5.851  24.057  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20       0.069  -6.450  25.729  1.00  0.96           H  
ATOM    303  N   VAL A  21      -2.985  -3.636  26.811  1.00  0.98           N  
ATOM    304  CA  VAL A  21      -3.861  -2.540  27.154  1.00  0.98           C  
ATOM    305  C   VAL A  21      -3.765  -1.429  26.114  1.00  0.98           C  
ATOM    306  O   VAL A  21      -2.657  -1.041  25.728  1.00  0.98           O  
ATOM    307  CB  VAL A  21      -3.466  -1.989  28.541  1.00  0.98           C  
ATOM    308  CG1 VAL A  21      -4.346  -0.823  28.905  1.00  0.98           C  
ATOM    309  CG2 VAL A  21      -3.575  -3.109  29.599  1.00  0.98           C  
ATOM    310  H   VAL A  21      -1.988  -3.457  26.734  1.00  0.98           H  
ATOM    311  HA  VAL A  21      -4.875  -2.910  27.183  1.00  0.98           H  
ATOM    312  HB  VAL A  21      -2.436  -1.629  28.499  1.00  0.98           H  
ATOM    313 1HG1 VAL A  21      -4.053  -0.430  29.876  1.00  0.98           H  
ATOM    314 2HG1 VAL A  21      -4.248  -0.045  28.156  1.00  0.98           H  
ATOM    315 3HG1 VAL A  21      -5.369  -1.161  28.948  1.00  0.98           H  
ATOM    316 1HG2 VAL A  21      -3.283  -2.719  30.570  1.00  0.98           H  
ATOM    317 2HG2 VAL A  21      -4.591  -3.464  29.649  1.00  0.98           H  
ATOM    318 3HG2 VAL A  21      -2.918  -3.935  29.335  1.00  0.98           H  
ATOM    319  N   VAL A  22      -4.911  -0.943  25.621  1.00  0.99           N  
ATOM    320  CA  VAL A  22      -4.854   0.152  24.654  1.00  0.99           C  
ATOM    321  C   VAL A  22      -5.702   1.311  25.196  1.00  0.99           C  
ATOM    322  O   VAL A  22      -6.895   1.148  25.468  1.00  0.99           O  
ATOM    323  CB  VAL A  22      -5.341  -0.269  23.249  1.00  0.99           C  
ATOM    324  CG1 VAL A  22      -5.177   0.929  22.298  1.00  0.99           C  
ATOM    325  CG2 VAL A  22      -4.566  -1.492  22.749  1.00  0.99           C  
ATOM    326  H   VAL A  22      -5.797  -1.311  25.966  1.00  0.99           H  
ATOM    327  HA  VAL A  22      -3.829   0.486  24.562  1.00  0.99           H  
ATOM    328  HB  VAL A  22      -6.398  -0.508  23.287  1.00  0.99           H  
ATOM    329 1HG1 VAL A  22      -5.510   0.656  21.317  1.00  0.99           H  
ATOM    330 2HG1 VAL A  22      -5.756   1.781  22.661  1.00  0.99           H  
ATOM    331 3HG1 VAL A  22      -4.121   1.208  22.250  1.00  0.99           H  
ATOM    332 1HG2 VAL A  22      -4.926  -1.767  21.756  1.00  0.99           H  
ATOM    333 2HG2 VAL A  22      -3.518  -1.244  22.700  1.00  0.99           H  
ATOM    334 3HG2 VAL A  22      -4.714  -2.328  23.430  1.00  0.99           H  
ATOM    335  N   ASP A  23      -5.060   2.460  25.409  1.00  0.99           N  
ATOM    336  CA  ASP A  23      -5.666   3.663  25.990  1.00  0.99           C  
ATOM    337  C   ASP A  23      -6.398   3.371  27.298  1.00  0.99           C  
ATOM    338  O   ASP A  23      -7.461   3.930  27.569  1.00  0.99           O  
ATOM    339  CB  ASP A  23      -6.616   4.351  25.013  1.00  0.99           C  
ATOM    340  CG  ASP A  23      -5.906   4.920  23.796  1.00  0.99           C  
ATOM    341  OD1 ASP A  23      -4.760   5.344  23.906  1.00  0.99           O  
ATOM    342  OD2 ASP A  23      -6.508   4.936  22.768  1.00  0.99           O  
ATOM    343  H   ASP A  23      -4.088   2.502  25.124  1.00  0.99           H  
ATOM    344  HA  ASP A  23      -4.859   4.364  26.212  1.00  0.99           H  
ATOM    345 1HB  ASP A  23      -7.374   3.639  24.677  1.00  0.99           H  
ATOM    346 2HB  ASP A  23      -7.137   5.161  25.525  1.00  0.99           H  
ATOM    347  N   GLY A  24      -5.818   2.502  28.113  1.00  0.98           N  
ATOM    348  CA  GLY A  24      -6.370   2.132  29.408  1.00  0.98           C  
ATOM    349  C   GLY A  24      -7.311   0.919  29.375  1.00  0.98           C  
ATOM    350  O   GLY A  24      -7.644   0.375  30.429  1.00  0.98           O  
ATOM    351  H   GLY A  24      -4.950   2.084  27.814  1.00  0.98           H  
ATOM    352 1HA  GLY A  24      -5.549   1.927  30.094  1.00  0.98           H  
ATOM    353 2HA  GLY A  24      -6.907   2.986  29.819  1.00  0.98           H  
ATOM    354  N   LYS A  25      -7.734   0.469  28.190  1.00  0.96           N  
ATOM    355  CA  LYS A  25      -8.636  -0.679  28.134  1.00  0.96           C  
ATOM    356  C   LYS A  25      -7.889  -1.985  27.958  1.00  0.96           C  
ATOM    357  O   LYS A  25      -7.096  -2.142  27.031  1.00  0.96           O  
ATOM    358  CB  LYS A  25      -9.679  -0.520  27.031  1.00  0.96           C  
ATOM    359  CG  LYS A  25     -10.681  -1.678  26.987  1.00  0.96           C  
ATOM    360  CD  LYS A  25     -11.795  -1.442  25.990  1.00  0.96           C  
ATOM    361  CE  LYS A  25     -12.723  -2.648  25.920  1.00  0.96           C  
ATOM    362  NZ  LYS A  25     -13.865  -2.419  24.990  1.00  0.96           N  
ATOM    363  H   LYS A  25      -7.446   0.921  27.323  1.00  0.96           H  
ATOM    364  HA  LYS A  25      -9.172  -0.739  29.081  1.00  0.96           H  
ATOM    365 1HB  LYS A  25     -10.229   0.408  27.177  1.00  0.96           H  
ATOM    366 2HB  LYS A  25      -9.177  -0.458  26.064  1.00  0.96           H  
ATOM    367 1HG  LYS A  25     -10.155  -2.599  26.712  1.00  0.96           H  
ATOM    368 2HG  LYS A  25     -11.113  -1.819  27.976  1.00  0.96           H  
ATOM    369 1HD  LYS A  25     -12.374  -0.570  26.293  1.00  0.96           H  
ATOM    370 2HD  LYS A  25     -11.380  -1.251  25.015  1.00  0.96           H  
ATOM    371 1HE  LYS A  25     -12.153  -3.513  25.576  1.00  0.96           H  
ATOM    372 2HE  LYS A  25     -13.113  -2.856  26.916  1.00  0.96           H  
ATOM    373 1HZ  LYS A  25     -14.452  -3.239  24.972  1.00  0.96           H  
ATOM    374 2HZ  LYS A  25     -14.403  -1.626  25.309  1.00  0.96           H  
ATOM    375 3HZ  LYS A  25     -13.518  -2.236  24.060  1.00  0.96           H  
ATOM    376  N   ALA A  26      -8.114  -2.921  28.868  1.00  0.92           N  
ATOM    377  CA  ALA A  26      -7.426  -4.201  28.790  1.00  0.92           C  
ATOM    378  C   ALA A  26      -8.097  -5.157  27.821  1.00  0.92           C  
ATOM    379  O   ALA A  26      -9.326  -5.251  27.771  1.00  0.92           O  
ATOM    380  CB  ALA A  26      -7.359  -4.831  30.162  1.00  0.92           C  
ATOM    381  H   ALA A  26      -8.764  -2.739  29.621  1.00  0.92           H  
ATOM    382  HA  ALA A  26      -6.420  -4.026  28.428  1.00  0.92           H  
ATOM    383 1HB  ALA A  26      -6.825  -5.765  30.098  1.00  0.92           H  
ATOM    384 2HB  ALA A  26      -6.840  -4.159  30.846  1.00  0.92           H  
ATOM    385 3HB  ALA A  26      -8.367  -5.016  30.527  1.00  0.92           H  
ATOM    386  N   TYR A  27      -7.265  -5.946  27.151  1.00  0.88           N  
ATOM    387  CA  TYR A  27      -7.661  -7.010  26.242  1.00  0.88           C  
ATOM    388  C   TYR A  27      -6.994  -8.354  26.586  1.00  0.88           C  
ATOM    389  O   TYR A  27      -6.063  -8.769  25.899  1.00  0.88           O  
ATOM    390  CB  TYR A  27      -7.301  -6.577  24.826  1.00  0.88           C  
ATOM    391  CG  TYR A  27      -8.041  -5.366  24.377  1.00  0.88           C  
ATOM    392  CD1 TYR A  27      -7.523  -4.093  24.595  1.00  0.88           C  
ATOM    393  CD2 TYR A  27      -9.246  -5.529  23.714  1.00  0.88           C  
ATOM    394  CE1 TYR A  27      -8.226  -2.990  24.155  1.00  0.88           C  
ATOM    395  CE2 TYR A  27      -9.941  -4.434  23.268  1.00  0.88           C  
ATOM    396  CZ  TYR A  27      -9.439  -3.170  23.482  1.00  0.88           C  
ATOM    397  OH  TYR A  27     -10.134  -2.079  23.028  1.00  0.88           O  
ATOM    398  H   TYR A  27      -6.269  -5.757  27.230  1.00  0.88           H  
ATOM    399  HA  TYR A  27      -8.742  -7.127  26.295  1.00  0.88           H  
ATOM    400 1HB  TYR A  27      -6.229  -6.354  24.781  1.00  0.88           H  
ATOM    401 2HB  TYR A  27      -7.489  -7.370  24.123  1.00  0.88           H  
ATOM    402  HD1 TYR A  27      -6.569  -3.966  25.117  1.00  0.88           H  
ATOM    403  HD2 TYR A  27      -9.640  -6.529  23.543  1.00  0.88           H  
ATOM    404  HE1 TYR A  27      -7.832  -1.991  24.328  1.00  0.88           H  
ATOM    405  HE2 TYR A  27     -10.886  -4.568  22.743  1.00  0.88           H  
ATOM    406  HH  TYR A  27      -9.664  -1.279  23.284  1.00  0.88           H  
ATOM    407  N   PRO A  28      -7.457  -9.070  27.639  1.00  0.85           N  
ATOM    408  CA  PRO A  28      -6.895 -10.307  28.187  1.00  0.85           C  
ATOM    409  C   PRO A  28      -6.655 -11.419  27.176  1.00  0.85           C  
ATOM    410  O   PRO A  28      -5.744 -12.231  27.357  1.00  0.85           O  
ATOM    411  CB  PRO A  28      -7.990 -10.745  29.165  1.00  0.85           C  
ATOM    412  CG  PRO A  28      -8.636  -9.469  29.597  1.00  0.85           C  
ATOM    413  CD  PRO A  28      -8.668  -8.622  28.359  1.00  0.85           C  
ATOM    414  HA  PRO A  28      -5.980 -10.097  28.735  1.00  0.85           H  
ATOM    415 1HB  PRO A  28      -8.688 -11.434  28.667  1.00  0.85           H  
ATOM    416 2HB  PRO A  28      -7.537 -11.296  30.002  1.00  0.85           H  
ATOM    417 1HG  PRO A  28      -9.642  -9.669  29.998  1.00  0.85           H  
ATOM    418 2HG  PRO A  28      -8.057  -9.006  30.409  1.00  0.85           H  
ATOM    419 1HD  PRO A  28      -9.573  -8.819  27.767  1.00  0.85           H  
ATOM    420 2HD  PRO A  28      -8.606  -7.605  28.684  1.00  0.85           H  
ATOM    421  N   MET A  29      -7.466 -11.459  26.124  1.00  0.82           N  
ATOM    422  CA  MET A  29      -7.373 -12.504  25.113  1.00  0.82           C  
ATOM    423  C   MET A  29      -6.238 -12.286  24.124  1.00  0.82           C  
ATOM    424  O   MET A  29      -5.914 -13.186  23.342  1.00  0.82           O  
ATOM    425  CB  MET A  29      -8.687 -12.556  24.342  1.00  0.82           C  
ATOM    426  CG  MET A  29      -8.842 -11.433  23.309  1.00  0.82           C  
ATOM    427  SD  MET A  29      -9.008  -9.806  24.029  1.00  0.82           S  
ATOM    428  CE  MET A  29     -10.557  -9.876  24.865  1.00  0.82           C  
ATOM    429  H   MET A  29      -8.182 -10.757  26.021  1.00  0.82           H  
ATOM    430  HA  MET A  29      -7.203 -13.454  25.618  1.00  0.82           H  
ATOM    431 1HB  MET A  29      -8.766 -13.506  23.816  1.00  0.82           H  
ATOM    432 2HB  MET A  29      -9.522 -12.499  25.037  1.00  0.82           H  
ATOM    433 1HG  MET A  29      -7.976 -11.430  22.654  1.00  0.82           H  
ATOM    434 2HG  MET A  29      -9.704 -11.613  22.701  1.00  0.82           H  
ATOM    435 1HE  MET A  29     -10.756  -8.913  25.340  1.00  0.82           H  
ATOM    436 2HE  MET A  29     -11.339 -10.098  24.153  1.00  0.82           H  
ATOM    437 3HE  MET A  29     -10.525 -10.657  25.624  1.00  0.82           H  
ATOM    438  N   ALA A  30      -5.651 -11.090  24.130  1.00  0.81           N  
ATOM    439  CA  ALA A  30      -4.624 -10.781  23.158  1.00  0.81           C  
ATOM    440  C   ALA A  30      -3.234 -11.031  23.692  1.00  0.81           C  
ATOM    441  O   ALA A  30      -2.918 -10.716  24.840  1.00  0.81           O  
ATOM    442  CB  ALA A  30      -4.735  -9.341  22.720  1.00  0.81           C  
ATOM    443  H   ALA A  30      -5.919 -10.379  24.812  1.00  0.81           H  
ATOM    444  HA  ALA A  30      -4.770 -11.423  22.292  1.00  0.81           H  
ATOM    445 1HB  ALA A  30      -3.965  -9.146  21.981  1.00  0.81           H  
ATOM    446 2HB  ALA A  30      -5.723  -9.163  22.295  1.00  0.81           H  
ATOM    447 3HB  ALA A  30      -4.590  -8.689  23.578  1.00  0.81           H  
ATOM    448  N   GLU A  31      -2.401 -11.564  22.812  1.00  0.80           N  
ATOM    449  CA  GLU A  31      -0.987 -11.798  23.043  1.00  0.80           C  
ATOM    450  C   GLU A  31      -0.222 -10.518  22.773  1.00  0.80           C  
ATOM    451  O   GLU A  31       0.706 -10.151  23.495  1.00  0.80           O  
ATOM    452  CB  GLU A  31      -0.501 -12.934  22.135  1.00  0.80           C  
ATOM    453  CG  GLU A  31       0.967 -13.326  22.258  1.00  0.80           C  
ATOM    454  CD  GLU A  31       1.276 -14.641  21.532  1.00  0.80           C  
ATOM    455  OE1 GLU A  31       0.614 -15.605  21.840  1.00  0.80           O  
ATOM    456  OE2 GLU A  31       2.145 -14.683  20.665  1.00  0.80           O  
ATOM    457  H   GLU A  31      -2.780 -11.792  21.897  1.00  0.80           H  
ATOM    458  HA  GLU A  31      -0.840 -12.077  24.086  1.00  0.80           H  
ATOM    459 1HB  GLU A  31      -1.090 -13.814  22.325  1.00  0.80           H  
ATOM    460 2HB  GLU A  31      -0.678 -12.654  21.093  1.00  0.80           H  
ATOM    461 1HG  GLU A  31       1.577 -12.528  21.827  1.00  0.80           H  
ATOM    462 2HG  GLU A  31       1.223 -13.419  23.312  1.00  0.80           H  
ATOM    463  N   GLU A  32      -0.622  -9.852  21.702  1.00  0.79           N  
ATOM    464  CA  GLU A  32       0.020  -8.615  21.272  1.00  0.79           C  
ATOM    465  C   GLU A  32      -0.934  -7.774  20.449  1.00  0.79           C  
ATOM    466  O   GLU A  32      -1.879  -8.289  19.854  1.00  0.79           O  
ATOM    467  CB  GLU A  32       1.297  -8.905  20.468  1.00  0.79           C  
ATOM    468  CG  GLU A  32       1.021  -9.689  19.240  1.00  0.79           C  
ATOM    469  CD  GLU A  32       2.177 -10.067  18.367  1.00  0.79           C  
ATOM    470  OE1 GLU A  32       3.311  -9.837  18.719  1.00  0.79           O  
ATOM    471  OE2 GLU A  32       1.900 -10.630  17.318  1.00  0.79           O  
ATOM    472  H   GLU A  32      -1.409 -10.237  21.176  1.00  0.79           H  
ATOM    473  HA  GLU A  32       0.306  -8.043  22.148  1.00  0.79           H  
ATOM    474 1HB  GLU A  32       1.769  -7.967  20.174  1.00  0.79           H  
ATOM    475 2HB  GLU A  32       2.006  -9.459  21.085  1.00  0.79           H  
ATOM    476 1HG  GLU A  32       0.623 -10.613  19.619  1.00  0.79           H  
ATOM    477 2HG  GLU A  32       0.255  -9.181  18.651  1.00  0.79           H  
ATOM    478  N   LEU A  33      -0.662  -6.486  20.377  1.00  0.79           N  
ATOM    479  CA  LEU A  33      -1.407  -5.606  19.491  1.00  0.79           C  
ATOM    480  C   LEU A  33      -0.663  -5.528  18.168  1.00  0.79           C  
ATOM    481  O   LEU A  33       0.556  -5.361  18.182  1.00  0.79           O  
ATOM    482  CB  LEU A  33      -1.510  -4.186  20.046  1.00  0.79           C  
ATOM    483  CG  LEU A  33      -2.284  -3.261  19.142  1.00  0.79           C  
ATOM    484  CD1 LEU A  33      -3.674  -3.655  19.149  1.00  0.79           C  
ATOM    485  CD2 LEU A  33      -2.172  -1.889  19.529  1.00  0.79           C  
ATOM    486  H   LEU A  33       0.106  -6.112  20.916  1.00  0.79           H  
ATOM    487  HA  LEU A  33      -2.402  -6.008  19.321  1.00  0.79           H  
ATOM    488 1HB  LEU A  33      -2.002  -4.203  21.004  1.00  0.79           H  
ATOM    489 2HB  LEU A  33      -0.506  -3.786  20.161  1.00  0.79           H  
ATOM    490  HG  LEU A  33      -1.909  -3.368  18.153  1.00  0.79           H  
ATOM    491 1HD1 LEU A  33      -4.211  -3.042  18.465  1.00  0.79           H  
ATOM    492 2HD1 LEU A  33      -3.760  -4.680  18.863  1.00  0.79           H  
ATOM    493 3HD1 LEU A  33      -4.055  -3.524  20.138  1.00  0.79           H  
ATOM    494 1HD2 LEU A  33      -2.748  -1.337  18.823  1.00  0.79           H  
ATOM    495 2HD2 LEU A  33      -2.568  -1.749  20.525  1.00  0.79           H  
ATOM    496 3HD2 LEU A  33      -1.134  -1.578  19.495  1.00  0.79           H  
ATOM    497  N   VAL A  34      -1.352  -5.661  17.032  1.00  0.81           N  
ATOM    498  CA  VAL A  34      -0.634  -5.507  15.772  1.00  0.81           C  
ATOM    499  C   VAL A  34      -0.922  -4.130  15.151  1.00  0.81           C  
ATOM    500  O   VAL A  34      -0.093  -3.599  14.409  1.00  0.81           O  
ATOM    501  CB  VAL A  34      -0.941  -6.662  14.790  1.00  0.81           C  
ATOM    502  CG1 VAL A  34      -0.503  -7.998  15.387  1.00  0.81           C  
ATOM    503  CG2 VAL A  34      -2.364  -6.741  14.515  1.00  0.81           C  
ATOM    504  H   VAL A  34      -2.360  -5.810  17.039  1.00  0.81           H  
ATOM    505  HA  VAL A  34       0.435  -5.557  15.976  1.00  0.81           H  
ATOM    506  HB  VAL A  34      -0.391  -6.486  13.866  1.00  0.81           H  
ATOM    507 1HG1 VAL A  34      -0.716  -8.805  14.683  1.00  0.81           H  
ATOM    508 2HG1 VAL A  34       0.567  -7.979  15.601  1.00  0.81           H  
ATOM    509 3HG1 VAL A  34      -1.051  -8.181  16.315  1.00  0.81           H  
ATOM    510 1HG2 VAL A  34      -2.559  -7.554  13.816  1.00  0.81           H  
ATOM    511 2HG2 VAL A  34      -2.858  -6.946  15.439  1.00  0.81           H  
ATOM    512 3HG2 VAL A  34      -2.722  -5.810  14.098  1.00  0.81           H  
ATOM    513  N   ALA A  35      -2.065  -3.517  15.497  1.00  0.85           N  
ATOM    514  CA  ALA A  35      -2.349  -2.161  15.019  1.00  0.85           C  
ATOM    515  C   ALA A  35      -3.433  -1.450  15.836  1.00  0.85           C  
ATOM    516  O   ALA A  35      -4.494  -2.014  16.109  1.00  0.85           O  
ATOM    517  CB  ALA A  35      -2.771  -2.213  13.570  1.00  0.85           C  
ATOM    518  H   ALA A  35      -2.742  -4.016  16.072  1.00  0.85           H  
ATOM    519  HA  ALA A  35      -1.432  -1.578  15.104  1.00  0.85           H  
ATOM    520 1HB  ALA A  35      -2.939  -1.200  13.207  1.00  0.85           H  
ATOM    521 2HB  ALA A  35      -1.995  -2.672  12.995  1.00  0.85           H  
ATOM    522 3HB  ALA A  35      -3.685  -2.790  13.475  1.00  0.85           H  
ATOM    523  N   THR A  36      -3.220  -0.167  16.154  1.00  0.89           N  
ATOM    524  CA  THR A  36      -4.284   0.585  16.831  1.00  0.89           C  
ATOM    525  C   THR A  36      -5.269   1.115  15.812  1.00  0.89           C  
ATOM    526  O   THR A  36      -4.914   1.254  14.641  1.00  0.89           O  
ATOM    527  CB  THR A  36      -3.761   1.791  17.647  1.00  0.89           C  
ATOM    528  OG1 THR A  36      -3.101   2.756  16.781  1.00  0.89           O  
ATOM    529  CG2 THR A  36      -2.800   1.376  18.752  1.00  0.89           C  
ATOM    530  H   THR A  36      -2.337   0.272  15.932  1.00  0.89           H  
ATOM    531  HA  THR A  36      -4.815  -0.084  17.506  1.00  0.89           H  
ATOM    532  HB  THR A  36      -4.619   2.274  18.088  1.00  0.89           H  
ATOM    533  HG1 THR A  36      -2.243   2.389  16.524  1.00  0.89           H  
ATOM    534 1HG2 THR A  36      -2.466   2.239  19.309  1.00  0.89           H  
ATOM    535 2HG2 THR A  36      -3.315   0.704  19.428  1.00  0.89           H  
ATOM    536 3HG2 THR A  36      -1.933   0.885  18.316  1.00  0.89           H  
ATOM    537  N   GLU A  37      -6.447   1.540  16.267  1.00  0.94           N  
ATOM    538  CA  GLU A  37      -7.437   2.125  15.367  1.00  0.94           C  
ATOM    539  C   GLU A  37      -6.874   3.301  14.592  1.00  0.94           C  
ATOM    540  O   GLU A  37      -7.108   3.406  13.391  1.00  0.94           O  
ATOM    541  CB  GLU A  37      -8.693   2.558  16.116  1.00  0.94           C  
ATOM    542  CG  GLU A  37      -9.801   3.119  15.219  1.00  0.94           C  
ATOM    543  CD  GLU A  37     -11.084   3.424  15.965  1.00  0.94           C  
ATOM    544  OE1 GLU A  37     -11.060   4.200  16.892  1.00  0.94           O  
ATOM    545  OE2 GLU A  37     -12.089   2.848  15.629  1.00  0.94           O  
ATOM    546  H   GLU A  37      -6.680   1.385  17.243  1.00  0.94           H  
ATOM    547  HA  GLU A  37      -7.739   1.363  14.654  1.00  0.94           H  
ATOM    548 1HB  GLU A  37      -9.085   1.705  16.637  1.00  0.94           H  
ATOM    549 2HB  GLU A  37      -8.444   3.290  16.862  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      -9.439   4.035  14.750  1.00  0.94           H  
ATOM    551 2HG  GLU A  37     -10.006   2.396  14.428  1.00  0.94           H  
ATOM    552  N   SER A  38      -6.094   4.171  15.243  1.00  0.98           N  
ATOM    553  CA  SER A  38      -5.498   5.290  14.523  1.00  0.98           C  
ATOM    554  C   SER A  38      -4.585   4.801  13.403  1.00  0.98           C  
ATOM    555  O   SER A  38      -4.636   5.316  12.282  1.00  0.98           O  
ATOM    556  CB  SER A  38      -4.737   6.199  15.453  1.00  0.98           C  
ATOM    557  OG  SER A  38      -4.161   7.232  14.739  1.00  0.98           O  
ATOM    558  H   SER A  38      -5.940   4.091  16.253  1.00  0.98           H  
ATOM    559  HA  SER A  38      -6.302   5.870  14.072  1.00  0.98           H  
ATOM    560 1HB  SER A  38      -5.404   6.616  16.179  1.00  0.98           H  
ATOM    561 2HB  SER A  38      -3.970   5.638  15.987  1.00  0.98           H  
ATOM    562  HG  SER A  38      -3.314   6.872  14.418  1.00  0.98           H  
ATOM    563  N   VAL A  39      -3.755   3.794  13.688  1.00  1.01           N  
ATOM    564  CA  VAL A  39      -2.870   3.261  12.653  1.00  1.01           C  
ATOM    565  C   VAL A  39      -3.666   2.684  11.485  1.00  1.01           C  
ATOM    566  O   VAL A  39      -3.319   2.898  10.315  1.00  1.01           O  
ATOM    567  CB  VAL A  39      -1.952   2.184  13.246  1.00  1.01           C  
ATOM    568  CG1 VAL A  39      -1.189   1.453  12.152  1.00  1.01           C  
ATOM    569  CG2 VAL A  39      -1.002   2.845  14.181  1.00  1.01           C  
ATOM    570  H   VAL A  39      -3.732   3.397  14.634  1.00  1.01           H  
ATOM    571  HA  VAL A  39      -2.249   4.077  12.283  1.00  1.01           H  
ATOM    572  HB  VAL A  39      -2.557   1.455  13.778  1.00  1.01           H  
ATOM    573 1HG1 VAL A  39      -0.550   0.692  12.600  1.00  1.01           H  
ATOM    574 2HG1 VAL A  39      -1.898   0.976  11.473  1.00  1.01           H  
ATOM    575 3HG1 VAL A  39      -0.576   2.164  11.597  1.00  1.01           H  
ATOM    576 1HG2 VAL A  39      -0.344   2.106  14.632  1.00  1.01           H  
ATOM    577 2HG2 VAL A  39      -0.413   3.564  13.617  1.00  1.01           H  
ATOM    578 3HG2 VAL A  39      -1.553   3.365  14.950  1.00  1.01           H  
ATOM    579  N   ILE A  40      -4.734   1.959  11.808  1.00  1.02           N  
ATOM    580  CA  ILE A  40      -5.590   1.332  10.814  1.00  1.02           C  
ATOM    581  C   ILE A  40      -6.275   2.374   9.953  1.00  1.02           C  
ATOM    582  O   ILE A  40      -6.200   2.314   8.727  1.00  1.02           O  
ATOM    583  CB  ILE A  40      -6.643   0.484  11.539  1.00  1.02           C  
ATOM    584  CG1 ILE A  40      -5.935  -0.666  12.221  1.00  1.02           C  
ATOM    585  CG2 ILE A  40      -7.730  -0.005  10.603  1.00  1.02           C  
ATOM    586  CD1 ILE A  40      -6.775  -1.374  13.234  1.00  1.02           C  
ATOM    587  H   ILE A  40      -4.949   1.828  12.798  1.00  1.02           H  
ATOM    588  HA  ILE A  40      -4.980   0.694  10.179  1.00  1.02           H  
ATOM    589  HB  ILE A  40      -7.100   1.081  12.318  1.00  1.02           H  
ATOM    590 1HG1 ILE A  40      -5.612  -1.384  11.470  1.00  1.02           H  
ATOM    591 2HG1 ILE A  40      -5.060  -0.276  12.722  1.00  1.02           H  
ATOM    592 1HG2 ILE A  40      -8.449  -0.595  11.167  1.00  1.02           H  
ATOM    593 2HG2 ILE A  40      -8.234   0.845  10.157  1.00  1.02           H  
ATOM    594 3HG2 ILE A  40      -7.292  -0.609   9.832  1.00  1.02           H  
ATOM    595 1HD1 ILE A  40      -6.176  -2.152  13.684  1.00  1.02           H  
ATOM    596 2HD1 ILE A  40      -7.085  -0.686  14.006  1.00  1.02           H  
ATOM    597 3HD1 ILE A  40      -7.656  -1.799  12.757  1.00  1.02           H  
ATOM    598  N   GLN A  41      -6.892   3.373  10.575  1.00  1.02           N  
ATOM    599  CA  GLN A  41      -7.581   4.390   9.801  1.00  1.02           C  
ATOM    600  C   GLN A  41      -6.615   5.213   8.974  1.00  1.02           C  
ATOM    601  O   GLN A  41      -6.908   5.558   7.828  1.00  1.02           O  
ATOM    602  CB  GLN A  41      -8.392   5.299  10.719  1.00  1.02           C  
ATOM    603  CG  GLN A  41      -9.579   4.611  11.357  1.00  1.02           C  
ATOM    604  CD  GLN A  41     -10.578   4.146  10.315  1.00  1.02           C  
ATOM    605  OE1 GLN A  41     -10.902   4.914   9.400  1.00  1.02           O  
ATOM    606  NE2 GLN A  41     -11.071   2.922  10.452  1.00  1.02           N  
ATOM    607  H   GLN A  41      -6.910   3.407  11.592  1.00  1.02           H  
ATOM    608  HA  GLN A  41      -8.267   3.892   9.119  1.00  1.02           H  
ATOM    609 1HB  GLN A  41      -7.743   5.659  11.525  1.00  1.02           H  
ATOM    610 2HB  GLN A  41      -8.743   6.166  10.164  1.00  1.02           H  
ATOM    611 1HG  GLN A  41      -9.222   3.736  11.904  1.00  1.02           H  
ATOM    612 2HG  GLN A  41     -10.076   5.300  12.040  1.00  1.02           H  
ATOM    613 1HE2 GLN A  41     -11.767   2.560   9.782  1.00  1.02           H  
ATOM    614 2HE2 GLN A  41     -10.781   2.352  11.215  1.00  1.02           H  
ATOM    615  N   ARG A  42      -5.425   5.483   9.507  1.00  1.00           N  
ATOM    616  CA  ARG A  42      -4.463   6.242   8.735  1.00  1.00           C  
ATOM    617  C   ARG A  42      -4.037   5.441   7.514  1.00  1.00           C  
ATOM    618  O   ARG A  42      -3.983   5.976   6.405  1.00  1.00           O  
ATOM    619  CB  ARG A  42      -3.223   6.563   9.543  1.00  1.00           C  
ATOM    620  CG  ARG A  42      -2.227   7.423   8.799  1.00  1.00           C  
ATOM    621  CD  ARG A  42      -2.756   8.801   8.603  1.00  1.00           C  
ATOM    622  NE  ARG A  42      -1.828   9.657   7.893  1.00  1.00           N  
ATOM    623  CZ  ARG A  42      -2.054  10.958   7.615  1.00  1.00           C  
ATOM    624  NH1 ARG A  42      -3.165  11.531   8.014  1.00  1.00           N  
ATOM    625  NH2 ARG A  42      -1.163  11.660   6.941  1.00  1.00           N  
ATOM    626  H   ARG A  42      -5.193   5.203  10.460  1.00  1.00           H  
ATOM    627  HA  ARG A  42      -4.928   7.170   8.408  1.00  1.00           H  
ATOM    628 1HB  ARG A  42      -3.505   7.079  10.461  1.00  1.00           H  
ATOM    629 2HB  ARG A  42      -2.724   5.635   9.832  1.00  1.00           H  
ATOM    630 1HG  ARG A  42      -1.302   7.466   9.337  1.00  1.00           H  
ATOM    631 2HG  ARG A  42      -2.045   6.984   7.815  1.00  1.00           H  
ATOM    632 1HD  ARG A  42      -3.682   8.753   8.029  1.00  1.00           H  
ATOM    633 2HD  ARG A  42      -2.953   9.249   9.575  1.00  1.00           H  
ATOM    634  HE  ARG A  42      -0.965   9.248   7.573  1.00  1.00           H  
ATOM    635 1HH1 ARG A  42      -3.847  11.000   8.533  1.00  1.00           H  
ATOM    636 2HH1 ARG A  42      -3.331  12.504   7.809  1.00  1.00           H  
ATOM    637 1HH2 ARG A  42      -0.313  11.223   6.628  1.00  1.00           H  
ATOM    638 2HH2 ARG A  42      -1.338  12.633   6.737  1.00  1.00           H  
ATOM    639  N   SER A  43      -3.770   4.144   7.716  1.00  0.98           N  
ATOM    640  CA  SER A  43      -3.316   3.273   6.647  1.00  0.98           C  
ATOM    641  C   SER A  43      -4.381   3.152   5.568  1.00  0.98           C  
ATOM    642  O   SER A  43      -4.065   3.236   4.383  1.00  0.98           O  
ATOM    643  CB  SER A  43      -2.992   1.917   7.214  1.00  0.98           C  
ATOM    644  OG  SER A  43      -1.939   2.007   8.136  1.00  0.98           O  
ATOM    645  H   SER A  43      -3.839   3.749   8.655  1.00  0.98           H  
ATOM    646  HA  SER A  43      -2.415   3.699   6.207  1.00  0.98           H  
ATOM    647 1HB  SER A  43      -3.874   1.498   7.700  1.00  0.98           H  
ATOM    648 2HB  SER A  43      -2.710   1.247   6.404  1.00  0.98           H  
ATOM    649  HG  SER A  43      -2.319   2.484   8.909  1.00  0.98           H  
ATOM    650  N   ILE A  44      -5.649   3.036   5.974  1.00  0.96           N  
ATOM    651  CA  ILE A  44      -6.758   2.954   5.030  1.00  0.96           C  
ATOM    652  C   ILE A  44      -6.870   4.222   4.220  1.00  0.96           C  
ATOM    653  O   ILE A  44      -7.019   4.166   2.999  1.00  0.96           O  
ATOM    654  CB  ILE A  44      -8.084   2.696   5.753  1.00  0.96           C  
ATOM    655  CG1 ILE A  44      -8.061   1.299   6.335  1.00  0.96           C  
ATOM    656  CG2 ILE A  44      -9.269   2.884   4.815  1.00  0.96           C  
ATOM    657  CD1 ILE A  44      -9.149   1.041   7.290  1.00  0.96           C  
ATOM    658  H   ILE A  44      -5.846   2.966   6.974  1.00  0.96           H  
ATOM    659  HA  ILE A  44      -6.571   2.127   4.347  1.00  0.96           H  
ATOM    660  HB  ILE A  44      -8.173   3.396   6.587  1.00  0.96           H  
ATOM    661 1HG1 ILE A  44      -8.147   0.601   5.535  1.00  0.96           H  
ATOM    662 2HG1 ILE A  44      -7.112   1.134   6.829  1.00  0.96           H  
ATOM    663 1HG2 ILE A  44     -10.190   2.701   5.352  1.00  0.96           H  
ATOM    664 2HG2 ILE A  44      -9.278   3.900   4.417  1.00  0.96           H  
ATOM    665 3HG2 ILE A  44      -9.186   2.192   4.020  1.00  0.96           H  
ATOM    666 1HD1 ILE A  44      -9.064   0.022   7.654  1.00  0.96           H  
ATOM    667 2HD1 ILE A  44      -9.074   1.734   8.124  1.00  0.96           H  
ATOM    668 3HD1 ILE A  44     -10.106   1.174   6.794  1.00  0.96           H  
ATOM    669  N   LYS A  45      -6.793   5.377   4.885  1.00  0.93           N  
ATOM    670  CA  LYS A  45      -6.867   6.631   4.164  1.00  0.93           C  
ATOM    671  C   LYS A  45      -5.678   6.761   3.219  1.00  0.93           C  
ATOM    672  O   LYS A  45      -5.844   7.219   2.087  1.00  0.93           O  
ATOM    673  CB  LYS A  45      -6.942   7.806   5.140  1.00  0.93           C  
ATOM    674  CG  LYS A  45      -8.285   7.894   5.875  1.00  0.93           C  
ATOM    675  CD  LYS A  45      -8.317   9.043   6.861  1.00  0.93           C  
ATOM    676  CE  LYS A  45      -9.633   9.072   7.624  1.00  0.93           C  
ATOM    677  NZ  LYS A  45      -9.676  10.179   8.624  1.00  0.93           N  
ATOM    678  H   LYS A  45      -6.689   5.383   5.900  1.00  0.93           H  
ATOM    679  HA  LYS A  45      -7.776   6.632   3.565  1.00  0.93           H  
ATOM    680 1HB  LYS A  45      -6.151   7.703   5.889  1.00  0.93           H  
ATOM    681 2HB  LYS A  45      -6.779   8.740   4.607  1.00  0.93           H  
ATOM    682 1HG  LYS A  45      -9.083   8.032   5.147  1.00  0.93           H  
ATOM    683 2HG  LYS A  45      -8.467   6.962   6.408  1.00  0.93           H  
ATOM    684 1HD  LYS A  45      -7.493   8.933   7.569  1.00  0.93           H  
ATOM    685 2HD  LYS A  45      -8.196   9.985   6.324  1.00  0.93           H  
ATOM    686 1HE  LYS A  45     -10.447   9.200   6.922  1.00  0.93           H  
ATOM    687 2HE  LYS A  45      -9.762   8.120   8.144  1.00  0.93           H  
ATOM    688 1HZ  LYS A  45     -10.563  10.161   9.106  1.00  0.93           H  
ATOM    689 2HZ  LYS A  45      -8.927  10.060   9.291  1.00  0.93           H  
ATOM    690 3HZ  LYS A  45      -9.569  11.065   8.150  1.00  0.93           H  
ATOM    691  N   ALA A  46      -4.485   6.324   3.660  1.00  0.91           N  
ATOM    692  CA  ALA A  46      -3.302   6.354   2.809  1.00  0.91           C  
ATOM    693  C   ALA A  46      -3.513   5.460   1.593  1.00  0.91           C  
ATOM    694  O   ALA A  46      -3.186   5.854   0.470  1.00  0.91           O  
ATOM    695  CB  ALA A  46      -2.077   5.919   3.586  1.00  0.91           C  
ATOM    696  H   ALA A  46      -4.393   5.981   4.613  1.00  0.91           H  
ATOM    697  HA  ALA A  46      -3.155   7.374   2.460  1.00  0.91           H  
ATOM    698 1HB  ALA A  46      -1.196   5.961   2.945  1.00  0.91           H  
ATOM    699 2HB  ALA A  46      -1.938   6.581   4.441  1.00  0.91           H  
ATOM    700 3HB  ALA A  46      -2.223   4.914   3.936  1.00  0.91           H  
ATOM    701  N   VAL A  47      -4.138   4.289   1.782  1.00  0.88           N  
ATOM    702  CA  VAL A  47      -4.411   3.436   0.639  1.00  0.88           C  
ATOM    703  C   VAL A  47      -5.360   4.110  -0.301  1.00  0.88           C  
ATOM    704  O   VAL A  47      -5.126   4.152  -1.504  1.00  0.88           O  
ATOM    705  CB  VAL A  47      -5.071   2.110   1.015  1.00  0.88           C  
ATOM    706  CG1 VAL A  47      -5.501   1.473  -0.212  1.00  0.88           C  
ATOM    707  CG2 VAL A  47      -4.158   1.234   1.636  1.00  0.88           C  
ATOM    708  H   VAL A  47      -4.382   3.983   2.722  1.00  0.88           H  
ATOM    709  HA  VAL A  47      -3.472   3.236   0.121  1.00  0.88           H  
ATOM    710  HB  VAL A  47      -5.935   2.285   1.655  1.00  0.88           H  
ATOM    711 1HG1 VAL A  47      -5.967   0.557   0.026  1.00  0.88           H  
ATOM    712 2HG1 VAL A  47      -6.194   2.118  -0.699  1.00  0.88           H  
ATOM    713 3HG1 VAL A  47      -4.659   1.307  -0.854  1.00  0.88           H  
ATOM    714 1HG2 VAL A  47      -4.649   0.296   1.833  1.00  0.88           H  
ATOM    715 2HG2 VAL A  47      -3.343   1.077   0.953  1.00  0.88           H  
ATOM    716 3HG2 VAL A  47      -3.814   1.674   2.552  1.00  0.88           H  
ATOM    717  N   ALA A  48      -6.438   4.648   0.244  1.00  0.86           N  
ATOM    718  CA  ALA A  48      -7.441   5.309  -0.553  1.00  0.86           C  
ATOM    719  C   ALA A  48      -6.842   6.491  -1.309  1.00  0.86           C  
ATOM    720  O   ALA A  48      -7.220   6.754  -2.451  1.00  0.86           O  
ATOM    721  CB  ALA A  48      -8.562   5.735   0.342  1.00  0.86           C  
ATOM    722  H   ALA A  48      -6.577   4.577   1.252  1.00  0.86           H  
ATOM    723  HA  ALA A  48      -7.823   4.602  -1.286  1.00  0.86           H  
ATOM    724 1HB  ALA A  48      -9.316   6.214  -0.257  1.00  0.86           H  
ATOM    725 2HB  ALA A  48      -8.979   4.858   0.844  1.00  0.86           H  
ATOM    726 3HB  ALA A  48      -8.183   6.420   1.082  1.00  0.86           H  
ATOM    727  N   LYS A  49      -5.887   7.198  -0.698  1.00  0.84           N  
ATOM    728  CA  LYS A  49      -5.244   8.309  -1.378  1.00  0.84           C  
ATOM    729  C   LYS A  49      -4.425   7.780  -2.533  1.00  0.84           C  
ATOM    730  O   LYS A  49      -4.547   8.270  -3.654  1.00  0.84           O  
ATOM    731  CB  LYS A  49      -4.328   9.089  -0.440  1.00  0.84           C  
ATOM    732  CG  LYS A  49      -3.583  10.281  -1.095  1.00  0.84           C  
ATOM    733  CD  LYS A  49      -4.529  11.391  -1.520  1.00  0.84           C  
ATOM    734  CE  LYS A  49      -3.769  12.700  -1.862  1.00  0.84           C  
ATOM    735  NZ  LYS A  49      -2.950  12.612  -3.136  1.00  0.84           N  
ATOM    736  H   LYS A  49      -5.624   6.978   0.261  1.00  0.84           H  
ATOM    737  HA  LYS A  49      -6.006   8.976  -1.777  1.00  0.84           H  
ATOM    738 1HB  LYS A  49      -4.908   9.466   0.402  1.00  0.84           H  
ATOM    739 2HB  LYS A  49      -3.578   8.414  -0.034  1.00  0.84           H  
ATOM    740 1HG  LYS A  49      -2.855  10.682  -0.394  1.00  0.84           H  
ATOM    741 2HG  LYS A  49      -3.048   9.927  -1.984  1.00  0.84           H  
ATOM    742 1HD  LYS A  49      -5.106  11.071  -2.392  1.00  0.84           H  
ATOM    743 2HD  LYS A  49      -5.203  11.594  -0.709  1.00  0.84           H  
ATOM    744 1HE  LYS A  49      -4.490  13.509  -1.966  1.00  0.84           H  
ATOM    745 2HE  LYS A  49      -3.098  12.930  -1.037  1.00  0.84           H  
ATOM    746 1HZ  LYS A  49      -2.481  13.477  -3.303  1.00  0.84           H  
ATOM    747 2HZ  LYS A  49      -2.254  11.866  -3.126  1.00  0.84           H  
ATOM    748 3HZ  LYS A  49      -3.534  12.398  -3.953  1.00  0.84           H  
ATOM    749  N   GLN A  50      -3.620   6.738  -2.286  1.00  0.82           N  
ATOM    750  CA  GLN A  50      -2.792   6.212  -3.358  1.00  0.82           C  
ATOM    751  C   GLN A  50      -3.661   5.656  -4.473  1.00  0.82           C  
ATOM    752  O   GLN A  50      -3.395   5.913  -5.647  1.00  0.82           O  
ATOM    753  CB  GLN A  50      -1.841   5.132  -2.824  1.00  0.82           C  
ATOM    754  CG  GLN A  50      -0.727   5.656  -1.918  1.00  0.82           C  
ATOM    755  CD  GLN A  50       0.263   6.538  -2.658  1.00  0.82           C  
ATOM    756  OE1 GLN A  50       0.796   6.150  -3.706  1.00  0.82           O  
ATOM    757  NE2 GLN A  50       0.520   7.727  -2.124  1.00  0.82           N  
ATOM    758  H   GLN A  50      -3.560   6.342  -1.346  1.00  0.82           H  
ATOM    759  HA  GLN A  50      -2.198   7.028  -3.767  1.00  0.82           H  
ATOM    760 1HB  GLN A  50      -2.414   4.395  -2.252  1.00  0.82           H  
ATOM    761 2HB  GLN A  50      -1.377   4.621  -3.649  1.00  0.82           H  
ATOM    762 1HG  GLN A  50      -1.176   6.245  -1.116  1.00  0.82           H  
ATOM    763 2HG  GLN A  50      -0.188   4.807  -1.489  1.00  0.82           H  
ATOM    764 1HE2 GLN A  50       1.163   8.349  -2.572  1.00  0.82           H  
ATOM    765 2HE2 GLN A  50       0.068   8.002  -1.274  1.00  0.82           H  
ATOM    766  N   ILE A  51      -4.763   5.002  -4.125  1.00  0.81           N  
ATOM    767  CA  ILE A  51      -5.651   4.495  -5.146  1.00  0.81           C  
ATOM    768  C   ILE A  51      -6.246   5.627  -5.943  1.00  0.81           C  
ATOM    769  O   ILE A  51      -6.260   5.587  -7.171  1.00  0.81           O  
ATOM    770  CB  ILE A  51      -6.777   3.636  -4.571  1.00  0.81           C  
ATOM    771  CG1 ILE A  51      -6.258   2.347  -4.040  1.00  0.81           C  
ATOM    772  CG2 ILE A  51      -7.758   3.418  -5.588  1.00  0.81           C  
ATOM    773  CD1 ILE A  51      -7.265   1.622  -3.261  1.00  0.81           C  
ATOM    774  H   ILE A  51      -4.963   4.827  -3.147  1.00  0.81           H  
ATOM    775  HA  ILE A  51      -5.074   3.869  -5.824  1.00  0.81           H  
ATOM    776  HB  ILE A  51      -7.213   4.147  -3.729  1.00  0.81           H  
ATOM    777 1HG1 ILE A  51      -5.960   1.720  -4.866  1.00  0.81           H  
ATOM    778 2HG1 ILE A  51      -5.397   2.538  -3.408  1.00  0.81           H  
ATOM    779 1HG2 ILE A  51      -8.552   2.807  -5.217  1.00  0.81           H  
ATOM    780 2HG2 ILE A  51      -8.158   4.360  -5.952  1.00  0.81           H  
ATOM    781 3HG2 ILE A  51      -7.253   2.933  -6.346  1.00  0.81           H  
ATOM    782 1HD1 ILE A  51      -6.844   0.685  -2.892  1.00  0.81           H  
ATOM    783 2HD1 ILE A  51      -7.575   2.245  -2.435  1.00  0.81           H  
ATOM    784 3HD1 ILE A  51      -8.113   1.418  -3.890  1.00  0.81           H  
ATOM    785  N   ALA A  52      -6.726   6.661  -5.269  1.00  0.81           N  
ATOM    786  CA  ALA A  52      -7.293   7.771  -5.993  1.00  0.81           C  
ATOM    787  C   ALA A  52      -6.257   8.412  -6.909  1.00  0.81           C  
ATOM    788  O   ALA A  52      -6.547   8.724  -8.064  1.00  0.81           O  
ATOM    789  CB  ALA A  52      -7.834   8.784  -5.018  1.00  0.81           C  
ATOM    790  H   ALA A  52      -6.712   6.679  -4.250  1.00  0.81           H  
ATOM    791  HA  ALA A  52      -8.104   7.398  -6.605  1.00  0.81           H  
ATOM    792 1HB  ALA A  52      -8.287   9.596  -5.570  1.00  0.81           H  
ATOM    793 2HB  ALA A  52      -8.579   8.307  -4.387  1.00  0.81           H  
ATOM    794 3HB  ALA A  52      -7.021   9.163  -4.396  1.00  0.81           H  
ATOM    795  N   ASP A  53      -5.017   8.551  -6.438  1.00  0.82           N  
ATOM    796  CA  ASP A  53      -3.976   9.141  -7.269  1.00  0.82           C  
ATOM    797  C   ASP A  53      -3.666   8.279  -8.493  1.00  0.82           C  
ATOM    798  O   ASP A  53      -3.416   8.801  -9.583  1.00  0.82           O  
ATOM    799  CB  ASP A  53      -2.701   9.395  -6.454  1.00  0.82           C  
ATOM    800  CG  ASP A  53      -2.803  10.595  -5.434  1.00  0.82           C  
ATOM    801  OD1 ASP A  53      -3.728  11.415  -5.493  1.00  0.82           O  
ATOM    802  OD2 ASP A  53      -1.927  10.708  -4.576  1.00  0.82           O  
ATOM    803  H   ASP A  53      -4.801   8.271  -5.482  1.00  0.82           H  
ATOM    804  HA  ASP A  53      -4.332  10.096  -7.632  1.00  0.82           H  
ATOM    805 1HB  ASP A  53      -2.458   8.487  -5.896  1.00  0.82           H  
ATOM    806 2HB  ASP A  53      -1.873   9.583  -7.136  1.00  0.82           H  
ATOM    807  N   PHE A  54      -3.702   6.956  -8.334  1.00  0.82           N  
ATOM    808  CA  PHE A  54      -3.426   6.073  -9.459  1.00  0.82           C  
ATOM    809  C   PHE A  54      -4.597   5.934 -10.431  1.00  0.82           C  
ATOM    810  O   PHE A  54      -4.383   5.805 -11.635  1.00  0.82           O  
ATOM    811  CB  PHE A  54      -3.042   4.656  -8.994  1.00  0.82           C  
ATOM    812  CG  PHE A  54      -1.676   4.531  -8.383  1.00  0.82           C  
ATOM    813  CD1 PHE A  54      -1.515   4.154  -7.064  1.00  0.82           C  
ATOM    814  CD2 PHE A  54      -0.544   4.811  -9.131  1.00  0.82           C  
ATOM    815  CE1 PHE A  54      -0.264   4.055  -6.499  1.00  0.82           C  
ATOM    816  CE2 PHE A  54       0.715   4.714  -8.572  1.00  0.82           C  
ATOM    817  CZ  PHE A  54       0.853   4.335  -7.251  1.00  0.82           C  
ATOM    818  H   PHE A  54      -3.889   6.561  -7.413  1.00  0.82           H  
ATOM    819  HA  PHE A  54      -2.582   6.489 -10.008  1.00  0.82           H  
ATOM    820 1HB  PHE A  54      -3.769   4.331  -8.245  1.00  0.82           H  
ATOM    821 2HB  PHE A  54      -3.107   3.970  -9.833  1.00  0.82           H  
ATOM    822  HD1 PHE A  54      -2.395   3.931  -6.471  1.00  0.82           H  
ATOM    823  HD2 PHE A  54      -0.658   5.115 -10.173  1.00  0.82           H  
ATOM    824  HE1 PHE A  54      -0.157   3.760  -5.458  1.00  0.82           H  
ATOM    825  HE2 PHE A  54       1.598   4.938  -9.170  1.00  0.82           H  
ATOM    826  HZ  PHE A  54       1.843   4.261  -6.804  1.00  0.82           H  
ATOM    827  N   TYR A  55      -5.832   5.914  -9.909  1.00  0.83           N  
ATOM    828  CA  TYR A  55      -7.008   5.656 -10.738  1.00  0.83           C  
ATOM    829  C   TYR A  55      -7.653   6.918 -11.316  1.00  0.83           C  
ATOM    830  O   TYR A  55      -8.210   6.881 -12.411  1.00  0.83           O  
ATOM    831  CB  TYR A  55      -8.077   4.917  -9.938  1.00  0.83           C  
ATOM    832  CG  TYR A  55      -7.704   3.550  -9.352  1.00  0.83           C  
ATOM    833  CD1 TYR A  55      -6.395   3.090  -9.308  1.00  0.83           C  
ATOM    834  CD2 TYR A  55      -8.701   2.773  -8.837  1.00  0.83           C  
ATOM    835  CE1 TYR A  55      -6.101   1.870  -8.732  1.00  0.83           C  
ATOM    836  CE2 TYR A  55      -8.423   1.546  -8.265  1.00  0.83           C  
ATOM    837  CZ  TYR A  55      -7.127   1.103  -8.206  1.00  0.83           C  
ATOM    838  OH  TYR A  55      -6.852  -0.077  -7.627  1.00  0.83           O  
ATOM    839  H   TYR A  55      -5.951   6.029  -8.906  1.00  0.83           H  
ATOM    840  HA  TYR A  55      -6.699   5.035 -11.562  1.00  0.83           H  
ATOM    841 1HB  TYR A  55      -8.351   5.553  -9.112  1.00  0.83           H  
ATOM    842 2HB  TYR A  55      -8.955   4.784 -10.545  1.00  0.83           H  
ATOM    843  HD1 TYR A  55      -5.612   3.675  -9.707  1.00  0.83           H  
ATOM    844  HD2 TYR A  55      -9.707   3.133  -8.878  1.00  0.83           H  
ATOM    845  HE1 TYR A  55      -5.072   1.518  -8.689  1.00  0.83           H  
ATOM    846  HE2 TYR A  55      -9.215   0.937  -7.851  1.00  0.83           H  
ATOM    847  HH  TYR A  55      -7.664  -0.582  -7.554  1.00  0.83           H  
ATOM    848  N   ARG A  56      -7.564   8.048 -10.604  1.00  0.83           N  
ATOM    849  CA  ARG A  56      -8.185   9.300 -11.037  1.00  0.83           C  
ATOM    850  C   ARG A  56      -7.995   9.670 -12.521  1.00  0.83           C  
ATOM    851  O   ARG A  56      -8.987   9.984 -13.174  1.00  0.83           O  
ATOM    852  CB  ARG A  56      -7.747  10.474 -10.159  1.00  0.83           C  
ATOM    853  CG  ARG A  56      -8.384  11.799 -10.486  1.00  0.83           C  
ATOM    854  CD  ARG A  56      -7.879  12.904  -9.603  1.00  0.83           C  
ATOM    855  NE  ARG A  56      -8.127  12.669  -8.183  1.00  0.83           N  
ATOM    856  CZ  ARG A  56      -7.175  12.362  -7.273  1.00  0.83           C  
ATOM    857  NH1 ARG A  56      -5.913  12.249  -7.623  1.00  0.83           N  
ATOM    858  NH2 ARG A  56      -7.516  12.181  -6.026  1.00  0.83           N  
ATOM    859  H   ARG A  56      -7.085   8.057  -9.705  1.00  0.83           H  
ATOM    860  HA  ARG A  56      -9.258   9.190 -10.875  1.00  0.83           H  
ATOM    861 1HB  ARG A  56      -8.084  10.264  -9.147  1.00  0.83           H  
ATOM    862 2HB  ARG A  56      -6.681  10.591 -10.104  1.00  0.83           H  
ATOM    863 1HG  ARG A  56      -8.161  12.056 -11.521  1.00  0.83           H  
ATOM    864 2HG  ARG A  56      -9.464  11.721 -10.352  1.00  0.83           H  
ATOM    865 1HD  ARG A  56      -6.803  13.004  -9.746  1.00  0.83           H  
ATOM    866 2HD  ARG A  56      -8.367  13.838  -9.881  1.00  0.83           H  
ATOM    867  HE  ARG A  56      -9.087  12.739  -7.845  1.00  0.83           H  
ATOM    868 1HH1 ARG A  56      -5.641  12.385  -8.584  1.00  0.83           H  
ATOM    869 2HH1 ARG A  56      -5.199  12.003  -6.910  1.00  0.83           H  
ATOM    870 1HH2 ARG A  56      -8.508  12.273  -5.755  1.00  0.83           H  
ATOM    871 2HH2 ARG A  56      -6.815  11.947  -5.339  1.00  0.83           H  
ATOM    872  N   PRO A  57      -6.769   9.671 -13.107  1.00  0.82           N  
ATOM    873  CA  PRO A  57      -6.522  10.061 -14.482  1.00  0.82           C  
ATOM    874  C   PRO A  57      -6.778   8.949 -15.489  1.00  0.82           C  
ATOM    875  O   PRO A  57      -6.467   9.111 -16.670  1.00  0.82           O  
ATOM    876  CB  PRO A  57      -5.036  10.414 -14.457  1.00  0.82           C  
ATOM    877  CG  PRO A  57      -4.449   9.443 -13.462  1.00  0.82           C  
ATOM    878  CD  PRO A  57      -5.503   9.286 -12.385  1.00  0.82           C  
ATOM    879  HA  PRO A  57      -7.133  10.944 -14.719  1.00  0.82           H  
ATOM    880 1HB  PRO A  57      -4.609  10.301 -15.464  1.00  0.82           H  
ATOM    881 2HB  PRO A  57      -4.902  11.466 -14.165  1.00  0.82           H  
ATOM    882 1HG  PRO A  57      -4.228   8.481 -13.954  1.00  0.82           H  
ATOM    883 2HG  PRO A  57      -3.494   9.823 -13.066  1.00  0.82           H  
ATOM    884 1HD  PRO A  57      -5.478   8.244 -12.109  1.00  0.82           H  
ATOM    885 2HD  PRO A  57      -5.258   9.944 -11.561  1.00  0.82           H  
ATOM    886  N   LEU A  58      -7.274   7.797 -15.046  1.00  0.81           N  
ATOM    887  CA  LEU A  58      -7.396   6.698 -15.976  1.00  0.81           C  
ATOM    888  C   LEU A  58      -8.729   6.656 -16.667  1.00  0.81           C  
ATOM    889  O   LEU A  58      -9.782   6.935 -16.071  1.00  0.81           O  
ATOM    890  CB  LEU A  58      -7.195   5.361 -15.281  1.00  0.81           C  
ATOM    891  CG  LEU A  58      -5.879   5.192 -14.600  1.00  0.81           C  
ATOM    892  CD1 LEU A  58      -5.848   3.824 -13.984  1.00  0.81           C  
ATOM    893  CD2 LEU A  58      -4.755   5.415 -15.580  1.00  0.81           C  
ATOM    894  H   LEU A  58      -7.564   7.654 -14.079  1.00  0.81           H  
ATOM    895  HA  LEU A  58      -6.625   6.807 -16.736  1.00  0.81           H  
ATOM    896 1HB  LEU A  58      -7.978   5.239 -14.529  1.00  0.81           H  
ATOM    897 2HB  LEU A  58      -7.300   4.570 -16.022  1.00  0.81           H  
ATOM    898  HG  LEU A  58      -5.797   5.923 -13.795  1.00  0.81           H  
ATOM    899 1HD1 LEU A  58      -4.910   3.684 -13.446  1.00  0.81           H  
ATOM    900 2HD1 LEU A  58      -6.674   3.741 -13.312  1.00  0.81           H  
ATOM    901 3HD1 LEU A  58      -5.942   3.071 -14.763  1.00  0.81           H  
ATOM    902 1HD2 LEU A  58      -3.800   5.296 -15.067  1.00  0.81           H  
ATOM    903 2HD2 LEU A  58      -4.830   4.689 -16.389  1.00  0.81           H  
ATOM    904 3HD2 LEU A  58      -4.827   6.425 -15.987  1.00  0.81           H  
ATOM    905  N   SER A  59      -8.665   6.247 -17.927  1.00  0.81           N  
ATOM    906  CA  SER A  59      -9.842   6.032 -18.723  1.00  0.81           C  
ATOM    907  C   SER A  59      -9.963   4.559 -19.023  1.00  0.81           C  
ATOM    908  O   SER A  59      -8.959   3.847 -19.114  1.00  0.81           O  
ATOM    909  CB  SER A  59      -9.760   6.856 -19.983  1.00  0.81           C  
ATOM    910  OG  SER A  59      -8.678   6.455 -20.780  1.00  0.81           O  
ATOM    911  H   SER A  59      -7.759   6.064 -18.334  1.00  0.81           H  
ATOM    912  HA  SER A  59     -10.716   6.312 -18.154  1.00  0.81           H  
ATOM    913 1HB  SER A  59     -10.679   6.755 -20.525  1.00  0.81           H  
ATOM    914 2HB  SER A  59      -9.654   7.907 -19.719  1.00  0.81           H  
ATOM    915  HG  SER A  59      -8.847   5.536 -21.009  1.00  0.81           H  
ATOM    916  N   HIS A  60     -11.195   4.120 -19.176  1.00  0.82           N  
ATOM    917  CA  HIS A  60     -11.532   2.724 -19.375  1.00  0.82           C  
ATOM    918  C   HIS A  60     -12.623   2.590 -20.418  1.00  0.82           C  
ATOM    919  O   HIS A  60     -13.141   3.599 -20.903  1.00  0.82           O  
ATOM    920  CB  HIS A  60     -11.916   2.122 -18.027  1.00  0.82           C  
ATOM    921  CG  HIS A  60     -10.755   2.191 -17.049  1.00  0.82           C  
ATOM    922  ND1 HIS A  60      -9.653   1.371 -17.142  1.00  0.82           N  
ATOM    923  CD2 HIS A  60     -10.526   3.006 -16.007  1.00  0.82           C  
ATOM    924  CE1 HIS A  60      -8.797   1.675 -16.187  1.00  0.82           C  
ATOM    925  NE2 HIS A  60      -9.305   2.658 -15.465  1.00  0.82           N  
ATOM    926  H   HIS A  60     -11.948   4.798 -19.100  1.00  0.82           H  
ATOM    927  HA  HIS A  60     -10.661   2.183 -19.743  1.00  0.82           H  
ATOM    928 1HB  HIS A  60     -12.769   2.658 -17.608  1.00  0.82           H  
ATOM    929 2HB  HIS A  60     -12.198   1.092 -18.145  1.00  0.82           H  
ATOM    930  HD1 HIS A  60      -9.493   0.678 -17.846  1.00  0.82           H  
ATOM    931  HD2 HIS A  60     -11.102   3.794 -15.593  1.00  0.82           H  
ATOM    932  HE1 HIS A  60      -7.857   1.137 -16.095  1.00  0.82           H  
ATOM    933  N   ARG A  61     -12.955   1.375 -20.836  1.00  0.87           N  
ATOM    934  CA  ARG A  61     -13.982   1.308 -21.860  1.00  0.87           C  
ATOM    935  C   ARG A  61     -15.255   1.944 -21.364  1.00  0.87           C  
ATOM    936  O   ARG A  61     -15.684   1.707 -20.235  1.00  0.87           O  
ATOM    937  CB  ARG A  61     -14.303  -0.106 -22.274  1.00  0.87           C  
ATOM    938  CG  ARG A  61     -15.329  -0.186 -23.397  1.00  0.87           C  
ATOM    939  CD  ARG A  61     -15.559  -1.553 -23.874  1.00  0.87           C  
ATOM    940  NE  ARG A  61     -16.620  -1.585 -24.865  1.00  0.87           N  
ATOM    941  CZ  ARG A  61     -17.007  -2.661 -25.552  1.00  0.87           C  
ATOM    942  NH1 ARG A  61     -16.408  -3.823 -25.391  1.00  0.87           N  
ATOM    943  NH2 ARG A  61     -18.002  -2.512 -26.387  1.00  0.87           N  
ATOM    944  H   ARG A  61     -12.580   0.525 -20.413  1.00  0.87           H  
ATOM    945  HA  ARG A  61     -13.641   1.854 -22.740  1.00  0.87           H  
ATOM    946 1HB  ARG A  61     -13.403  -0.642 -22.562  1.00  0.87           H  
ATOM    947 2HB  ARG A  61     -14.743  -0.605 -21.423  1.00  0.87           H  
ATOM    948 1HG  ARG A  61     -16.286   0.176 -23.031  1.00  0.87           H  
ATOM    949 2HG  ARG A  61     -15.010   0.437 -24.239  1.00  0.87           H  
ATOM    950 1HD  ARG A  61     -14.653  -1.944 -24.330  1.00  0.87           H  
ATOM    951 2HD  ARG A  61     -15.855  -2.186 -23.036  1.00  0.87           H  
ATOM    952  HE  ARG A  61     -17.139  -0.709 -25.069  1.00  0.87           H  
ATOM    953 1HH1 ARG A  61     -15.637  -3.901 -24.744  1.00  0.87           H  
ATOM    954 2HH1 ARG A  61     -16.713  -4.625 -25.922  1.00  0.87           H  
ATOM    955 1HH2 ARG A  61     -18.422  -1.577 -26.441  1.00  0.87           H  
ATOM    956 2HH2 ARG A  61     -18.344  -3.283 -26.936  1.00  0.87           H  
ATOM    957  N   ASP A  62     -15.865   2.749 -22.208  1.00  0.96           N  
ATOM    958  CA  ASP A  62     -17.129   3.355 -21.876  1.00  0.96           C  
ATOM    959  C   ASP A  62     -18.183   2.310 -22.149  1.00  0.96           C  
ATOM    960  O   ASP A  62     -18.417   1.950 -23.296  1.00  0.96           O  
ATOM    961  CB  ASP A  62     -17.383   4.613 -22.692  1.00  0.96           C  
ATOM    962  CG  ASP A  62     -18.658   5.332 -22.297  1.00  0.96           C  
ATOM    963  OD1 ASP A  62     -19.560   4.707 -21.731  1.00  0.96           O  
ATOM    964  OD2 ASP A  62     -18.762   6.493 -22.589  1.00  0.96           O  
ATOM    965  H   ASP A  62     -15.454   2.917 -23.123  1.00  0.96           H  
ATOM    966  HA  ASP A  62     -17.138   3.605 -20.817  1.00  0.96           H  
ATOM    967 1HB  ASP A  62     -16.541   5.294 -22.576  1.00  0.96           H  
ATOM    968 2HB  ASP A  62     -17.438   4.349 -23.748  1.00  0.96           H  
ATOM    969  N   THR A  63     -18.821   1.808 -21.106  1.00  1.08           N  
ATOM    970  CA  THR A  63     -19.729   0.692 -21.260  1.00  1.08           C  
ATOM    971  C   THR A  63     -21.156   1.132 -21.593  1.00  1.08           C  
ATOM    972  O   THR A  63     -22.067   0.305 -21.674  1.00  1.08           O  
ATOM    973  CB  THR A  63     -19.656  -0.208 -20.013  1.00  1.08           C  
ATOM    974  OG1 THR A  63     -20.038   0.531 -18.843  1.00  1.08           O  
ATOM    975  CG2 THR A  63     -18.200  -0.708 -19.862  1.00  1.08           C  
ATOM    976  H   THR A  63     -18.641   2.181 -20.177  1.00  1.08           H  
ATOM    977  HA  THR A  63     -19.375   0.091 -22.097  1.00  1.08           H  
ATOM    978  HB  THR A  63     -20.322  -1.061 -20.133  1.00  1.08           H  
ATOM    979  HG1 THR A  63     -19.495   1.347 -18.776  1.00  1.08           H  
ATOM    980 1HG2 THR A  63     -18.111  -1.353 -19.005  1.00  1.08           H  
ATOM    981 2HG2 THR A  63     -17.906  -1.264 -20.753  1.00  1.08           H  
ATOM    982 3HG2 THR A  63     -17.540   0.143 -19.737  1.00  1.08           H  
ATOM    983  N   HIS A  64     -21.341   2.443 -21.788  1.00  1.21           N  
ATOM    984  CA  HIS A  64     -22.619   3.018 -22.176  1.00  1.21           C  
ATOM    985  C   HIS A  64     -22.402   3.622 -23.555  1.00  1.21           C  
ATOM    986  O   HIS A  64     -23.317   3.743 -24.371  1.00  1.21           O  
ATOM    987  CB  HIS A  64     -23.027   4.108 -21.192  1.00  1.21           C  
ATOM    988  CG  HIS A  64     -23.174   3.625 -19.814  1.00  1.21           C  
ATOM    989  ND1 HIS A  64     -24.265   2.901 -19.374  1.00  1.21           N  
ATOM    990  CD2 HIS A  64     -22.347   3.734 -18.775  1.00  1.21           C  
ATOM    991  CE1 HIS A  64     -24.094   2.612 -18.092  1.00  1.21           C  
ATOM    992  NE2 HIS A  64     -22.936   3.115 -17.712  1.00  1.21           N  
ATOM    993  H   HIS A  64     -20.548   3.091 -21.707  1.00  1.21           H  
ATOM    994  HA  HIS A  64     -23.395   2.257 -22.233  1.00  1.21           H  
ATOM    995 1HB  HIS A  64     -22.267   4.897 -21.197  1.00  1.21           H  
ATOM    996 2HB  HIS A  64     -23.968   4.555 -21.508  1.00  1.21           H  
ATOM    997  HD2 HIS A  64     -21.382   4.234 -18.773  1.00  1.21           H  
ATOM    998  HE1 HIS A  64     -24.786   2.057 -17.462  1.00  1.21           H  
ATOM    999  HE2 HIS A  64     -22.492   3.081 -16.788  1.00  1.21           H  
ATOM   1000  N   GLY A  65     -21.135   3.911 -23.816  1.00  1.29           N  
ATOM   1001  CA  GLY A  65     -20.626   4.540 -25.037  1.00  1.29           C  
ATOM   1002  C   GLY A  65     -20.228   3.547 -26.136  1.00  1.29           C  
ATOM   1003  O   GLY A  65     -19.438   3.872 -27.032  1.00  1.29           O  
ATOM   1004  H   GLY A  65     -20.476   3.782 -23.044  1.00  1.29           H  
ATOM   1005 1HA  GLY A  65     -21.386   5.218 -25.424  1.00  1.29           H  
ATOM   1006 2HA  GLY A  65     -19.768   5.159 -24.790  1.00  1.29           H  
ATOM   1007  N   GLY A  66     -20.732   2.320 -26.061  1.00  1.30           N  
ATOM   1008  CA  GLY A  66     -20.387   1.318 -27.062  1.00  1.30           C  
ATOM   1009  C   GLY A  66     -18.907   0.963 -27.018  1.00  1.30           C  
ATOM   1010  O   GLY A  66     -18.446   0.319 -26.073  1.00  1.30           O  
ATOM   1011  H   GLY A  66     -21.369   2.099 -25.307  1.00  1.30           H  
ATOM   1012 1HA  GLY A  66     -20.983   0.421 -26.888  1.00  1.30           H  
ATOM   1013 2HA  GLY A  66     -20.650   1.687 -28.052  1.00  1.30           H  
ATOM   1014  N   GLY A  67     -18.196   1.273 -28.101  1.00  1.24           N  
ATOM   1015  CA  GLY A  67     -16.767   0.985 -28.209  1.00  1.24           C  
ATOM   1016  C   GLY A  67     -15.866   2.147 -27.763  1.00  1.24           C  
ATOM   1017  O   GLY A  67     -14.646   2.074 -27.920  1.00  1.24           O  
ATOM   1018  H   GLY A  67     -18.651   1.780 -28.849  1.00  1.24           H  
ATOM   1019 1HA  GLY A  67     -16.534   0.105 -27.610  1.00  1.24           H  
ATOM   1020 2HA  GLY A  67     -16.534   0.728 -29.241  1.00  1.24           H  
ATOM   1021  N   GLY A  68     -16.449   3.228 -27.234  1.00  1.11           N  
ATOM   1022  CA  GLY A  68     -15.634   4.380 -26.851  1.00  1.11           C  
ATOM   1023  C   GLY A  68     -14.927   4.176 -25.512  1.00  1.11           C  
ATOM   1024  O   GLY A  68     -15.084   3.139 -24.871  1.00  1.11           O  
ATOM   1025  H   GLY A  68     -17.463   3.271 -27.122  1.00  1.11           H  
ATOM   1026 1HA  GLY A  68     -14.897   4.578 -27.628  1.00  1.11           H  
ATOM   1027 2HA  GLY A  68     -16.275   5.260 -26.789  1.00  1.11           H  
ATOM   1028  N   VAL A  69     -14.144   5.180 -25.112  1.00  0.98           N  
ATOM   1029  CA  VAL A  69     -13.322   5.186 -23.891  1.00  0.98           C  
ATOM   1030  C   VAL A  69     -13.576   6.437 -23.043  1.00  0.98           C  
ATOM   1031  O   VAL A  69     -13.715   7.534 -23.591  1.00  0.98           O  
ATOM   1032  CB  VAL A  69     -11.825   5.054 -24.265  1.00  0.98           C  
ATOM   1033  CG1 VAL A  69     -10.959   5.148 -23.044  1.00  0.98           C  
ATOM   1034  CG2 VAL A  69     -11.598   3.702 -24.942  1.00  0.98           C  
ATOM   1035  H   VAL A  69     -14.097   5.996 -25.705  1.00  0.98           H  
ATOM   1036  HA  VAL A  69     -13.591   4.317 -23.293  1.00  0.98           H  
ATOM   1037  HB  VAL A  69     -11.546   5.863 -24.937  1.00  0.98           H  
ATOM   1038 1HG1 VAL A  69      -9.913   5.055 -23.330  1.00  0.98           H  
ATOM   1039 2HG1 VAL A  69     -11.119   6.106 -22.585  1.00  0.98           H  
ATOM   1040 3HG1 VAL A  69     -11.212   4.358 -22.349  1.00  0.98           H  
ATOM   1041 1HG2 VAL A  69     -10.548   3.602 -25.210  1.00  0.98           H  
ATOM   1042 2HG2 VAL A  69     -11.875   2.904 -24.253  1.00  0.98           H  
ATOM   1043 3HG2 VAL A  69     -12.201   3.624 -25.842  1.00  0.98           H  
ATOM   1044  N   ALA A  70     -13.667   6.278 -21.716  1.00  0.87           N  
ATOM   1045  CA  ALA A  70     -13.946   7.425 -20.852  1.00  0.87           C  
ATOM   1046  C   ALA A  70     -13.286   7.318 -19.461  1.00  0.87           C  
ATOM   1047  O   ALA A  70     -13.064   6.212 -18.974  1.00  0.87           O  
ATOM   1048  CB  ALA A  70     -15.452   7.547 -20.654  1.00  0.87           C  
ATOM   1049  H   ALA A  70     -13.533   5.347 -21.323  1.00  0.87           H  
ATOM   1050  HA  ALA A  70     -13.585   8.296 -21.373  1.00  0.87           H  
ATOM   1051 1HB  ALA A  70     -15.687   8.416 -20.048  1.00  0.87           H  
ATOM   1052 2HB  ALA A  70     -15.946   7.643 -21.624  1.00  0.87           H  
ATOM   1053 3HB  ALA A  70     -15.824   6.653 -20.150  1.00  0.87           H  
ATOM   1054  N   PRO A  71     -12.997   8.456 -18.790  1.00  0.79           N  
ATOM   1055  CA  PRO A  71     -12.490   8.555 -17.426  1.00  0.79           C  
ATOM   1056  C   PRO A  71     -13.431   7.897 -16.442  1.00  0.79           C  
ATOM   1057  O   PRO A  71     -14.642   7.878 -16.659  1.00  0.79           O  
ATOM   1058  CB  PRO A  71     -12.460  10.064 -17.178  1.00  0.79           C  
ATOM   1059  CG  PRO A  71     -12.314  10.677 -18.543  1.00  0.79           C  
ATOM   1060  CD  PRO A  71     -13.087   9.779 -19.472  1.00  0.79           C  
ATOM   1061  HA  PRO A  71     -11.485   8.153 -17.351  1.00  0.79           H  
ATOM   1062 1HB  PRO A  71     -13.377  10.371 -16.654  1.00  0.79           H  
ATOM   1063 2HB  PRO A  71     -11.617  10.305 -16.509  1.00  0.79           H  
ATOM   1064 1HG  PRO A  71     -12.700  11.709 -18.533  1.00  0.79           H  
ATOM   1065 2HG  PRO A  71     -11.248  10.741 -18.808  1.00  0.79           H  
ATOM   1066 1HD  PRO A  71     -14.127  10.116 -19.571  1.00  0.79           H  
ATOM   1067 2HD  PRO A  71     -12.534   9.801 -20.418  1.00  0.79           H  
ATOM   1068  N   ILE A  72     -12.883   7.409 -15.330  1.00  0.74           N  
ATOM   1069  CA  ILE A  72     -13.775   6.818 -14.331  1.00  0.74           C  
ATOM   1070  C   ILE A  72     -14.787   7.883 -13.932  1.00  0.74           C  
ATOM   1071  O   ILE A  72     -14.423   9.023 -13.621  1.00  0.74           O  
ATOM   1072  CB  ILE A  72     -13.025   6.308 -13.079  1.00  0.74           C  
ATOM   1073  CG1 ILE A  72     -12.121   5.165 -13.471  1.00  0.74           C  
ATOM   1074  CG2 ILE A  72     -14.027   5.861 -12.010  1.00  0.74           C  
ATOM   1075  CD1 ILE A  72     -11.184   4.678 -12.388  1.00  0.74           C  
ATOM   1076  H   ILE A  72     -11.866   7.407 -15.228  1.00  0.74           H  
ATOM   1077  HA  ILE A  72     -14.307   5.984 -14.782  1.00  0.74           H  
ATOM   1078  HB  ILE A  72     -12.398   7.106 -12.680  1.00  0.74           H  
ATOM   1079 1HG1 ILE A  72     -12.740   4.329 -13.801  1.00  0.74           H  
ATOM   1080 2HG1 ILE A  72     -11.511   5.510 -14.306  1.00  0.74           H  
ATOM   1081 1HG2 ILE A  72     -13.510   5.496 -11.130  1.00  0.74           H  
ATOM   1082 2HG2 ILE A  72     -14.669   6.687 -11.728  1.00  0.74           H  
ATOM   1083 3HG2 ILE A  72     -14.624   5.069 -12.431  1.00  0.74           H  
ATOM   1084 1HD1 ILE A  72     -10.568   3.872 -12.777  1.00  0.74           H  
ATOM   1085 2HD1 ILE A  72     -10.547   5.506 -12.084  1.00  0.74           H  
ATOM   1086 3HD1 ILE A  72     -11.759   4.315 -11.538  1.00  0.74           H  
ATOM   1087  N   SER A  73     -16.057   7.503 -13.989  1.00  0.72           N  
ATOM   1088  CA  SER A  73     -17.164   8.430 -13.764  1.00  0.72           C  
ATOM   1089  C   SER A  73     -18.318   7.751 -13.076  1.00  0.72           C  
ATOM   1090  O   SER A  73     -18.272   6.572 -12.796  1.00  0.72           O  
ATOM   1091  CB  SER A  73     -17.701   8.972 -15.069  1.00  0.72           C  
ATOM   1092  OG  SER A  73     -18.453   7.999 -15.777  1.00  0.72           O  
ATOM   1093  H   SER A  73     -16.225   6.528 -14.225  1.00  0.72           H  
ATOM   1094  HA  SER A  73     -16.813   9.262 -13.169  1.00  0.72           H  
ATOM   1095 1HB  SER A  73     -18.310   9.853 -14.889  1.00  0.72           H  
ATOM   1096 2HB  SER A  73     -16.854   9.284 -15.686  1.00  0.72           H  
ATOM   1097  HG  SER A  73     -18.488   8.322 -16.692  1.00  0.72           H  
ATOM   1098  N   ASP A  74     -19.383   8.491 -12.829  1.00  0.71           N  
ATOM   1099  CA  ASP A  74     -20.584   7.909 -12.240  1.00  0.71           C  
ATOM   1100  C   ASP A  74     -21.267   6.897 -13.181  1.00  0.71           C  
ATOM   1101  O   ASP A  74     -22.111   6.113 -12.743  1.00  0.71           O  
ATOM   1102  CB  ASP A  74     -21.566   9.009 -11.854  1.00  0.71           C  
ATOM   1103  CG  ASP A  74     -21.083   9.813 -10.653  1.00  0.71           C  
ATOM   1104  OD1 ASP A  74     -20.165   9.370 -10.003  1.00  0.71           O  
ATOM   1105  OD2 ASP A  74     -21.623  10.860 -10.403  1.00  0.71           O  
ATOM   1106  H   ASP A  74     -19.373   9.472 -13.063  1.00  0.71           H  
ATOM   1107  HA  ASP A  74     -20.293   7.376 -11.335  1.00  0.71           H  
ATOM   1108 1HB  ASP A  74     -21.711   9.682 -12.701  1.00  0.71           H  
ATOM   1109 2HB  ASP A  74     -22.534   8.567 -11.618  1.00  0.71           H  
ATOM   1110  N   GLU A  75     -20.947   6.958 -14.485  1.00  0.70           N  
ATOM   1111  CA  GLU A  75     -21.531   6.057 -15.472  1.00  0.70           C  
ATOM   1112  C   GLU A  75     -20.618   4.837 -15.626  1.00  0.70           C  
ATOM   1113  O   GLU A  75     -21.076   3.701 -15.808  1.00  0.70           O  
ATOM   1114  CB  GLU A  75     -21.731   6.801 -16.795  1.00  0.70           C  
ATOM   1115  CG  GLU A  75     -22.729   7.964 -16.694  1.00  0.70           C  
ATOM   1116  CD  GLU A  75     -22.953   8.710 -17.995  1.00  0.70           C  
ATOM   1117  OE1 GLU A  75     -22.285   8.419 -18.957  1.00  0.70           O  
ATOM   1118  OE2 GLU A  75     -23.799   9.574 -18.018  1.00  0.70           O  
ATOM   1119  H   GLU A  75     -20.221   7.591 -14.803  1.00  0.70           H  
ATOM   1120  HA  GLU A  75     -22.502   5.717 -15.113  1.00  0.70           H  
ATOM   1121 1HB  GLU A  75     -20.776   7.188 -17.149  1.00  0.70           H  
ATOM   1122 2HB  GLU A  75     -22.107   6.133 -17.540  1.00  0.70           H  
ATOM   1123 1HG  GLU A  75     -23.685   7.571 -16.346  1.00  0.70           H  
ATOM   1124 2HG  GLU A  75     -22.364   8.664 -15.942  1.00  0.70           H  
ATOM   1125  N   ASN A  76     -19.315   5.073 -15.464  1.00  0.69           N  
ATOM   1126  CA  ASN A  76     -18.290   4.035 -15.545  1.00  0.69           C  
ATOM   1127  C   ASN A  76     -17.386   4.101 -14.298  1.00  0.69           C  
ATOM   1128  O   ASN A  76     -16.238   4.531 -14.403  1.00  0.69           O  
ATOM   1129  CB  ASN A  76     -17.462   4.166 -16.825  1.00  0.69           C  
ATOM   1130  CG  ASN A  76     -18.271   3.953 -18.119  1.00  0.69           C  
ATOM   1131  OD1 ASN A  76     -18.532   2.786 -18.458  1.00  0.69           O  
ATOM   1132  ND2 ASN A  76     -18.643   5.015 -18.806  1.00  0.69           N  
ATOM   1133  H   ASN A  76     -19.013   6.037 -15.319  1.00  0.69           H  
ATOM   1134  HA  ASN A  76     -18.769   3.061 -15.577  1.00  0.69           H  
ATOM   1135 1HB  ASN A  76     -17.010   5.164 -16.858  1.00  0.69           H  
ATOM   1136 2HB  ASN A  76     -16.647   3.444 -16.802  1.00  0.69           H  
ATOM   1137 1HD2 ASN A  76     -19.180   4.919 -19.678  1.00  0.69           H  
ATOM   1138 2HD2 ASN A  76     -18.398   5.932 -18.488  1.00  0.69           H  
ATOM   1139  N   PRO A  77     -17.913   3.769 -13.096  1.00  0.68           N  
ATOM   1140  CA  PRO A  77     -17.276   3.857 -11.789  1.00  0.68           C  
ATOM   1141  C   PRO A  77     -16.259   2.780 -11.530  1.00  0.68           C  
ATOM   1142  O   PRO A  77     -16.300   1.720 -12.155  1.00  0.68           O  
ATOM   1143  CB  PRO A  77     -18.449   3.674 -10.844  1.00  0.68           C  
ATOM   1144  CG  PRO A  77     -19.409   2.804 -11.593  1.00  0.68           C  
ATOM   1145  CD  PRO A  77     -19.304   3.251 -13.007  1.00  0.68           C  
ATOM   1146  HA  PRO A  77     -16.832   4.854 -11.662  1.00  0.68           H  
ATOM   1147 1HB  PRO A  77     -18.105   3.199  -9.926  1.00  0.68           H  
ATOM   1148 2HB  PRO A  77     -18.867   4.658 -10.570  1.00  0.68           H  
ATOM   1149 1HG  PRO A  77     -19.152   1.743 -11.454  1.00  0.68           H  
ATOM   1150 2HG  PRO A  77     -20.424   2.943 -11.200  1.00  0.68           H  
ATOM   1151 1HD  PRO A  77     -19.489   2.405 -13.668  1.00  0.68           H  
ATOM   1152 2HD  PRO A  77     -20.027   4.057 -13.126  1.00  0.68           H  
ATOM   1153  N   LEU A  78     -15.384   3.014 -10.564  1.00  0.67           N  
ATOM   1154  CA  LEU A  78     -14.542   1.936 -10.086  1.00  0.67           C  
ATOM   1155  C   LEU A  78     -15.430   0.891  -9.431  1.00  0.67           C  
ATOM   1156  O   LEU A  78     -16.261   1.231  -8.584  1.00  0.67           O  
ATOM   1157  CB  LEU A  78     -13.535   2.449  -9.052  1.00  0.67           C  
ATOM   1158  CG  LEU A  78     -12.641   1.367  -8.401  1.00  0.67           C  
ATOM   1159  CD1 LEU A  78     -11.709   0.830  -9.423  1.00  0.67           C  
ATOM   1160  CD2 LEU A  78     -11.949   1.940  -7.176  1.00  0.67           C  
ATOM   1161  H   LEU A  78     -15.350   3.918 -10.088  1.00  0.67           H  
ATOM   1162  HA  LEU A  78     -14.018   1.484 -10.928  1.00  0.67           H  
ATOM   1163 1HB  LEU A  78     -12.880   3.171  -9.538  1.00  0.67           H  
ATOM   1164 2HB  LEU A  78     -14.076   2.965  -8.260  1.00  0.67           H  
ATOM   1165  HG  LEU A  78     -13.265   0.533  -8.074  1.00  0.67           H  
ATOM   1166 1HD1 LEU A  78     -11.098   0.039  -8.993  1.00  0.67           H  
ATOM   1167 2HD1 LEU A  78     -12.280   0.440 -10.220  1.00  0.67           H  
ATOM   1168 3HD1 LEU A  78     -11.079   1.615  -9.800  1.00  0.67           H  
ATOM   1169 1HD2 LEU A  78     -11.344   1.171  -6.708  1.00  0.67           H  
ATOM   1170 2HD2 LEU A  78     -11.329   2.769  -7.449  1.00  0.67           H  
ATOM   1171 3HD2 LEU A  78     -12.709   2.279  -6.474  1.00  0.67           H  
ATOM   1172  N   ILE A  79     -15.273  -0.368  -9.791  1.00  0.67           N  
ATOM   1173  CA  ILE A  79     -16.080  -1.371  -9.121  1.00  0.67           C  
ATOM   1174  C   ILE A  79     -15.280  -2.044  -8.047  1.00  0.67           C  
ATOM   1175  O   ILE A  79     -14.203  -2.576  -8.306  1.00  0.67           O  
ATOM   1176  CB  ILE A  79     -16.672  -2.398 -10.089  1.00  0.67           C  
ATOM   1177  CG1 ILE A  79     -17.609  -1.687 -11.053  1.00  0.67           C  
ATOM   1178  CG2 ILE A  79     -17.385  -3.526  -9.318  1.00  0.67           C  
ATOM   1179  CD1 ILE A  79     -18.115  -2.520 -12.130  1.00  0.67           C  
ATOM   1180  H   ILE A  79     -14.590  -0.628 -10.506  1.00  0.67           H  
ATOM   1181  HA  ILE A  79     -16.917  -0.879  -8.633  1.00  0.67           H  
ATOM   1182  HB  ILE A  79     -15.883  -2.808 -10.676  1.00  0.67           H  
ATOM   1183 1HG1 ILE A  79     -18.440  -1.343 -10.520  1.00  0.67           H  
ATOM   1184 2HG1 ILE A  79     -17.090  -0.828 -11.493  1.00  0.67           H  
ATOM   1185 1HG2 ILE A  79     -17.790  -4.251 -10.018  1.00  0.67           H  
ATOM   1186 2HG2 ILE A  79     -16.675  -4.021  -8.655  1.00  0.67           H  
ATOM   1187 3HG2 ILE A  79     -18.195  -3.104  -8.723  1.00  0.67           H  
ATOM   1188 1HD1 ILE A  79     -18.784  -1.933 -12.739  1.00  0.67           H  
ATOM   1189 2HD1 ILE A  79     -17.280  -2.878 -12.728  1.00  0.67           H  
ATOM   1190 3HD1 ILE A  79     -18.659  -3.356 -11.703  1.00  0.67           H  
ATOM   1191  N   ILE A  80     -15.796  -1.977  -6.835  1.00  0.69           N  
ATOM   1192  CA  ILE A  80     -15.140  -2.541  -5.689  1.00  0.69           C  
ATOM   1193  C   ILE A  80     -15.814  -3.855  -5.333  1.00  0.69           C  
ATOM   1194  O   ILE A  80     -17.029  -3.906  -5.114  1.00  0.69           O  
ATOM   1195  CB  ILE A  80     -15.186  -1.545  -4.514  1.00  0.69           C  
ATOM   1196  CG1 ILE A  80     -14.471  -0.250  -4.928  1.00  0.69           C  
ATOM   1197  CG2 ILE A  80     -14.575  -2.145  -3.286  1.00  0.69           C  
ATOM   1198  CD1 ILE A  80     -14.650   0.874  -3.957  1.00  0.69           C  
ATOM   1199  H   ILE A  80     -16.680  -1.493  -6.688  1.00  0.69           H  
ATOM   1200  HA  ILE A  80     -14.101  -2.733  -5.936  1.00  0.69           H  
ATOM   1201  HB  ILE A  80     -16.216  -1.287  -4.320  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  80     -13.416  -0.453  -5.048  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  80     -14.870   0.076  -5.891  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  80     -14.626  -1.430  -2.468  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  80     -15.114  -3.056  -3.006  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  80     -13.540  -2.388  -3.505  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  80     -14.132   1.757  -4.321  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  80     -15.717   1.093  -3.859  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  80     -14.245   0.591  -2.985  1.00  0.69           H  
ATOM   1210  N   ILE A  81     -15.023  -4.911  -5.333  1.00  0.74           N  
ATOM   1211  CA  ILE A  81     -15.482  -6.248  -5.037  1.00  0.74           C  
ATOM   1212  C   ILE A  81     -15.024  -6.656  -3.663  1.00  0.74           C  
ATOM   1213  O   ILE A  81     -13.838  -6.611  -3.350  1.00  0.74           O  
ATOM   1214  CB  ILE A  81     -15.001  -7.285  -6.054  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81     -15.554  -6.997  -7.437  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81     -15.322  -8.663  -5.598  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81     -14.987  -7.924  -8.487  1.00  0.74           C  
ATOM   1218  H   ILE A  81     -14.042  -4.765  -5.535  1.00  0.74           H  
ATOM   1219  HA  ILE A  81     -16.564  -6.248  -5.056  1.00  0.74           H  
ATOM   1220  HB  ILE A  81     -13.931  -7.190  -6.140  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81     -16.643  -7.092  -7.422  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81     -15.299  -5.973  -7.705  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81     -14.939  -9.377  -6.320  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81     -14.870  -8.855  -4.625  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81     -16.399  -8.748  -5.521  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81     -15.401  -7.669  -9.463  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81     -13.906  -7.828  -8.508  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81     -15.250  -8.952  -8.240  1.00  0.74           H  
ATOM   1229  N   SER A  82     -15.971  -7.033  -2.844  1.00  0.81           N  
ATOM   1230  CA  SER A  82     -15.696  -7.390  -1.469  1.00  0.81           C  
ATOM   1231  C   SER A  82     -15.991  -8.870  -1.271  1.00  0.81           C  
ATOM   1232  O   SER A  82     -16.623  -9.494  -2.128  1.00  0.81           O  
ATOM   1233  CB  SER A  82     -16.504  -6.486  -0.596  1.00  0.81           C  
ATOM   1234  OG  SER A  82     -16.114  -5.154  -0.791  1.00  0.81           O  
ATOM   1235  H   SER A  82     -16.928  -7.050  -3.201  1.00  0.81           H  
ATOM   1236  HA  SER A  82     -14.637  -7.223  -1.256  1.00  0.81           H  
ATOM   1237 1HB  SER A  82     -17.533  -6.585  -0.896  1.00  0.81           H  
ATOM   1238 2HB  SER A  82     -16.412  -6.762   0.452  1.00  0.81           H  
ATOM   1239  HG  SER A  82     -15.626  -4.885   0.006  1.00  0.81           H  
ATOM   1240  N   VAL A  83     -15.492  -9.452  -0.183  1.00  0.89           N  
ATOM   1241  CA  VAL A  83     -15.665 -10.887   0.051  1.00  0.89           C  
ATOM   1242  C   VAL A  83     -16.434 -11.168   1.355  1.00  0.89           C  
ATOM   1243  O   VAL A  83     -16.238 -12.199   2.001  1.00  0.89           O  
ATOM   1244  CB  VAL A  83     -14.283 -11.596   0.023  1.00  0.89           C  
ATOM   1245  CG1 VAL A  83     -13.651 -11.508  -1.407  1.00  0.89           C  
ATOM   1246  CG2 VAL A  83     -13.386 -10.959   1.050  1.00  0.89           C  
ATOM   1247  H   VAL A  83     -15.014  -8.902   0.531  1.00  0.89           H  
ATOM   1248  HA  VAL A  83     -16.253 -11.299  -0.769  1.00  0.89           H  
ATOM   1249  HB  VAL A  83     -14.421 -12.650   0.258  1.00  0.89           H  
ATOM   1250 1HG1 VAL A  83     -12.686 -12.024  -1.414  1.00  0.89           H  
ATOM   1251 2HG1 VAL A  83     -14.317 -11.976  -2.133  1.00  0.89           H  
ATOM   1252 3HG1 VAL A  83     -13.496 -10.459  -1.676  1.00  0.89           H  
ATOM   1253 1HG2 VAL A  83     -12.419 -11.459   1.054  1.00  0.89           H  
ATOM   1254 2HG2 VAL A  83     -13.255  -9.908   0.801  1.00  0.89           H  
ATOM   1255 3HG2 VAL A  83     -13.843 -11.045   2.037  1.00  0.89           H  
ATOM   1256  N   LEU A  84     -17.298 -10.215   1.724  1.00  0.95           N  
ATOM   1257  CA  LEU A  84     -18.195 -10.253   2.894  1.00  0.95           C  
ATOM   1258  C   LEU A  84     -17.543 -10.011   4.256  1.00  0.95           C  
ATOM   1259  O   LEU A  84     -16.696  -9.120   4.378  1.00  0.95           O  
ATOM   1260  CB  LEU A  84     -19.051 -11.529   2.871  1.00  0.95           C  
ATOM   1261  CG  LEU A  84     -20.021 -11.590   1.730  1.00  0.95           C  
ATOM   1262  CD1 LEU A  84     -20.639 -12.921   1.681  1.00  0.95           C  
ATOM   1263  CD2 LEU A  84     -21.099 -10.553   1.961  1.00  0.95           C  
ATOM   1264  H   LEU A  84     -17.347  -9.414   1.116  1.00  0.95           H  
ATOM   1265  HA  LEU A  84     -18.908  -9.442   2.771  1.00  0.95           H  
ATOM   1266 1HB  LEU A  84     -18.438 -12.421   2.866  1.00  0.95           H  
ATOM   1267 2HB  LEU A  84     -19.683 -11.550   3.745  1.00  0.95           H  
ATOM   1268  HG  LEU A  84     -19.511 -11.395   0.794  1.00  0.95           H  
ATOM   1269 1HD1 LEU A  84     -21.346 -12.936   0.863  1.00  0.95           H  
ATOM   1270 2HD1 LEU A  84     -19.859 -13.653   1.522  1.00  0.95           H  
ATOM   1271 3HD1 LEU A  84     -21.154 -13.127   2.616  1.00  0.95           H  
ATOM   1272 1HD2 LEU A  84     -21.821 -10.589   1.144  1.00  0.95           H  
ATOM   1273 2HD2 LEU A  84     -21.607 -10.765   2.900  1.00  0.95           H  
ATOM   1274 3HD2 LEU A  84     -20.661  -9.573   2.014  1.00  0.95           H  
ATOM   1275  N   LYS A  85     -18.042 -10.710   5.286  1.00  0.98           N  
ATOM   1276  CA  LYS A  85     -18.003 -10.318   6.699  1.00  0.98           C  
ATOM   1277  C   LYS A  85     -16.742  -9.624   7.209  1.00  0.98           C  
ATOM   1278  O   LYS A  85     -16.840  -8.597   7.894  1.00  0.98           O  
ATOM   1279  CB  LYS A  85     -18.280 -11.577   7.525  1.00  0.98           C  
ATOM   1280  CG  LYS A  85     -18.335 -11.402   9.034  1.00  0.98           C  
ATOM   1281  CD  LYS A  85     -18.700 -12.733   9.709  1.00  0.98           C  
ATOM   1282  CE  LYS A  85     -18.721 -12.629  11.227  1.00  0.98           C  
ATOM   1283  NZ  LYS A  85     -19.131 -13.920  11.865  1.00  0.98           N  
ATOM   1284  H   LYS A  85     -18.597 -11.523   5.073  1.00  0.98           H  
ATOM   1285  HA  LYS A  85     -18.831  -9.625   6.860  1.00  0.98           H  
ATOM   1286 1HB  LYS A  85     -19.234 -12.004   7.215  1.00  0.98           H  
ATOM   1287 2HB  LYS A  85     -17.512 -12.320   7.315  1.00  0.98           H  
ATOM   1288 1HG  LYS A  85     -17.360 -11.076   9.396  1.00  0.98           H  
ATOM   1289 2HG  LYS A  85     -19.077 -10.648   9.295  1.00  0.98           H  
ATOM   1290 1HD  LYS A  85     -19.686 -13.053   9.368  1.00  0.98           H  
ATOM   1291 2HD  LYS A  85     -17.975 -13.495   9.423  1.00  0.98           H  
ATOM   1292 1HE  LYS A  85     -17.725 -12.368  11.582  1.00  0.98           H  
ATOM   1293 2HE  LYS A  85     -19.420 -11.848  11.527  1.00  0.98           H  
ATOM   1294 1HZ  LYS A  85     -19.134 -13.824  12.892  1.00  0.98           H  
ATOM   1295 2HZ  LYS A  85     -20.055 -14.179  11.574  1.00  0.98           H  
ATOM   1296 3HZ  LYS A  85     -18.493 -14.653  11.622  1.00  0.98           H  
ATOM   1297  N   GLY A  86     -15.565 -10.154   6.918  1.00  0.98           N  
ATOM   1298  CA  GLY A  86     -14.372  -9.498   7.428  1.00  0.98           C  
ATOM   1299  C   GLY A  86     -13.990  -8.282   6.581  1.00  0.98           C  
ATOM   1300  O   GLY A  86     -13.427  -7.303   7.079  1.00  0.98           O  
ATOM   1301  H   GLY A  86     -15.492 -10.990   6.356  1.00  0.98           H  
ATOM   1302 1HA  GLY A  86     -14.542  -9.190   8.457  1.00  0.98           H  
ATOM   1303 2HA  GLY A  86     -13.547 -10.208   7.447  1.00  0.98           H  
ATOM   1304  N   SER A  87     -14.298  -8.333   5.286  1.00  0.94           N  
ATOM   1305  CA  SER A  87     -13.893  -7.270   4.384  1.00  0.94           C  
ATOM   1306  C   SER A  87     -14.924  -6.172   4.390  1.00  0.94           C  
ATOM   1307  O   SER A  87     -14.658  -5.079   3.909  1.00  0.94           O  
ATOM   1308  CB  SER A  87     -13.707  -7.782   2.977  1.00  0.94           C  
ATOM   1309  OG  SER A  87     -14.931  -8.145   2.401  1.00  0.94           O  
ATOM   1310  H   SER A  87     -14.839  -9.112   4.933  1.00  0.94           H  
ATOM   1311  HA  SER A  87     -12.943  -6.860   4.730  1.00  0.94           H  
ATOM   1312 1HB  SER A  87     -13.212  -7.027   2.361  1.00  0.94           H  
ATOM   1313 2HB  SER A  87     -13.057  -8.649   3.016  1.00  0.94           H  
ATOM   1314  HG  SER A  87     -15.458  -8.550   3.138  1.00  0.94           H  
ATOM   1315  N   TYR A  88     -16.099  -6.464   4.936  1.00  0.89           N  
ATOM   1316  CA  TYR A  88     -17.204  -5.522   5.005  1.00  0.89           C  
ATOM   1317  C   TYR A  88     -16.813  -4.229   5.697  1.00  0.89           C  
ATOM   1318  O   TYR A  88     -17.056  -3.144   5.168  1.00  0.89           O  
ATOM   1319  CB  TYR A  88     -18.381  -6.138   5.746  1.00  0.89           C  
ATOM   1320  CG  TYR A  88     -19.540  -5.184   5.918  1.00  0.89           C  
ATOM   1321  CD1 TYR A  88     -20.471  -5.040   4.912  1.00  0.89           C  
ATOM   1322  CD2 TYR A  88     -19.648  -4.419   7.074  1.00  0.89           C  
ATOM   1323  CE1 TYR A  88     -21.513  -4.150   5.048  1.00  0.89           C  
ATOM   1324  CE2 TYR A  88     -20.688  -3.525   7.217  1.00  0.89           C  
ATOM   1325  CZ  TYR A  88     -21.620  -3.388   6.208  1.00  0.89           C  
ATOM   1326  OH  TYR A  88     -22.660  -2.496   6.346  1.00  0.89           O  
ATOM   1327  H   TYR A  88     -16.239  -7.413   5.271  1.00  0.89           H  
ATOM   1328  HA  TYR A  88     -17.506  -5.268   3.992  1.00  0.89           H  
ATOM   1329 1HB  TYR A  88     -18.733  -7.020   5.204  1.00  0.89           H  
ATOM   1330 2HB  TYR A  88     -18.056  -6.467   6.727  1.00  0.89           H  
ATOM   1331  HD1 TYR A  88     -20.385  -5.635   4.017  1.00  0.89           H  
ATOM   1332  HD2 TYR A  88     -18.910  -4.522   7.866  1.00  0.89           H  
ATOM   1333  HE1 TYR A  88     -22.248  -4.045   4.250  1.00  0.89           H  
ATOM   1334  HE2 TYR A  88     -20.771  -2.925   8.123  1.00  0.89           H  
ATOM   1335  HH  TYR A  88     -23.215  -2.529   5.563  1.00  0.89           H  
ATOM   1336  N   ILE A  89     -16.211  -4.332   6.883  1.00  0.84           N  
ATOM   1337  CA  ILE A  89     -15.843  -3.136   7.636  1.00  0.84           C  
ATOM   1338  C   ILE A  89     -14.798  -2.340   6.871  1.00  0.84           C  
ATOM   1339  O   ILE A  89     -14.913  -1.127   6.700  1.00  0.84           O  
ATOM   1340  CB  ILE A  89     -15.302  -3.492   9.029  1.00  0.84           C  
ATOM   1341  CG1 ILE A  89     -16.407  -4.091   9.899  1.00  0.84           C  
ATOM   1342  CG2 ILE A  89     -14.738  -2.273   9.667  1.00  0.84           C  
ATOM   1343  CD1 ILE A  89     -15.894  -4.725  11.184  1.00  0.84           C  
ATOM   1344  H   ILE A  89     -16.017  -5.252   7.259  1.00  0.84           H  
ATOM   1345  HA  ILE A  89     -16.731  -2.513   7.754  1.00  0.84           H  
ATOM   1346  HB  ILE A  89     -14.514  -4.243   8.929  1.00  0.84           H  
ATOM   1347 1HG1 ILE A  89     -17.113  -3.303  10.159  1.00  0.84           H  
ATOM   1348 2HG1 ILE A  89     -16.930  -4.852   9.327  1.00  0.84           H  
ATOM   1349 1HG2 ILE A  89     -14.333  -2.524  10.645  1.00  0.84           H  
ATOM   1350 2HG2 ILE A  89     -13.956  -1.883   9.033  1.00  0.84           H  
ATOM   1351 3HG2 ILE A  89     -15.516  -1.519   9.778  1.00  0.84           H  
ATOM   1352 1HD1 ILE A  89     -16.730  -5.126  11.752  1.00  0.84           H  
ATOM   1353 2HD1 ILE A  89     -15.212  -5.521  10.940  1.00  0.84           H  
ATOM   1354 3HD1 ILE A  89     -15.376  -3.980  11.787  1.00  0.84           H  
ATOM   1355  N   PHE A  90     -13.792  -3.047   6.376  1.00  0.80           N  
ATOM   1356  CA  PHE A  90     -12.728  -2.444   5.596  1.00  0.80           C  
ATOM   1357  C   PHE A  90     -13.304  -1.746   4.386  1.00  0.80           C  
ATOM   1358  O   PHE A  90     -12.998  -0.580   4.132  1.00  0.80           O  
ATOM   1359  CB  PHE A  90     -11.708  -3.511   5.240  1.00  0.80           C  
ATOM   1360  CG  PHE A  90     -10.584  -3.123   4.343  1.00  0.80           C  
ATOM   1361  CD1 PHE A  90      -9.688  -2.177   4.743  1.00  0.80           C  
ATOM   1362  CD2 PHE A  90     -10.352  -3.793   3.137  1.00  0.80           C  
ATOM   1363  CE1 PHE A  90      -8.602  -1.875   3.981  1.00  0.80           C  
ATOM   1364  CE2 PHE A  90      -9.246  -3.485   2.376  1.00  0.80           C  
ATOM   1365  CZ  PHE A  90      -8.377  -2.517   2.820  1.00  0.80           C  
ATOM   1366  H   PHE A  90     -13.769  -4.042   6.549  1.00  0.80           H  
ATOM   1367  HA  PHE A  90     -12.231  -1.696   6.208  1.00  0.80           H  
ATOM   1368 1HB  PHE A  90     -11.273  -3.896   6.162  1.00  0.80           H  
ATOM   1369 2HB  PHE A  90     -12.227  -4.343   4.770  1.00  0.80           H  
ATOM   1370  HD1 PHE A  90      -9.854  -1.662   5.690  1.00  0.80           H  
ATOM   1371  HD2 PHE A  90     -11.042  -4.576   2.813  1.00  0.80           H  
ATOM   1372  HE1 PHE A  90      -7.909  -1.131   4.307  1.00  0.80           H  
ATOM   1373  HE2 PHE A  90      -9.050  -4.013   1.441  1.00  0.80           H  
ATOM   1374  HZ  PHE A  90      -7.506  -2.266   2.265  1.00  0.80           H  
ATOM   1375  N   THR A  91     -14.160  -2.441   3.658  1.00  0.78           N  
ATOM   1376  CA  THR A  91     -14.775  -1.892   2.480  1.00  0.78           C  
ATOM   1377  C   THR A  91     -15.531  -0.639   2.825  1.00  0.78           C  
ATOM   1378  O   THR A  91     -15.347   0.373   2.170  1.00  0.78           O  
ATOM   1379  CB  THR A  91     -15.750  -2.878   1.846  1.00  0.78           C  
ATOM   1380  OG1 THR A  91     -15.040  -4.063   1.458  1.00  0.78           O  
ATOM   1381  CG2 THR A  91     -16.431  -2.244   0.633  1.00  0.78           C  
ATOM   1382  H   THR A  91     -14.387  -3.385   3.922  1.00  0.78           H  
ATOM   1383  HA  THR A  91     -14.001  -1.646   1.765  1.00  0.78           H  
ATOM   1384  HB  THR A  91     -16.510  -3.154   2.577  1.00  0.78           H  
ATOM   1385  HG1 THR A  91     -14.712  -4.502   2.275  1.00  0.78           H  
ATOM   1386 1HG2 THR A  91     -17.121  -2.960   0.206  1.00  0.78           H  
ATOM   1387 2HG2 THR A  91     -16.977  -1.353   0.945  1.00  0.78           H  
ATOM   1388 3HG2 THR A  91     -15.691  -1.966  -0.110  1.00  0.78           H  
ATOM   1389  N   ALA A  92     -16.321  -0.670   3.901  1.00  0.77           N  
ATOM   1390  CA  ALA A  92     -17.086   0.499   4.302  1.00  0.77           C  
ATOM   1391  C   ALA A  92     -16.175   1.697   4.563  1.00  0.77           C  
ATOM   1392  O   ALA A  92     -16.520   2.829   4.227  1.00  0.77           O  
ATOM   1393  CB  ALA A  92     -17.889   0.194   5.542  1.00  0.77           C  
ATOM   1394  H   ALA A  92     -16.427  -1.536   4.428  1.00  0.77           H  
ATOM   1395  HA  ALA A  92     -17.766   0.750   3.493  1.00  0.77           H  
ATOM   1396 1HB  ALA A  92     -18.475   1.066   5.818  1.00  0.77           H  
ATOM   1397 2HB  ALA A  92     -18.551  -0.651   5.349  1.00  0.77           H  
ATOM   1398 3HB  ALA A  92     -17.209  -0.059   6.356  1.00  0.77           H  
ATOM   1399  N   ASP A  93     -14.997   1.471   5.130  1.00  0.76           N  
ATOM   1400  CA  ASP A  93     -14.087   2.586   5.333  1.00  0.76           C  
ATOM   1401  C   ASP A  93     -13.420   3.019   4.009  1.00  0.76           C  
ATOM   1402  O   ASP A  93     -13.281   4.216   3.748  1.00  0.76           O  
ATOM   1403  CB  ASP A  93     -13.059   2.258   6.405  1.00  0.76           C  
ATOM   1404  CG  ASP A  93     -13.669   2.184   7.831  1.00  0.76           C  
ATOM   1405  OD1 ASP A  93     -14.783   2.603   8.022  1.00  0.76           O  
ATOM   1406  OD2 ASP A  93     -12.992   1.706   8.719  1.00  0.76           O  
ATOM   1407  H   ASP A  93     -14.749   0.525   5.434  1.00  0.76           H  
ATOM   1408  HA  ASP A  93     -14.671   3.427   5.697  1.00  0.76           H  
ATOM   1409 1HB  ASP A  93     -12.592   1.295   6.169  1.00  0.76           H  
ATOM   1410 2HB  ASP A  93     -12.280   3.015   6.404  1.00  0.76           H  
ATOM   1411  N   MET A  94     -13.119   2.040   3.133  1.00  0.76           N  
ATOM   1412  CA  MET A  94     -12.463   2.216   1.817  1.00  0.76           C  
ATOM   1413  C   MET A  94     -13.354   2.862   0.759  1.00  0.76           C  
ATOM   1414  O   MET A  94     -12.929   3.025  -0.394  1.00  0.76           O  
ATOM   1415  CB  MET A  94     -11.997   0.889   1.239  1.00  0.76           C  
ATOM   1416  CG  MET A  94     -10.781   0.184   1.880  1.00  0.76           C  
ATOM   1417  SD  MET A  94      -9.228   1.013   1.541  1.00  0.76           S  
ATOM   1418  CE  MET A  94      -9.160   0.652  -0.196  1.00  0.76           C  
ATOM   1419  H   MET A  94     -13.309   1.083   3.419  1.00  0.76           H  
ATOM   1420  HA  MET A  94     -11.586   2.831   1.972  1.00  0.76           H  
ATOM   1421 1HB  MET A  94     -12.820   0.200   1.286  1.00  0.76           H  
ATOM   1422 2HB  MET A  94     -11.768   1.029   0.184  1.00  0.76           H  
ATOM   1423 1HG  MET A  94     -10.918   0.153   2.959  1.00  0.76           H  
ATOM   1424 2HG  MET A  94     -10.715  -0.839   1.519  1.00  0.76           H  
ATOM   1425 1HE  MET A  94      -8.273   1.070  -0.605  1.00  0.76           H  
ATOM   1426 2HE  MET A  94      -9.158  -0.424  -0.342  1.00  0.76           H  
ATOM   1427 3HE  MET A  94     -10.027   1.086  -0.694  1.00  0.76           H  
ATOM   1428  N   VAL A  95     -14.588   3.184   1.131  1.00  0.77           N  
ATOM   1429  CA  VAL A  95     -15.533   3.856   0.258  1.00  0.77           C  
ATOM   1430  C   VAL A  95     -15.970   5.222   0.790  1.00  0.77           C  
ATOM   1431  O   VAL A  95     -16.849   5.870   0.202  1.00  0.77           O  
ATOM   1432  CB  VAL A  95     -16.748   2.973   0.020  1.00  0.77           C  
ATOM   1433  CG1 VAL A  95     -16.306   1.729  -0.682  1.00  0.77           C  
ATOM   1434  CG2 VAL A  95     -17.406   2.681   1.290  1.00  0.77           C  
ATOM   1435  H   VAL A  95     -14.870   2.964   2.078  1.00  0.77           H  
ATOM   1436  HA  VAL A  95     -15.046   4.021  -0.705  1.00  0.77           H  
ATOM   1437  HB  VAL A  95     -17.429   3.470  -0.575  1.00  0.77           H  
ATOM   1438 1HG1 VAL A  95     -17.140   1.123  -0.856  1.00  0.77           H  
ATOM   1439 2HG1 VAL A  95     -15.850   2.011  -1.621  1.00  0.77           H  
ATOM   1440 3HG1 VAL A  95     -15.591   1.186  -0.086  1.00  0.77           H  
ATOM   1441 1HG2 VAL A  95     -18.275   2.050   1.127  1.00  0.77           H  
ATOM   1442 2HG2 VAL A  95     -16.719   2.191   1.898  1.00  0.77           H  
ATOM   1443 3HG2 VAL A  95     -17.712   3.610   1.772  1.00  0.77           H  
ATOM   1444  N   ARG A  96     -15.363   5.663   1.900  1.00  0.78           N  
ATOM   1445  CA  ARG A  96     -15.604   7.007   2.415  1.00  0.78           C  
ATOM   1446  C   ARG A  96     -14.613   7.913   1.679  1.00  0.78           C  
ATOM   1447  O   ARG A  96     -14.939   8.975   1.140  1.00  0.78           O  
ATOM   1448  CB  ARG A  96     -15.368   7.026   3.912  1.00  0.78           C  
ATOM   1449  CG  ARG A  96     -16.376   6.265   4.712  1.00  0.78           C  
ATOM   1450  CD  ARG A  96     -16.020   6.220   6.149  1.00  0.78           C  
ATOM   1451  NE  ARG A  96     -16.981   5.446   6.914  1.00  0.78           N  
ATOM   1452  CZ  ARG A  96     -16.790   5.022   8.177  1.00  0.78           C  
ATOM   1453  NH1 ARG A  96     -15.670   5.302   8.805  1.00  0.78           N  
ATOM   1454  NH2 ARG A  96     -17.730   4.318   8.783  1.00  0.78           N  
ATOM   1455  H   ARG A  96     -14.663   5.088   2.373  1.00  0.78           H  
ATOM   1456  HA  ARG A  96     -16.625   7.312   2.191  1.00  0.78           H  
ATOM   1457 1HB  ARG A  96     -14.395   6.580   4.116  1.00  0.78           H  
ATOM   1458 2HB  ARG A  96     -15.343   8.054   4.270  1.00  0.78           H  
ATOM   1459 1HG  ARG A  96     -17.355   6.728   4.607  1.00  0.78           H  
ATOM   1460 2HG  ARG A  96     -16.415   5.250   4.339  1.00  0.78           H  
ATOM   1461 1HD  ARG A  96     -15.039   5.757   6.264  1.00  0.78           H  
ATOM   1462 2HD  ARG A  96     -15.995   7.228   6.551  1.00  0.78           H  
ATOM   1463  HE  ARG A  96     -17.849   5.197   6.461  1.00  0.78           H  
ATOM   1464 1HH1 ARG A  96     -14.945   5.820   8.336  1.00  0.78           H  
ATOM   1465 2HH1 ARG A  96     -15.519   4.960   9.742  1.00  0.78           H  
ATOM   1466 1HH2 ARG A  96     -18.586   4.098   8.297  1.00  0.78           H  
ATOM   1467 2HH2 ARG A  96     -17.581   3.992   9.725  1.00  0.78           H  
ATOM   1468  N   TYR A  97     -13.396   7.409   1.613  1.00  0.78           N  
ATOM   1469  CA  TYR A  97     -11.999   7.305   1.257  1.00  0.78           C  
ATOM   1470  C   TYR A  97     -11.860   5.920   0.729  1.00  0.78           C  
ATOM   1471  O   TYR A  97     -11.501   5.068   1.520  1.00  0.78           O  
ATOM   1472  CB  TYR A  97     -11.125   7.438   2.503  1.00  0.78           C  
ATOM   1473  CG  TYR A  97     -11.325   8.742   3.182  1.00  0.78           C  
ATOM   1474  CD1 TYR A  97     -12.118   8.861   4.314  1.00  0.78           C  
ATOM   1475  CD2 TYR A  97     -10.733   9.827   2.653  1.00  0.78           C  
ATOM   1476  CE1 TYR A  97     -12.307  10.111   4.877  1.00  0.78           C  
ATOM   1477  CE2 TYR A  97     -10.899  11.049   3.197  1.00  0.78           C  
ATOM   1478  CZ  TYR A  97     -11.685  11.211   4.293  1.00  0.78           C  
ATOM   1479  OH  TYR A  97     -11.874  12.478   4.780  1.00  0.78           O  
ATOM   1480  H   TYR A  97     -13.293   8.235   1.061  1.00  0.78           H  
ATOM   1481  HA  TYR A  97     -11.734   8.030   0.488  1.00  0.78           H  
ATOM   1482 1HB  TYR A  97     -11.363   6.635   3.209  1.00  0.78           H  
ATOM   1483 2HB  TYR A  97     -10.080   7.349   2.240  1.00  0.78           H  
ATOM   1484  HD1 TYR A  97     -12.599   7.986   4.743  1.00  0.78           H  
ATOM   1485  HD2 TYR A  97     -10.143   9.717   1.789  1.00  0.78           H  
ATOM   1486  HE1 TYR A  97     -12.941  10.234   5.753  1.00  0.78           H  
ATOM   1487  HE2 TYR A  97     -10.422  11.920   2.738  1.00  0.78           H  
ATOM   1488  HH  TYR A  97     -11.878  13.104   4.003  1.00  0.78           H  
ATOM   1489  N   LEU A  98     -12.117   5.621  -0.542  1.00  0.77           N  
ATOM   1490  CA  LEU A  98     -12.382   6.434  -1.725  1.00  0.77           C  
ATOM   1491  C   LEU A  98     -13.686   7.212  -1.775  1.00  0.77           C  
ATOM   1492  O   LEU A  98     -14.664   6.835  -1.165  1.00  0.77           O  
ATOM   1493  CB  LEU A  98     -12.422   5.452  -2.872  1.00  0.77           C  
ATOM   1494  CG  LEU A  98     -11.133   4.717  -3.083  1.00  0.77           C  
ATOM   1495  CD1 LEU A  98     -11.367   3.628  -4.097  1.00  0.77           C  
ATOM   1496  CD2 LEU A  98     -10.061   5.723  -3.512  1.00  0.77           C  
ATOM   1497  H   LEU A  98     -12.107   4.622  -0.722  1.00  0.77           H  
ATOM   1498  HA  LEU A  98     -11.554   7.131  -1.843  1.00  0.77           H  
ATOM   1499 1HB  LEU A  98     -13.200   4.712  -2.667  1.00  0.77           H  
ATOM   1500 2HB  LEU A  98     -12.679   5.980  -3.796  1.00  0.77           H  
ATOM   1501  HG  LEU A  98     -10.820   4.237  -2.150  1.00  0.77           H  
ATOM   1502 1HD1 LEU A  98     -10.467   3.074  -4.250  1.00  0.77           H  
ATOM   1503 2HD1 LEU A  98     -12.135   2.957  -3.720  1.00  0.77           H  
ATOM   1504 3HD1 LEU A  98     -11.696   4.057  -5.026  1.00  0.77           H  
ATOM   1505 1HD2 LEU A  98      -9.130   5.221  -3.663  1.00  0.77           H  
ATOM   1506 2HD2 LEU A  98     -10.353   6.214  -4.430  1.00  0.77           H  
ATOM   1507 3HD2 LEU A  98      -9.935   6.473  -2.736  1.00  0.77           H  
ATOM   1508  N   GLY A  99     -13.680   8.293  -2.540  1.00  0.76           N  
ATOM   1509  CA  GLY A  99     -14.855   9.139  -2.797  1.00  0.76           C  
ATOM   1510  C   GLY A  99     -14.617  10.575  -2.338  1.00  0.76           C  
ATOM   1511  O   GLY A  99     -14.788  11.517  -3.115  1.00  0.76           O  
ATOM   1512  H   GLY A  99     -12.818   8.528  -3.003  1.00  0.76           H  
ATOM   1513 1HA  GLY A  99     -15.090   9.121  -3.864  1.00  0.76           H  
ATOM   1514 2HA  GLY A  99     -15.719   8.728  -2.272  1.00  0.76           H  
ATOM   1515  N   ASP A 100     -14.012  10.733  -1.154  1.00  0.74           N  
ATOM   1516  CA  ASP A 100     -13.591  12.052  -0.651  1.00  0.74           C  
ATOM   1517  C   ASP A 100     -12.433  12.598  -1.493  1.00  0.74           C  
ATOM   1518  O   ASP A 100     -12.073  13.771  -1.396  1.00  0.74           O  
ATOM   1519  CB  ASP A 100     -13.165  11.963   0.820  1.00  0.74           C  
ATOM   1520  CG  ASP A 100     -13.235  13.334   1.635  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100     -14.265  13.973   1.595  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100     -12.276  13.671   2.333  1.00  0.74           O  
ATOM   1523  H   ASP A 100     -13.954   9.932  -0.530  1.00  0.74           H  
ATOM   1524  HA  ASP A 100     -14.429  12.741  -0.728  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100     -13.772  11.220   1.335  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100     -12.146  11.612   0.833  1.00  0.74           H  
ATOM   1527  N   TYR A 101     -11.860  11.729  -2.330  1.00  0.72           N  
ATOM   1528  CA  TYR A 101     -10.766  12.094  -3.209  1.00  0.72           C  
ATOM   1529  C   TYR A 101     -11.221  12.295  -4.660  1.00  0.72           C  
ATOM   1530  O   TYR A 101     -10.388  12.420  -5.567  1.00  0.72           O  
ATOM   1531  CB  TYR A 101      -9.681  11.036  -3.187  1.00  0.72           C  
ATOM   1532  CG  TYR A 101      -9.020  10.838  -1.863  1.00  0.72           C  
ATOM   1533  CD1 TYR A 101      -9.002   9.590  -1.272  1.00  0.72           C  
ATOM   1534  CD2 TYR A 101      -8.450  11.919  -1.220  1.00  0.72           C  
ATOM   1535  CE1 TYR A 101      -8.387   9.435  -0.059  1.00  0.72           C  
ATOM   1536  CE2 TYR A 101      -7.850  11.753   0.002  1.00  0.72           C  
ATOM   1537  CZ  TYR A 101      -7.808  10.514   0.578  1.00  0.72           C  
ATOM   1538  OH  TYR A 101      -7.198  10.339   1.801  1.00  0.72           O  
ATOM   1539  H   TYR A 101     -12.212  10.789  -2.342  1.00  0.72           H  
ATOM   1540  HA  TYR A 101     -10.346  13.038  -2.862  1.00  0.72           H  
ATOM   1541 1HB  TYR A 101     -10.106  10.082  -3.500  1.00  0.72           H  
ATOM   1542 2HB  TYR A 101      -8.919  11.300  -3.893  1.00  0.72           H  
ATOM   1543  HD1 TYR A 101      -9.456   8.734  -1.770  1.00  0.72           H  
ATOM   1544  HD2 TYR A 101      -8.479  12.906  -1.685  1.00  0.72           H  
ATOM   1545  HE1 TYR A 101      -8.353   8.475   0.409  1.00  0.72           H  
ATOM   1546  HE2 TYR A 101      -7.399  12.607   0.509  1.00  0.72           H  
ATOM   1547  HH  TYR A 101      -7.060   9.393   1.961  1.00  0.72           H  
ATOM   1548  N   GLY A 102     -12.538  12.316  -4.895  1.00  0.71           N  
ATOM   1549  CA  GLY A 102     -13.062  12.566  -6.236  1.00  0.71           C  
ATOM   1550  C   GLY A 102     -13.131  11.366  -7.188  1.00  0.71           C  
ATOM   1551  O   GLY A 102     -13.306  11.566  -8.388  1.00  0.71           O  
ATOM   1552  H   GLY A 102     -13.205  12.181  -4.135  1.00  0.71           H  
ATOM   1553 1HA  GLY A 102     -14.064  12.985  -6.134  1.00  0.71           H  
ATOM   1554 2HA  GLY A 102     -12.461  13.346  -6.699  1.00  0.71           H  
ATOM   1555  N   LEU A 103     -12.962  10.140  -6.681  1.00  0.70           N  
ATOM   1556  CA  LEU A 103     -13.017   8.944  -7.534  1.00  0.70           C  
ATOM   1557  C   LEU A 103     -14.337   8.169  -7.350  1.00  0.70           C  
ATOM   1558  O   LEU A 103     -14.526   7.561  -6.296  1.00  0.70           O  
ATOM   1559  CB  LEU A 103     -11.887   7.978  -7.175  1.00  0.70           C  
ATOM   1560  CG  LEU A 103     -11.815   6.701  -8.022  1.00  0.70           C  
ATOM   1561  CD1 LEU A 103     -11.530   7.072  -9.450  1.00  0.70           C  
ATOM   1562  CD2 LEU A 103     -10.734   5.804  -7.512  1.00  0.70           C  
ATOM   1563  H   LEU A 103     -12.806  10.049  -5.692  1.00  0.70           H  
ATOM   1564  HA  LEU A 103     -12.877   9.248  -8.566  1.00  0.70           H  
ATOM   1565 1HB  LEU A 103     -10.932   8.500  -7.276  1.00  0.70           H  
ATOM   1566 2HB  LEU A 103     -12.005   7.676  -6.136  1.00  0.70           H  
ATOM   1567  HG  LEU A 103     -12.780   6.179  -7.986  1.00  0.70           H  
ATOM   1568 1HD1 LEU A 103     -11.488   6.173 -10.030  1.00  0.70           H  
ATOM   1569 2HD1 LEU A 103     -12.311   7.715  -9.831  1.00  0.70           H  
ATOM   1570 3HD1 LEU A 103     -10.576   7.588  -9.508  1.00  0.70           H  
ATOM   1571 1HD2 LEU A 103     -10.704   4.925  -8.124  1.00  0.70           H  
ATOM   1572 2HD2 LEU A 103      -9.792   6.313  -7.559  1.00  0.70           H  
ATOM   1573 3HD2 LEU A 103     -10.941   5.532  -6.504  1.00  0.70           H  
ATOM   1574  N   PRO A 104     -15.260   8.173  -8.332  1.00  0.69           N  
ATOM   1575  CA  PRO A 104     -16.531   7.467  -8.315  1.00  0.69           C  
ATOM   1576  C   PRO A 104     -16.350   5.971  -8.143  1.00  0.69           C  
ATOM   1577  O   PRO A 104     -15.439   5.381  -8.735  1.00  0.69           O  
ATOM   1578  CB  PRO A 104     -17.108   7.801  -9.689  1.00  0.69           C  
ATOM   1579  CG  PRO A 104     -16.471   9.099 -10.045  1.00  0.69           C  
ATOM   1580  CD  PRO A 104     -15.091   9.026  -9.509  1.00  0.69           C  
ATOM   1581  HA  PRO A 104     -17.164   7.877  -7.515  1.00  0.69           H  
ATOM   1582 1HB  PRO A 104     -16.881   7.001 -10.404  1.00  0.69           H  
ATOM   1583 2HB  PRO A 104     -18.208   7.873  -9.632  1.00  0.69           H  
ATOM   1584 1HG  PRO A 104     -16.468   9.247 -11.093  1.00  0.69           H  
ATOM   1585 2HG  PRO A 104     -17.062   9.924  -9.617  1.00  0.69           H  
ATOM   1586 1HD  PRO A 104     -14.412   8.584 -10.245  1.00  0.69           H  
ATOM   1587 2HD  PRO A 104     -14.821  10.031  -9.241  1.00  0.69           H  
ATOM   1588  N   HIS A 105     -17.258   5.359  -7.388  1.00  0.70           N  
ATOM   1589  CA  HIS A 105     -17.203   3.923  -7.157  1.00  0.70           C  
ATOM   1590  C   HIS A 105     -18.554   3.298  -6.802  1.00  0.70           C  
ATOM   1591  O   HIS A 105     -19.460   3.979  -6.311  1.00  0.70           O  
ATOM   1592  CB  HIS A 105     -16.279   3.579  -5.981  1.00  0.70           C  
ATOM   1593  CG  HIS A 105     -16.790   4.120  -4.683  1.00  0.70           C  
ATOM   1594  ND1 HIS A 105     -17.881   3.574  -4.061  1.00  0.70           N  
ATOM   1595  CD2 HIS A 105     -16.337   5.099  -3.851  1.00  0.70           C  
ATOM   1596  CE1 HIS A 105     -18.112   4.196  -2.940  1.00  0.70           C  
ATOM   1597  NE2 HIS A 105     -17.187   5.118  -2.762  1.00  0.70           N  
ATOM   1598  H   HIS A 105     -17.985   5.902  -6.945  1.00  0.70           H  
ATOM   1599  HA  HIS A 105     -16.829   3.439  -8.045  1.00  0.70           H  
ATOM   1600 1HB  HIS A 105     -16.190   2.496  -5.903  1.00  0.70           H  
ATOM   1601 2HB  HIS A 105     -15.280   3.983  -6.162  1.00  0.70           H  
ATOM   1602  HD2 HIS A 105     -15.461   5.734  -4.005  1.00  0.70           H  
ATOM   1603  HE1 HIS A 105     -18.923   3.967  -2.251  1.00  0.70           H  
ATOM   1604  HE2 HIS A 105     -17.129   5.722  -1.917  1.00  0.70           H  
ATOM   1605  N   VAL A 106     -18.630   1.978  -6.991  1.00  0.72           N  
ATOM   1606  CA  VAL A 106     -19.751   1.134  -6.552  1.00  0.72           C  
ATOM   1607  C   VAL A 106     -19.210  -0.088  -5.804  1.00  0.72           C  
ATOM   1608  O   VAL A 106     -18.066  -0.481  -6.028  1.00  0.72           O  
ATOM   1609  CB  VAL A 106     -20.597   0.670  -7.747  1.00  0.72           C  
ATOM   1610  CG1 VAL A 106     -21.209   1.843  -8.469  1.00  0.72           C  
ATOM   1611  CG2 VAL A 106     -19.726  -0.074  -8.662  1.00  0.72           C  
ATOM   1612  H   VAL A 106     -17.834   1.544  -7.459  1.00  0.72           H  
ATOM   1613  HA  VAL A 106     -20.380   1.712  -5.874  1.00  0.72           H  
ATOM   1614  HB  VAL A 106     -21.405   0.034  -7.394  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 106     -21.799   1.484  -9.312  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 106     -21.851   2.396  -7.784  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 106     -20.427   2.495  -8.829  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 106     -20.302  -0.414  -9.514  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 106     -18.921   0.580  -9.006  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 106     -19.305  -0.930  -8.136  1.00  0.72           H  
ATOM   1621  N   VAL A 107     -20.039  -0.708  -4.954  1.00  0.75           N  
ATOM   1622  CA  VAL A 107     -19.623  -1.890  -4.180  1.00  0.75           C  
ATOM   1623  C   VAL A 107     -20.475  -3.141  -4.422  1.00  0.75           C  
ATOM   1624  O   VAL A 107     -21.706  -3.079  -4.460  1.00  0.75           O  
ATOM   1625  CB  VAL A 107     -19.624  -1.586  -2.670  1.00  0.75           C  
ATOM   1626  CG1 VAL A 107     -19.234  -2.834  -1.869  1.00  0.75           C  
ATOM   1627  CG2 VAL A 107     -18.666  -0.486  -2.371  1.00  0.75           C  
ATOM   1628  H   VAL A 107     -20.969  -0.338  -4.822  1.00  0.75           H  
ATOM   1629  HA  VAL A 107     -18.600  -2.127  -4.463  1.00  0.75           H  
ATOM   1630  HB  VAL A 107     -20.628  -1.292  -2.366  1.00  0.75           H  
ATOM   1631 1HG1 VAL A 107     -19.248  -2.595  -0.811  1.00  0.75           H  
ATOM   1632 2HG1 VAL A 107     -19.936  -3.637  -2.055  1.00  0.75           H  
ATOM   1633 3HG1 VAL A 107     -18.228  -3.160  -2.155  1.00  0.75           H  
ATOM   1634 1HG2 VAL A 107     -18.710  -0.303  -1.305  1.00  0.75           H  
ATOM   1635 2HG2 VAL A 107     -17.664  -0.785  -2.652  1.00  0.75           H  
ATOM   1636 3HG2 VAL A 107     -18.939   0.421  -2.911  1.00  0.75           H  
ATOM   1637  N   ASP A 108     -19.791  -4.275  -4.567  1.00  0.79           N  
ATOM   1638  CA  ASP A 108     -20.400  -5.581  -4.794  1.00  0.79           C  
ATOM   1639  C   ASP A 108     -19.766  -6.713  -3.984  1.00  0.79           C  
ATOM   1640  O   ASP A 108     -18.567  -6.960  -4.078  1.00  0.79           O  
ATOM   1641  CB  ASP A 108     -20.304  -5.912  -6.261  1.00  0.79           C  
ATOM   1642  CG  ASP A 108     -20.908  -7.172  -6.623  1.00  0.79           C  
ATOM   1643  OD1 ASP A 108     -22.111  -7.252  -6.764  1.00  0.79           O  
ATOM   1644  OD2 ASP A 108     -20.163  -8.086  -6.837  1.00  0.79           O  
ATOM   1645  H   ASP A 108     -18.773  -4.211  -4.556  1.00  0.79           H  
ATOM   1646  HA  ASP A 108     -21.451  -5.516  -4.512  1.00  0.79           H  
ATOM   1647 1HB  ASP A 108     -20.802  -5.147  -6.804  1.00  0.79           H  
ATOM   1648 2HB  ASP A 108     -19.252  -5.910  -6.569  1.00  0.79           H  
ATOM   1649  N   PHE A 109     -20.579  -7.391  -3.182  1.00  0.85           N  
ATOM   1650  CA  PHE A 109     -20.090  -8.470  -2.330  1.00  0.85           C  
ATOM   1651  C   PHE A 109     -20.245  -9.882  -2.906  1.00  0.85           C  
ATOM   1652  O   PHE A 109     -21.351 -10.309  -3.239  1.00  0.85           O  
ATOM   1653  CB  PHE A 109     -20.825  -8.424  -0.999  1.00  0.85           C  
ATOM   1654  CG  PHE A 109     -20.467  -7.244  -0.158  1.00  0.85           C  
ATOM   1655  CD1 PHE A 109     -21.094  -6.020  -0.303  1.00  0.85           C  
ATOM   1656  CD2 PHE A 109     -19.493  -7.369   0.779  1.00  0.85           C  
ATOM   1657  CE1 PHE A 109     -20.723  -4.950   0.495  1.00  0.85           C  
ATOM   1658  CE2 PHE A 109     -19.115  -6.326   1.576  1.00  0.85           C  
ATOM   1659  CZ  PHE A 109     -19.727  -5.105   1.434  1.00  0.85           C  
ATOM   1660  H   PHE A 109     -21.560  -7.151  -3.163  1.00  0.85           H  
ATOM   1661  HA  PHE A 109     -19.028  -8.304  -2.150  1.00  0.85           H  
ATOM   1662 1HB  PHE A 109     -21.901  -8.422  -1.167  1.00  0.85           H  
ATOM   1663 2HB  PHE A 109     -20.578  -9.318  -0.456  1.00  0.85           H  
ATOM   1664  HD1 PHE A 109     -21.879  -5.901  -1.052  1.00  0.85           H  
ATOM   1665  HD2 PHE A 109     -19.013  -8.323   0.869  1.00  0.85           H  
ATOM   1666  HE1 PHE A 109     -21.215  -3.985   0.377  1.00  0.85           H  
ATOM   1667  HE2 PHE A 109     -18.328  -6.469   2.308  1.00  0.85           H  
ATOM   1668  HZ  PHE A 109     -19.426  -4.266   2.063  1.00  0.85           H  
ATOM   1669  N   LEU A 110     -19.130 -10.614  -2.955  1.00  0.96           N  
ATOM   1670  CA  LEU A 110     -19.074 -12.010  -3.392  1.00  0.96           C  
ATOM   1671  C   LEU A 110     -19.040 -12.940  -2.207  1.00  0.96           C  
ATOM   1672  O   LEU A 110     -18.560 -12.567  -1.140  1.00  0.96           O  
ATOM   1673  CB  LEU A 110     -17.821 -12.311  -4.225  1.00  0.96           C  
ATOM   1674  CG  LEU A 110     -17.672 -11.578  -5.508  1.00  0.96           C  
ATOM   1675  CD1 LEU A 110     -16.343 -11.953  -6.149  1.00  0.96           C  
ATOM   1676  CD2 LEU A 110     -18.795 -11.951  -6.400  1.00  0.96           C  
ATOM   1677  H   LEU A 110     -18.255 -10.176  -2.676  1.00  0.96           H  
ATOM   1678  HA  LEU A 110     -19.962 -12.231  -3.986  1.00  0.96           H  
ATOM   1679 1HB  LEU A 110     -16.946 -12.078  -3.616  1.00  0.96           H  
ATOM   1680 2HB  LEU A 110     -17.807 -13.378  -4.449  1.00  0.96           H  
ATOM   1681  HG  LEU A 110     -17.697 -10.515  -5.326  1.00  0.96           H  
ATOM   1682 1HD1 LEU A 110     -16.229 -11.421  -7.094  1.00  0.96           H  
ATOM   1683 2HD1 LEU A 110     -15.529 -11.684  -5.477  1.00  0.96           H  
ATOM   1684 3HD1 LEU A 110     -16.327 -13.026  -6.332  1.00  0.96           H  
ATOM   1685 1HD2 LEU A 110     -18.683 -11.424  -7.331  1.00  0.96           H  
ATOM   1686 2HD2 LEU A 110     -18.776 -13.028  -6.578  1.00  0.96           H  
ATOM   1687 3HD2 LEU A 110     -19.742 -11.676  -5.927  1.00  0.96           H  
ATOM   1688  N   ARG A 111     -19.498 -14.169  -2.396  1.00  1.15           N  
ATOM   1689  CA  ARG A 111     -19.389 -15.132  -1.312  1.00  1.15           C  
ATOM   1690  C   ARG A 111     -18.697 -16.366  -1.834  1.00  1.15           C  
ATOM   1691  O   ARG A 111     -19.150 -16.973  -2.808  1.00  1.15           O  
ATOM   1692  CB  ARG A 111     -20.748 -15.512  -0.756  1.00  1.15           C  
ATOM   1693  CG  ARG A 111     -20.709 -16.413   0.454  1.00  1.15           C  
ATOM   1694  CD  ARG A 111     -22.076 -16.710   0.967  1.00  1.15           C  
ATOM   1695  NE  ARG A 111     -22.038 -17.600   2.115  1.00  1.15           N  
ATOM   1696  CZ  ARG A 111     -23.120 -18.125   2.720  1.00  1.15           C  
ATOM   1697  NH1 ARG A 111     -24.327 -17.843   2.280  1.00  1.15           N  
ATOM   1698  NH2 ARG A 111     -22.968 -18.929   3.758  1.00  1.15           N  
ATOM   1699  H   ARG A 111     -19.896 -14.436  -3.301  1.00  1.15           H  
ATOM   1700  HA  ARG A 111     -18.785 -14.710  -0.508  1.00  1.15           H  
ATOM   1701 1HB  ARG A 111     -21.333 -14.638  -0.545  1.00  1.15           H  
ATOM   1702 2HB  ARG A 111     -21.281 -16.073  -1.511  1.00  1.15           H  
ATOM   1703 1HG  ARG A 111     -20.214 -17.333   0.183  1.00  1.15           H  
ATOM   1704 2HG  ARG A 111     -20.146 -15.940   1.250  1.00  1.15           H  
ATOM   1705 1HD  ARG A 111     -22.556 -15.780   1.271  1.00  1.15           H  
ATOM   1706 2HD  ARG A 111     -22.668 -17.184   0.185  1.00  1.15           H  
ATOM   1707  HE  ARG A 111     -21.128 -17.845   2.487  1.00  1.15           H  
ATOM   1708 1HH1 ARG A 111     -24.444 -17.230   1.486  1.00  1.15           H  
ATOM   1709 2HH1 ARG A 111     -25.136 -18.240   2.736  1.00  1.15           H  
ATOM   1710 1HH2 ARG A 111     -22.041 -19.147   4.097  1.00  1.15           H  
ATOM   1711 2HH2 ARG A 111     -23.777 -19.325   4.212  1.00  1.15           H  
ATOM   1712  N   VAL A 112     -17.593 -16.730  -1.193  1.00  1.46           N  
ATOM   1713  CA  VAL A 112     -16.790 -17.859  -1.645  1.00  1.46           C  
ATOM   1714  C   VAL A 112     -16.515 -18.850  -0.529  1.00  1.46           C  
ATOM   1715  O   VAL A 112     -16.269 -18.465   0.616  1.00  1.46           O  
ATOM   1716  CB  VAL A 112     -15.459 -17.315  -2.230  1.00  1.46           C  
ATOM   1717  CG1 VAL A 112     -14.704 -16.565  -1.169  1.00  1.46           C  
ATOM   1718  CG2 VAL A 112     -14.601 -18.451  -2.812  1.00  1.46           C  
ATOM   1719  H   VAL A 112     -17.284 -16.193  -0.392  1.00  1.46           H  
ATOM   1720  HA  VAL A 112     -17.332 -18.380  -2.425  1.00  1.46           H  
ATOM   1721  HB  VAL A 112     -15.689 -16.605  -3.005  1.00  1.46           H  
ATOM   1722 1HG1 VAL A 112     -13.797 -16.156  -1.599  1.00  1.46           H  
ATOM   1723 2HG1 VAL A 112     -15.321 -15.751  -0.786  1.00  1.46           H  
ATOM   1724 3HG1 VAL A 112     -14.450 -17.245  -0.355  1.00  1.46           H  
ATOM   1725 1HG2 VAL A 112     -13.688 -18.032  -3.226  1.00  1.46           H  
ATOM   1726 2HG2 VAL A 112     -14.343 -19.165  -2.035  1.00  1.46           H  
ATOM   1727 3HG2 VAL A 112     -15.152 -18.958  -3.597  1.00  1.46           H  
ATOM   1728  N   ALA A 113     -16.567 -20.130  -0.877  1.00  1.97           N  
ATOM   1729  CA  ALA A 113     -16.275 -21.205   0.048  1.00  1.97           C  
ATOM   1730  C   ALA A 113     -14.928 -21.820  -0.258  1.00  1.97           C  
ATOM   1731  O   ALA A 113     -14.570 -22.010  -1.423  1.00  1.97           O  
ATOM   1732  CB  ALA A 113     -17.337 -22.283  -0.039  1.00  1.97           C  
ATOM   1733  H   ALA A 113     -16.801 -20.359  -1.839  1.00  1.97           H  
ATOM   1734  HA  ALA A 113     -16.246 -20.795   1.057  1.00  1.97           H  
ATOM   1735 1HB  ALA A 113     -17.104 -23.079   0.670  1.00  1.97           H  
ATOM   1736 2HB  ALA A 113     -18.288 -21.865   0.194  1.00  1.97           H  
ATOM   1737 3HB  ALA A 113     -17.354 -22.688  -1.051  1.00  1.97           H  
ATOM   1738  N   SER A 114     -14.214 -22.194   0.794  1.00  2.73           N  
ATOM   1739  CA  SER A 114     -12.963 -22.928   0.673  1.00  2.73           C  
ATOM   1740  C   SER A 114     -13.157 -24.286   1.347  1.00  2.73           C  
ATOM   1741  O   SER A 114     -13.592 -25.244   0.715  1.00  2.73           O  
ATOM   1742  CB  SER A 114     -11.797 -22.129   1.263  1.00  2.73           C  
ATOM   1743  OG  SER A 114     -11.967 -21.880   2.635  1.00  2.73           O  
ATOM   1744  H   SER A 114     -14.565 -21.985   1.719  1.00  2.73           H  
ATOM   1745  HA  SER A 114     -12.750 -23.109  -0.381  1.00  2.73           H  
ATOM   1746 1HB  SER A 114     -10.869 -22.680   1.102  1.00  2.73           H  
ATOM   1747 2HB  SER A 114     -11.704 -21.183   0.730  1.00  2.73           H  
ATOM   1748  HG  SER A 114     -11.200 -21.356   2.902  1.00  2.73           H  
ATOM   1749  N   TYR A 115     -12.884 -24.340   2.646  1.00  3.77           N  
ATOM   1750  CA  TYR A 115     -13.012 -25.561   3.424  1.00  3.77           C  
ATOM   1751  C   TYR A 115     -14.396 -26.161   3.437  1.00  3.77           C  
ATOM   1752  O   TYR A 115     -15.396 -25.491   3.713  1.00  3.77           O  
ATOM   1753  CB  TYR A 115     -12.555 -25.327   4.867  1.00  3.77           C  
ATOM   1754  CG  TYR A 115     -12.806 -26.526   5.804  1.00  3.77           C  
ATOM   1755  CD1 TYR A 115     -12.025 -27.678   5.761  1.00  3.77           C  
ATOM   1756  CD2 TYR A 115     -13.850 -26.445   6.719  1.00  3.77           C  
ATOM   1757  CE1 TYR A 115     -12.299 -28.730   6.615  1.00  3.77           C  
ATOM   1758  CE2 TYR A 115     -14.119 -27.494   7.570  1.00  3.77           C  
ATOM   1759  CZ  TYR A 115     -13.357 -28.635   7.518  1.00  3.77           C  
ATOM   1760  OH  TYR A 115     -13.650 -29.695   8.361  1.00  3.77           O  
ATOM   1761  H   TYR A 115     -12.556 -23.495   3.081  1.00  3.77           H  
ATOM   1762  HA  TYR A 115     -12.369 -26.315   2.986  1.00  3.77           H  
ATOM   1763 1HB  TYR A 115     -11.489 -25.105   4.876  1.00  3.77           H  
ATOM   1764 2HB  TYR A 115     -13.073 -24.461   5.275  1.00  3.77           H  
ATOM   1765  HD1 TYR A 115     -11.220 -27.771   5.054  1.00  3.77           H  
ATOM   1766  HD2 TYR A 115     -14.463 -25.546   6.758  1.00  3.77           H  
ATOM   1767  HE1 TYR A 115     -11.702 -29.638   6.569  1.00  3.77           H  
ATOM   1768  HE2 TYR A 115     -14.944 -27.424   8.276  1.00  3.77           H  
ATOM   1769  HH  TYR A 115     -13.594 -30.540   7.850  1.00  3.77           H  
ATOM   1770  N   ARG A 116     -14.418 -27.457   3.187  1.00  4.96           N  
ATOM   1771  CA  ARG A 116     -15.619 -28.263   3.241  1.00  4.96           C  
ATOM   1772  C   ARG A 116     -15.361 -29.298   4.321  1.00  4.96           C  
ATOM   1773  O   ARG A 116     -14.215 -29.646   4.553  1.00  4.96           O  
ATOM   1774  CB  ARG A 116     -15.899 -28.933   1.909  1.00  4.96           C  
ATOM   1775  CG  ARG A 116     -16.081 -28.006   0.689  1.00  4.96           C  
ATOM   1776  CD  ARG A 116     -17.335 -27.200   0.775  1.00  4.96           C  
ATOM   1777  NE  ARG A 116     -17.660 -26.524  -0.487  1.00  4.96           N  
ATOM   1778  CZ  ARG A 116     -18.692 -25.672  -0.649  1.00  4.96           C  
ATOM   1779  NH1 ARG A 116     -19.461 -25.370   0.377  1.00  4.96           N  
ATOM   1780  NH2 ARG A 116     -18.942 -25.147  -1.832  1.00  4.96           N  
ATOM   1781  H   ARG A 116     -13.531 -27.900   2.928  1.00  4.96           H  
ATOM   1782  HA  ARG A 116     -16.468 -27.643   3.525  1.00  4.96           H  
ATOM   1783 1HB  ARG A 116     -15.060 -29.585   1.675  1.00  4.96           H  
ATOM   1784 2HB  ARG A 116     -16.786 -29.558   1.990  1.00  4.96           H  
ATOM   1785 1HG  ARG A 116     -15.237 -27.315   0.633  1.00  4.96           H  
ATOM   1786 2HG  ARG A 116     -16.112 -28.606  -0.220  1.00  4.96           H  
ATOM   1787 1HD  ARG A 116     -18.168 -27.849   1.040  1.00  4.96           H  
ATOM   1788 2HD  ARG A 116     -17.211 -26.434   1.546  1.00  4.96           H  
ATOM   1789  HE  ARG A 116     -17.091 -26.734  -1.300  1.00  4.96           H  
ATOM   1790 1HH1 ARG A 116     -19.271 -25.773   1.286  1.00  4.96           H  
ATOM   1791 2HH1 ARG A 116     -20.240 -24.742   0.256  1.00  4.96           H  
ATOM   1792 1HH2 ARG A 116     -18.371 -25.401  -2.652  1.00  4.96           H  
ATOM   1793 2HH2 ARG A 116     -19.721 -24.522  -1.953  1.00  4.96           H  
ATOM   1794  N   GLY A 117     -16.399 -29.852   4.946  1.00  6.02           N  
ATOM   1795  CA  GLY A 117     -16.176 -30.774   6.075  1.00  6.02           C  
ATOM   1796  C   GLY A 117     -15.000 -31.741   5.878  1.00  6.02           C  
ATOM   1797  O   GLY A 117     -14.093 -31.802   6.723  1.00  6.02           O  
ATOM   1798  H   GLY A 117     -17.339 -29.582   4.697  1.00  6.02           H  
ATOM   1799 1HA  GLY A 117     -16.013 -30.189   6.980  1.00  6.02           H  
ATOM   1800 2HA  GLY A 117     -17.085 -31.352   6.243  1.00  6.02           H  
ATOM   1801  N   THR A 118     -15.023 -32.502   4.782  1.00  6.58           N  
ATOM   1802  CA  THR A 118     -13.938 -33.430   4.484  1.00  6.58           C  
ATOM   1803  C   THR A 118     -13.303 -33.195   3.103  1.00  6.58           C  
ATOM   1804  O   THR A 118     -12.162 -33.595   2.849  1.00  6.58           O  
ATOM   1805  CB  THR A 118     -14.437 -34.884   4.572  1.00  6.58           C  
ATOM   1806  OG1 THR A 118     -15.468 -35.097   3.597  1.00  6.58           O  
ATOM   1807  CG2 THR A 118     -14.992 -35.174   5.961  1.00  6.58           C  
ATOM   1808  H   THR A 118     -15.807 -32.423   4.156  1.00  6.58           H  
ATOM   1809  HA  THR A 118     -13.155 -33.293   5.230  1.00  6.58           H  
ATOM   1810  HB  THR A 118     -13.608 -35.560   4.366  1.00  6.58           H  
ATOM   1811  HG1 THR A 118     -15.123 -34.898   2.718  1.00  6.58           H  
ATOM   1812 1HG2 THR A 118     -15.335 -36.207   6.006  1.00  6.58           H  
ATOM   1813 2HG2 THR A 118     -14.208 -35.018   6.703  1.00  6.58           H  
ATOM   1814 3HG2 THR A 118     -15.826 -34.511   6.171  1.00  6.58           H  
ATOM   1815  N   SER A 119     -14.021 -32.529   2.202  1.00  6.39           N  
ATOM   1816  CA  SER A 119     -13.560 -32.403   0.817  1.00  6.39           C  
ATOM   1817  C   SER A 119     -12.609 -31.233   0.554  1.00  6.39           C  
ATOM   1818  O   SER A 119     -12.920 -30.338  -0.230  1.00  6.39           O  
ATOM   1819  CB  SER A 119     -14.747 -32.314  -0.123  1.00  6.39           C  
ATOM   1820  OG  SER A 119     -15.508 -33.494  -0.087  1.00  6.39           O  
ATOM   1821  H   SER A 119     -14.910 -32.145   2.467  1.00  6.39           H  
ATOM   1822  HA  SER A 119     -13.019 -33.317   0.569  1.00  6.39           H  
ATOM   1823 1HB  SER A 119     -15.370 -31.469   0.153  1.00  6.39           H  
ATOM   1824 2HB  SER A 119     -14.390 -32.139  -1.137  1.00  6.39           H  
ATOM   1825  HG  SER A 119     -16.163 -33.410  -0.790  1.00  6.39           H  
ATOM   1826  N   SER A 120     -11.433 -31.307   1.173  1.00  5.56           N  
ATOM   1827  CA  SER A 120     -10.333 -30.345   1.035  1.00  5.56           C  
ATOM   1828  C   SER A 120     -10.614 -28.898   1.498  1.00  5.56           C  
ATOM   1829  O   SER A 120     -11.616 -28.599   2.161  1.00  5.56           O  
ATOM   1830  CB  SER A 120      -9.892 -30.327  -0.433  1.00  5.56           C  
ATOM   1831  OG  SER A 120      -8.689 -29.639  -0.612  1.00  5.56           O  
ATOM   1832  H   SER A 120     -11.325 -32.113   1.790  1.00  5.56           H  
ATOM   1833  HA  SER A 120      -9.501 -30.721   1.631  1.00  5.56           H  
ATOM   1834 1HB  SER A 120      -9.789 -31.345  -0.797  1.00  5.56           H  
ATOM   1835 2HB  SER A 120     -10.657 -29.842  -1.040  1.00  5.56           H  
ATOM   1836  HG  SER A 120      -8.604 -29.545  -1.578  1.00  5.56           H  
ATOM   1837  N   THR A 121      -9.631 -28.036   1.182  1.00  4.41           N  
ATOM   1838  CA  THR A 121      -9.589 -26.602   1.453  1.00  4.41           C  
ATOM   1839  C   THR A 121      -9.341 -25.843   0.158  1.00  4.41           C  
ATOM   1840  O   THR A 121      -9.448 -24.617   0.106  1.00  4.41           O  
ATOM   1841  CB  THR A 121      -8.480 -26.250   2.455  1.00  4.41           C  
ATOM   1842  OG1 THR A 121      -7.220 -26.632   1.899  1.00  4.41           O  
ATOM   1843  CG2 THR A 121      -8.695 -26.943   3.775  1.00  4.41           C  
ATOM   1844  H   THR A 121      -8.877 -28.422   0.645  1.00  4.41           H  
ATOM   1845  HA  THR A 121     -10.544 -26.284   1.844  1.00  4.41           H  
ATOM   1846  HB  THR A 121      -8.478 -25.173   2.615  1.00  4.41           H  
ATOM   1847  HG1 THR A 121      -7.194 -26.347   0.981  1.00  4.41           H  
ATOM   1848 1HG2 THR A 121      -7.898 -26.671   4.465  1.00  4.41           H  
ATOM   1849 2HG2 THR A 121      -9.640 -26.622   4.174  1.00  4.41           H  
ATOM   1850 3HG2 THR A 121      -8.699 -28.021   3.634  1.00  4.41           H  
ATOM   1851  N   ASN A 122      -8.902 -26.581  -0.859  1.00  3.29           N  
ATOM   1852  CA  ASN A 122      -8.587 -25.995  -2.164  1.00  3.29           C  
ATOM   1853  C   ASN A 122      -9.812 -26.070  -3.058  1.00  3.29           C  
ATOM   1854  O   ASN A 122     -10.891 -26.409  -2.580  1.00  3.29           O  
ATOM   1855  CB  ASN A 122      -7.355 -26.627  -2.800  1.00  3.29           C  
ATOM   1856  CG  ASN A 122      -7.479 -28.102  -3.113  1.00  3.29           C  
ATOM   1857  OD1 ASN A 122      -8.547 -28.722  -3.040  1.00  3.29           O  
ATOM   1858  ND2 ASN A 122      -6.364 -28.688  -3.471  1.00  3.29           N  
ATOM   1859  H   ASN A 122      -8.832 -27.589  -0.726  1.00  3.29           H  
ATOM   1860  HA  ASN A 122      -8.365 -24.937  -2.022  1.00  3.29           H  
ATOM   1861 1HB  ASN A 122      -7.109 -26.097  -3.719  1.00  3.29           H  
ATOM   1862 2HB  ASN A 122      -6.511 -26.496  -2.126  1.00  3.29           H  
ATOM   1863 1HD2 ASN A 122      -6.356 -29.663  -3.696  1.00  3.29           H  
ATOM   1864 2HD2 ASN A 122      -5.517 -28.161  -3.523  1.00  3.29           H  
ATOM   1865  N   LYS A 123      -9.663 -25.743  -4.345  1.00  2.41           N  
ATOM   1866  CA  LYS A 123     -10.800 -25.779  -5.269  1.00  2.41           C  
ATOM   1867  C   LYS A 123     -11.973 -24.924  -4.797  1.00  2.41           C  
ATOM   1868  O   LYS A 123     -13.109 -25.388  -4.742  1.00  2.41           O  
ATOM   1869  CB  LYS A 123     -11.261 -27.222  -5.496  1.00  2.41           C  
ATOM   1870  CG  LYS A 123     -10.205 -28.121  -6.129  1.00  2.41           C  
ATOM   1871  CD  LYS A 123     -10.722 -29.534  -6.322  1.00  2.41           C  
ATOM   1872  CE  LYS A 123      -9.649 -30.441  -6.908  1.00  2.41           C  
ATOM   1873  NZ  LYS A 123     -10.131 -31.843  -7.063  1.00  2.41           N  
ATOM   1874  H   LYS A 123      -8.758 -25.466  -4.689  1.00  2.41           H  
ATOM   1875  HA  LYS A 123     -10.470 -25.375  -6.227  1.00  2.41           H  
ATOM   1876 1HB  LYS A 123     -11.572 -27.678  -4.558  1.00  2.41           H  
ATOM   1877 2HB  LYS A 123     -12.129 -27.218  -6.153  1.00  2.41           H  
ATOM   1878 1HG  LYS A 123      -9.918 -27.714  -7.098  1.00  2.41           H  
ATOM   1879 2HG  LYS A 123      -9.324 -28.152  -5.498  1.00  2.41           H  
ATOM   1880 1HD  LYS A 123     -11.038 -29.935  -5.357  1.00  2.41           H  
ATOM   1881 2HD  LYS A 123     -11.582 -29.520  -6.990  1.00  2.41           H  
ATOM   1882 1HE  LYS A 123      -9.353 -30.059  -7.883  1.00  2.41           H  
ATOM   1883 2HE  LYS A 123      -8.781 -30.437  -6.247  1.00  2.41           H  
ATOM   1884 1HZ  LYS A 123      -9.393 -32.413  -7.451  1.00  2.41           H  
ATOM   1885 2HZ  LYS A 123     -10.397 -32.208  -6.158  1.00  2.41           H  
ATOM   1886 3HZ  LYS A 123     -10.930 -31.860  -7.681  1.00  2.41           H  
ATOM   1887  N   MET A 124     -11.675 -23.673  -4.465  1.00  1.82           N  
ATOM   1888  CA  MET A 124     -12.658 -22.703  -3.993  1.00  1.82           C  
ATOM   1889  C   MET A 124     -13.832 -22.570  -4.938  1.00  1.82           C  
ATOM   1890  O   MET A 124     -13.687 -22.721  -6.155  1.00  1.82           O  
ATOM   1891  CB  MET A 124     -12.002 -21.348  -3.831  1.00  1.82           C  
ATOM   1892  CG  MET A 124     -11.117 -21.218  -2.642  1.00  1.82           C  
ATOM   1893  SD  MET A 124      -9.671 -22.271  -2.770  1.00  1.82           S  
ATOM   1894  CE  MET A 124      -8.914 -21.564  -4.197  1.00  1.82           C  
ATOM   1895  H   MET A 124     -10.712 -23.385  -4.533  1.00  1.82           H  
ATOM   1896  HA  MET A 124     -13.038 -23.044  -3.032  1.00  1.82           H  
ATOM   1897 1HB  MET A 124     -11.411 -21.130  -4.708  1.00  1.82           H  
ATOM   1898 2HB  MET A 124     -12.776 -20.586  -3.759  1.00  1.82           H  
ATOM   1899 1HG  MET A 124     -10.791 -20.186  -2.534  1.00  1.82           H  
ATOM   1900 2HG  MET A 124     -11.672 -21.492  -1.755  1.00  1.82           H  
ATOM   1901 1HE  MET A 124      -7.982 -22.082  -4.418  1.00  1.82           H  
ATOM   1902 2HE  MET A 124      -9.591 -21.650  -5.047  1.00  1.82           H  
ATOM   1903 3HE  MET A 124      -8.718 -20.527  -4.008  1.00  1.82           H  
ATOM   1904  N   GLN A 125     -15.008 -22.317  -4.365  1.00  1.46           N  
ATOM   1905  CA  GLN A 125     -16.207 -22.150  -5.178  1.00  1.46           C  
ATOM   1906  C   GLN A 125     -17.015 -20.922  -4.782  1.00  1.46           C  
ATOM   1907  O   GLN A 125     -17.150 -20.609  -3.600  1.00  1.46           O  
ATOM   1908  CB  GLN A 125     -17.112 -23.382  -5.027  1.00  1.46           C  
ATOM   1909  CG  GLN A 125     -16.477 -24.693  -5.476  1.00  1.46           C  
ATOM   1910  CD  GLN A 125     -17.416 -25.875  -5.384  1.00  1.46           C  
ATOM   1911  OE1 GLN A 125     -18.037 -26.148  -4.339  1.00  1.46           O  
ATOM   1912  NE2 GLN A 125     -17.536 -26.602  -6.492  1.00  1.46           N  
ATOM   1913  H   GLN A 125     -15.040 -22.223  -3.349  1.00  1.46           H  
ATOM   1914  HA  GLN A 125     -15.911 -22.047  -6.217  1.00  1.46           H  
ATOM   1915 1HB  GLN A 125     -17.400 -23.487  -3.983  1.00  1.46           H  
ATOM   1916 2HB  GLN A 125     -18.026 -23.228  -5.604  1.00  1.46           H  
ATOM   1917 1HG  GLN A 125     -16.140 -24.590  -6.508  1.00  1.46           H  
ATOM   1918 2HG  GLN A 125     -15.624 -24.903  -4.832  1.00  1.46           H  
ATOM   1919 1HE2 GLN A 125     -18.140 -27.400  -6.509  1.00  1.46           H  
ATOM   1920 2HE2 GLN A 125     -17.014 -26.349  -7.309  1.00  1.46           H  
ATOM   1921  N   LEU A 126     -17.637 -20.257  -5.749  1.00  1.26           N  
ATOM   1922  CA  LEU A 126     -18.533 -19.183  -5.351  1.00  1.26           C  
ATOM   1923  C   LEU A 126     -19.872 -19.736  -4.935  1.00  1.26           C  
ATOM   1924  O   LEU A 126     -20.403 -20.661  -5.551  1.00  1.26           O  
ATOM   1925  CB  LEU A 126     -18.738 -18.111  -6.445  1.00  1.26           C  
ATOM   1926  CG  LEU A 126     -17.520 -17.254  -6.794  1.00  1.26           C  
ATOM   1927  CD1 LEU A 126     -17.837 -16.327  -7.949  1.00  1.26           C  
ATOM   1928  CD2 LEU A 126     -17.162 -16.442  -5.565  1.00  1.26           C  
ATOM   1929  H   LEU A 126     -17.500 -20.493  -6.722  1.00  1.26           H  
ATOM   1930  HA  LEU A 126     -18.102 -18.674  -4.497  1.00  1.26           H  
ATOM   1931 1HB  LEU A 126     -19.070 -18.602  -7.357  1.00  1.26           H  
ATOM   1932 2HB  LEU A 126     -19.531 -17.434  -6.116  1.00  1.26           H  
ATOM   1933  HG  LEU A 126     -16.697 -17.886  -7.083  1.00  1.26           H  
ATOM   1934 1HD1 LEU A 126     -16.965 -15.716  -8.176  1.00  1.26           H  
ATOM   1935 2HD1 LEU A 126     -18.108 -16.915  -8.828  1.00  1.26           H  
ATOM   1936 3HD1 LEU A 126     -18.670 -15.683  -7.669  1.00  1.26           H  
ATOM   1937 1HD2 LEU A 126     -16.299 -15.822  -5.769  1.00  1.26           H  
ATOM   1938 2HD2 LEU A 126     -18.011 -15.811  -5.285  1.00  1.26           H  
ATOM   1939 3HD2 LEU A 126     -16.946 -17.128  -4.764  1.00  1.26           H  
ATOM   1940  N   LEU A 127     -20.412 -19.139  -3.894  1.00  1.16           N  
ATOM   1941  CA  LEU A 127     -21.743 -19.418  -3.406  1.00  1.16           C  
ATOM   1942  C   LEU A 127     -22.645 -18.309  -3.931  1.00  1.16           C  
ATOM   1943  O   LEU A 127     -23.848 -18.492  -4.125  1.00  1.16           O  
ATOM   1944  CB  LEU A 127     -21.753 -19.475  -1.884  1.00  1.16           C  
ATOM   1945  CG  LEU A 127     -20.818 -20.528  -1.260  1.00  1.16           C  
ATOM   1946  CD1 LEU A 127     -20.940 -20.456   0.252  1.00  1.16           C  
ATOM   1947  CD2 LEU A 127     -21.162 -21.899  -1.790  1.00  1.16           C  
ATOM   1948  H   LEU A 127     -19.870 -18.425  -3.435  1.00  1.16           H  
ATOM   1949  HA  LEU A 127     -22.083 -20.373  -3.805  1.00  1.16           H  
ATOM   1950 1HB  LEU A 127     -21.448 -18.512  -1.520  1.00  1.16           H  
ATOM   1951 2HB  LEU A 127     -22.767 -19.671  -1.544  1.00  1.16           H  
ATOM   1952  HG  LEU A 127     -19.780 -20.299  -1.526  1.00  1.16           H  
ATOM   1953 1HD1 LEU A 127     -20.294 -21.179   0.717  1.00  1.16           H  
ATOM   1954 2HD1 LEU A 127     -20.667 -19.481   0.588  1.00  1.16           H  
ATOM   1955 3HD1 LEU A 127     -21.968 -20.667   0.541  1.00  1.16           H  
ATOM   1956 1HD2 LEU A 127     -20.491 -22.629  -1.347  1.00  1.16           H  
ATOM   1957 2HD2 LEU A 127     -22.192 -22.145  -1.530  1.00  1.16           H  
ATOM   1958 3HD2 LEU A 127     -21.047 -21.909  -2.877  1.00  1.16           H  
ATOM   1959  N   ALA A 128     -22.023 -17.151  -4.186  1.00  1.12           N  
ATOM   1960  CA  ALA A 128     -22.722 -15.987  -4.718  1.00  1.12           C  
ATOM   1961  C   ALA A 128     -21.811 -15.218  -5.665  1.00  1.12           C  
ATOM   1962  O   ALA A 128     -20.652 -14.926  -5.344  1.00  1.12           O  
ATOM   1963  CB  ALA A 128     -23.193 -15.068  -3.603  1.00  1.12           C  
ATOM   1964  H   ALA A 128     -21.033 -17.082  -3.969  1.00  1.12           H  
ATOM   1965  HA  ALA A 128     -23.586 -16.337  -5.284  1.00  1.12           H  
ATOM   1966 1HB  ALA A 128     -23.726 -14.220  -4.039  1.00  1.12           H  
ATOM   1967 2HB  ALA A 128     -23.860 -15.614  -2.938  1.00  1.12           H  
ATOM   1968 3HB  ALA A 128     -22.345 -14.701  -3.050  1.00  1.12           H  
ATOM   1969  N   GLU A 129     -22.381 -14.855  -6.812  1.00  1.12           N  
ATOM   1970  CA  GLU A 129     -21.697 -14.128  -7.876  1.00  1.12           C  
ATOM   1971  C   GLU A 129     -22.065 -12.652  -7.890  1.00  1.12           C  
ATOM   1972  O   GLU A 129     -23.116 -12.264  -7.382  1.00  1.12           O  
ATOM   1973  CB  GLU A 129     -22.033 -14.743  -9.233  1.00  1.12           C  
ATOM   1974  CG  GLU A 129     -21.580 -16.190  -9.422  1.00  1.12           C  
ATOM   1975  CD  GLU A 129     -21.929 -16.728 -10.793  1.00  1.12           C  
ATOM   1976  OE1 GLU A 129     -22.500 -15.985 -11.575  1.00  1.12           O  
ATOM   1977  OE2 GLU A 129     -21.636 -17.866 -11.060  1.00  1.12           O  
ATOM   1978  H   GLU A 129     -23.344 -15.123  -6.966  1.00  1.12           H  
ATOM   1979  HA  GLU A 129     -20.623 -14.208  -7.713  1.00  1.12           H  
ATOM   1980 1HB  GLU A 129     -23.112 -14.710  -9.384  1.00  1.12           H  
ATOM   1981 2HB  GLU A 129     -21.576 -14.145 -10.022  1.00  1.12           H  
ATOM   1982 1HG  GLU A 129     -20.505 -16.242  -9.289  1.00  1.12           H  
ATOM   1983 2HG  GLU A 129     -22.042 -16.813  -8.655  1.00  1.12           H  
ATOM   1984  N   THR A 130     -21.208 -11.853  -8.519  1.00  1.12           N  
ATOM   1985  CA  THR A 130     -21.375 -10.407  -8.656  1.00  1.12           C  
ATOM   1986  C   THR A 130     -22.651  -9.997  -9.363  1.00  1.12           C  
ATOM   1987  O   THR A 130     -23.063 -10.653 -10.326  1.00  1.12           O  
ATOM   1988  CB  THR A 130     -20.231  -9.794  -9.486  1.00  1.12           C  
ATOM   1989  OG1 THR A 130     -20.342  -8.380  -9.441  1.00  1.12           O  
ATOM   1990  CG2 THR A 130     -20.334 -10.247 -10.940  1.00  1.12           C  
ATOM   1991  H   THR A 130     -20.376 -12.270  -8.910  1.00  1.12           H  
ATOM   1992  HA  THR A 130     -21.384  -9.970  -7.656  1.00  1.12           H  
ATOM   1993  HB  THR A 130     -19.275 -10.086  -9.079  1.00  1.12           H  
ATOM   1994  HG1 THR A 130     -20.166  -8.127  -8.521  1.00  1.12           H  
ATOM   1995 1HG2 THR A 130     -19.529  -9.793 -11.527  1.00  1.12           H  
ATOM   1996 2HG2 THR A 130     -20.250 -11.331 -10.988  1.00  1.12           H  
ATOM   1997 3HG2 THR A 130     -21.292  -9.942 -11.349  1.00  1.12           H  
ATOM   1998  N   GLN A 131     -23.259  -8.887  -8.910  1.00  1.11           N  
ATOM   1999  CA  GLN A 131     -24.417  -8.321  -9.608  1.00  1.11           C  
ATOM   2000  C   GLN A 131     -23.954  -7.670 -10.913  1.00  1.11           C  
ATOM   2001  O   GLN A 131     -24.713  -7.505 -11.873  1.00  1.11           O  
ATOM   2002  CB  GLN A 131     -25.097  -7.236  -8.757  1.00  1.11           C  
ATOM   2003  CG  GLN A 131     -24.293  -5.930  -8.691  1.00  1.11           C  
ATOM   2004  CD  GLN A 131     -24.772  -4.953  -7.659  1.00  1.11           C  
ATOM   2005  OE1 GLN A 131     -25.731  -4.182  -7.832  1.00  1.11           O  
ATOM   2006  NE2 GLN A 131     -24.077  -4.998  -6.537  1.00  1.11           N  
ATOM   2007  H   GLN A 131     -22.876  -8.406  -8.082  1.00  1.11           H  
ATOM   2008  HA  GLN A 131     -25.121  -9.119  -9.840  1.00  1.11           H  
ATOM   2009 1HB  GLN A 131     -26.084  -7.016  -9.154  1.00  1.11           H  
ATOM   2010 2HB  GLN A 131     -25.217  -7.601  -7.736  1.00  1.11           H  
ATOM   2011 1HG  GLN A 131     -23.260  -6.156  -8.479  1.00  1.11           H  
ATOM   2012 2HG  GLN A 131     -24.364  -5.435  -9.659  1.00  1.11           H  
ATOM   2013 1HE2 GLN A 131     -24.293  -4.392  -5.771  1.00  1.11           H  
ATOM   2014 2HE2 GLN A 131     -23.309  -5.682  -6.475  1.00  1.11           H  
ATOM   2015  N   PHE A 132     -22.674  -7.302 -10.961  1.00  1.08           N  
ATOM   2016  CA  PHE A 132     -22.137  -6.585 -12.094  1.00  1.08           C  
ATOM   2017  C   PHE A 132     -21.618  -7.553 -13.106  1.00  1.08           C  
ATOM   2018  O   PHE A 132     -20.419  -7.687 -13.286  1.00  1.08           O  
ATOM   2019  CB  PHE A 132     -21.024  -5.625 -11.687  1.00  1.08           C  
ATOM   2020  CG  PHE A 132     -21.470  -4.472 -10.838  1.00  1.08           C  
ATOM   2021  CD1 PHE A 132     -21.039  -4.331  -9.537  1.00  1.08           C  
ATOM   2022  CD2 PHE A 132     -22.342  -3.533 -11.344  1.00  1.08           C  
ATOM   2023  CE1 PHE A 132     -21.474  -3.264  -8.759  1.00  1.08           C  
ATOM   2024  CE2 PHE A 132     -22.777  -2.478 -10.572  1.00  1.08           C  
ATOM   2025  CZ  PHE A 132     -22.343  -2.349  -9.281  1.00  1.08           C  
ATOM   2026  H   PHE A 132     -22.039  -7.543 -10.201  1.00  1.08           H  
ATOM   2027  HA  PHE A 132     -22.939  -6.008 -12.552  1.00  1.08           H  
ATOM   2028 1HB  PHE A 132     -20.279  -6.181 -11.125  1.00  1.08           H  
ATOM   2029 2HB  PHE A 132     -20.552  -5.229 -12.578  1.00  1.08           H  
ATOM   2030  HD1 PHE A 132     -20.350  -5.071  -9.127  1.00  1.08           H  
ATOM   2031  HD2 PHE A 132     -22.695  -3.636 -12.371  1.00  1.08           H  
ATOM   2032  HE1 PHE A 132     -21.131  -3.149  -7.731  1.00  1.08           H  
ATOM   2033  HE2 PHE A 132     -23.471  -1.746 -10.986  1.00  1.08           H  
ATOM   2034  HZ  PHE A 132     -22.692  -1.518  -8.675  1.00  1.08           H  
ATOM   2035  N   LYS A 133     -22.522  -8.231 -13.783  1.00  1.03           N  
ATOM   2036  CA  LYS A 133     -22.076  -9.259 -14.709  1.00  1.03           C  
ATOM   2037  C   LYS A 133     -21.213  -8.620 -15.797  1.00  1.03           C  
ATOM   2038  O   LYS A 133     -20.193  -9.169 -16.226  1.00  1.03           O  
ATOM   2039  CB  LYS A 133     -23.286  -9.944 -15.341  1.00  1.03           C  
ATOM   2040  CG  LYS A 133     -24.144 -10.738 -14.365  1.00  1.03           C  
ATOM   2041  CD  LYS A 133     -23.430 -11.962 -13.848  1.00  1.03           C  
ATOM   2042  CE  LYS A 133     -24.343 -12.794 -12.963  1.00  1.03           C  
ATOM   2043  NZ  LYS A 133     -23.667 -14.014 -12.481  1.00  1.03           N  
ATOM   2044  H   LYS A 133     -23.506  -8.061 -13.566  1.00  1.03           H  
ATOM   2045  HA  LYS A 133     -21.475  -9.989 -14.166  1.00  1.03           H  
ATOM   2046 1HB  LYS A 133     -23.923  -9.196 -15.813  1.00  1.03           H  
ATOM   2047 2HB  LYS A 133     -22.950 -10.625 -16.122  1.00  1.03           H  
ATOM   2048 1HG  LYS A 133     -24.393 -10.098 -13.510  1.00  1.03           H  
ATOM   2049 2HG  LYS A 133     -25.071 -11.041 -14.849  1.00  1.03           H  
ATOM   2050 1HD  LYS A 133     -23.067 -12.570 -14.675  1.00  1.03           H  
ATOM   2051 2HD  LYS A 133     -22.577 -11.644 -13.242  1.00  1.03           H  
ATOM   2052 1HE  LYS A 133     -24.635 -12.193 -12.100  1.00  1.03           H  
ATOM   2053 2HE  LYS A 133     -25.234 -13.077 -13.519  1.00  1.03           H  
ATOM   2054 1HZ  LYS A 133     -24.277 -14.548 -11.879  1.00  1.03           H  
ATOM   2055 2HZ  LYS A 133     -23.383 -14.603 -13.247  1.00  1.03           H  
ATOM   2056 3HZ  LYS A 133     -22.843 -13.753 -11.957  1.00  1.03           H  
ATOM   2057  N   ALA A 134     -21.594  -7.414 -16.206  1.00  0.98           N  
ATOM   2058  CA  ALA A 134     -20.892  -6.687 -17.250  1.00  0.98           C  
ATOM   2059  C   ALA A 134     -19.699  -5.891 -16.718  1.00  0.98           C  
ATOM   2060  O   ALA A 134     -19.726  -4.659 -16.720  1.00  0.98           O  
ATOM   2061  CB  ALA A 134     -21.851  -5.747 -17.960  1.00  0.98           C  
ATOM   2062  H   ALA A 134     -22.416  -7.006 -15.788  1.00  0.98           H  
ATOM   2063  HA  ALA A 134     -20.514  -7.415 -17.967  1.00  0.98           H  
ATOM   2064 1HB  ALA A 134     -21.324  -5.234 -18.766  1.00  0.98           H  
ATOM   2065 2HB  ALA A 134     -22.681  -6.319 -18.374  1.00  0.98           H  
ATOM   2066 3HB  ALA A 134     -22.232  -5.016 -17.252  1.00  0.98           H  
ATOM   2067  N   LEU A 135     -18.637  -6.581 -16.295  1.00  0.92           N  
ATOM   2068  CA  LEU A 135     -17.449  -5.852 -15.812  1.00  0.92           C  
ATOM   2069  C   LEU A 135     -16.511  -5.582 -16.975  1.00  0.92           C  
ATOM   2070  O   LEU A 135     -15.466  -4.956 -16.794  1.00  0.92           O  
ATOM   2071  CB  LEU A 135     -16.599  -6.599 -14.760  1.00  0.92           C  
ATOM   2072  CG  LEU A 135     -17.256  -6.987 -13.419  1.00  0.92           C  
ATOM   2073  CD1 LEU A 135     -16.307  -7.789 -12.515  1.00  0.92           C  
ATOM   2074  CD2 LEU A 135     -17.640  -5.768 -12.732  1.00  0.92           C  
ATOM   2075  H   LEU A 135     -18.703  -7.600 -16.297  1.00  0.92           H  
ATOM   2076  HA  LEU A 135     -17.766  -4.904 -15.391  1.00  0.92           H  
ATOM   2077 1HB  LEU A 135     -16.133  -7.435 -15.223  1.00  0.92           H  
ATOM   2078 2HB  LEU A 135     -15.792  -5.920 -14.489  1.00  0.92           H  
ATOM   2079  HG  LEU A 135     -18.115  -7.602 -13.617  1.00  0.92           H  
ATOM   2080 1HD1 LEU A 135     -16.828  -8.034 -11.588  1.00  0.92           H  
ATOM   2081 2HD1 LEU A 135     -16.013  -8.681 -12.983  1.00  0.92           H  
ATOM   2082 3HD1 LEU A 135     -15.436  -7.212 -12.287  1.00  0.92           H  
ATOM   2083 1HD2 LEU A 135     -18.114  -6.025 -11.793  1.00  0.92           H  
ATOM   2084 2HD2 LEU A 135     -16.754  -5.174 -12.539  1.00  0.92           H  
ATOM   2085 3HD2 LEU A 135     -18.330  -5.212 -13.361  1.00  0.92           H  
ATOM   2086  N   ARG A 136     -16.872  -6.069 -18.158  1.00  0.85           N  
ATOM   2087  CA  ARG A 136     -15.984  -5.976 -19.291  1.00  0.85           C  
ATOM   2088  C   ARG A 136     -15.564  -4.562 -19.589  1.00  0.85           C  
ATOM   2089  O   ARG A 136     -16.389  -3.666 -19.777  1.00  0.85           O  
ATOM   2090  CB  ARG A 136     -16.627  -6.567 -20.539  1.00  0.85           C  
ATOM   2091  CG  ARG A 136     -15.770  -6.446 -21.805  1.00  0.85           C  
ATOM   2092  CD  ARG A 136     -16.376  -7.119 -23.011  1.00  0.85           C  
ATOM   2093  NE  ARG A 136     -16.244  -8.587 -23.010  1.00  0.85           N  
ATOM   2094  CZ  ARG A 136     -16.923  -9.416 -23.829  1.00  0.85           C  
ATOM   2095  NH1 ARG A 136     -17.811  -8.951 -24.682  1.00  0.85           N  
ATOM   2096  NH2 ARG A 136     -16.671 -10.704 -23.765  1.00  0.85           N  
ATOM   2097  H   ARG A 136     -17.751  -6.550 -18.249  1.00  0.85           H  
ATOM   2098  HA  ARG A 136     -15.112  -6.564 -19.066  1.00  0.85           H  
ATOM   2099 1HB  ARG A 136     -16.814  -7.628 -20.372  1.00  0.85           H  
ATOM   2100 2HB  ARG A 136     -17.585  -6.084 -20.725  1.00  0.85           H  
ATOM   2101 1HG  ARG A 136     -15.628  -5.392 -22.043  1.00  0.85           H  
ATOM   2102 2HG  ARG A 136     -14.797  -6.907 -21.610  1.00  0.85           H  
ATOM   2103 1HD  ARG A 136     -17.436  -6.877 -23.056  1.00  0.85           H  
ATOM   2104 2HD  ARG A 136     -15.885  -6.741 -23.905  1.00  0.85           H  
ATOM   2105  HE  ARG A 136     -15.561  -9.040 -22.379  1.00  0.85           H  
ATOM   2106 1HH1 ARG A 136     -17.997  -7.962 -24.726  1.00  0.85           H  
ATOM   2107 2HH1 ARG A 136     -18.306  -9.587 -25.290  1.00  0.85           H  
ATOM   2108 1HH2 ARG A 136     -15.952 -11.020 -23.105  1.00  0.85           H  
ATOM   2109 2HH2 ARG A 136     -17.153 -11.354 -24.362  1.00  0.85           H  
ATOM   2110  N   GLY A 137     -14.253  -4.375 -19.644  1.00  0.78           N  
ATOM   2111  CA  GLY A 137     -13.666  -3.084 -19.959  1.00  0.78           C  
ATOM   2112  C   GLY A 137     -13.606  -2.089 -18.787  1.00  0.78           C  
ATOM   2113  O   GLY A 137     -13.112  -0.971 -18.964  1.00  0.78           O  
ATOM   2114  H   GLY A 137     -13.651  -5.184 -19.461  1.00  0.78           H  
ATOM   2115 1HA  GLY A 137     -12.657  -3.246 -20.339  1.00  0.78           H  
ATOM   2116 2HA  GLY A 137     -14.234  -2.652 -20.772  1.00  0.78           H  
ATOM   2117  N   LYS A 138     -14.076  -2.490 -17.596  1.00  0.73           N  
ATOM   2118  CA  LYS A 138     -14.106  -1.611 -16.420  1.00  0.73           C  
ATOM   2119  C   LYS A 138     -12.875  -1.780 -15.539  1.00  0.73           C  
ATOM   2120  O   LYS A 138     -12.027  -2.641 -15.797  1.00  0.73           O  
ATOM   2121  CB  LYS A 138     -15.377  -1.834 -15.586  1.00  0.73           C  
ATOM   2122  CG  LYS A 138     -16.650  -1.506 -16.347  1.00  0.73           C  
ATOM   2123  CD  LYS A 138     -17.875  -1.644 -15.481  1.00  0.73           C  
ATOM   2124  CE  LYS A 138     -19.144  -1.362 -16.254  1.00  0.73           C  
ATOM   2125  NZ  LYS A 138     -20.361  -1.453 -15.407  1.00  0.73           N  
ATOM   2126  H   LYS A 138     -14.483  -3.423 -17.504  1.00  0.73           H  
ATOM   2127  HA  LYS A 138     -14.117  -0.579 -16.771  1.00  0.73           H  
ATOM   2128 1HB  LYS A 138     -15.428  -2.878 -15.271  1.00  0.73           H  
ATOM   2129 2HB  LYS A 138     -15.350  -1.220 -14.683  1.00  0.73           H  
ATOM   2130 1HG  LYS A 138     -16.595  -0.491 -16.744  1.00  0.73           H  
ATOM   2131 2HG  LYS A 138     -16.739  -2.202 -17.188  1.00  0.73           H  
ATOM   2132 1HD  LYS A 138     -17.928  -2.649 -15.091  1.00  0.73           H  
ATOM   2133 2HD  LYS A 138     -17.801  -0.941 -14.655  1.00  0.73           H  
ATOM   2134 1HE  LYS A 138     -19.082  -0.365 -16.676  1.00  0.73           H  
ATOM   2135 2HE  LYS A 138     -19.231  -2.088 -17.062  1.00  0.73           H  
ATOM   2136 1HZ  LYS A 138     -21.170  -1.256 -15.980  1.00  0.73           H  
ATOM   2137 2HZ  LYS A 138     -20.449  -2.378 -15.003  1.00  0.73           H  
ATOM   2138 3HZ  LYS A 138     -20.301  -0.776 -14.666  1.00  0.73           H  
ATOM   2139  N   HIS A 139     -12.761  -0.901 -14.549  1.00  0.68           N  
ATOM   2140  CA  HIS A 139     -11.680  -0.940 -13.573  1.00  0.68           C  
ATOM   2141  C   HIS A 139     -12.222  -1.532 -12.292  1.00  0.68           C  
ATOM   2142  O   HIS A 139     -13.220  -1.036 -11.759  1.00  0.68           O  
ATOM   2143  CB  HIS A 139     -11.106   0.452 -13.366  1.00  0.68           C  
ATOM   2144  CG  HIS A 139      -9.856   0.537 -12.552  1.00  0.68           C  
ATOM   2145  ND1 HIS A 139      -8.945   1.544 -12.750  1.00  0.68           N  
ATOM   2146  CD2 HIS A 139      -9.329  -0.250 -11.579  1.00  0.68           C  
ATOM   2147  CE1 HIS A 139      -7.911   1.355 -11.964  1.00  0.68           C  
ATOM   2148  NE2 HIS A 139      -8.121   0.273 -11.256  1.00  0.68           N  
ATOM   2149  H   HIS A 139     -13.477  -0.196 -14.440  1.00  0.68           H  
ATOM   2150  HA  HIS A 139     -10.880  -1.591 -13.923  1.00  0.68           H  
ATOM   2151 1HB  HIS A 139     -10.906   0.860 -14.320  1.00  0.68           H  
ATOM   2152 2HB  HIS A 139     -11.855   1.089 -12.895  1.00  0.68           H  
ATOM   2153  HD1 HIS A 139      -9.018   2.228 -13.508  1.00  0.68           H  
ATOM   2154  HD2 HIS A 139      -9.648  -1.156 -11.082  1.00  0.68           H  
ATOM   2155  HE1 HIS A 139      -7.071   2.027 -11.969  1.00  0.68           H  
ATOM   2156  N   VAL A 140     -11.647  -2.650 -11.879  1.00  0.66           N  
ATOM   2157  CA  VAL A 140     -12.102  -3.376 -10.711  1.00  0.66           C  
ATOM   2158  C   VAL A 140     -11.033  -3.488  -9.614  1.00  0.66           C  
ATOM   2159  O   VAL A 140      -9.850  -3.688  -9.902  1.00  0.66           O  
ATOM   2160  CB  VAL A 140     -12.562  -4.764 -11.152  1.00  0.66           C  
ATOM   2161  CG1 VAL A 140     -13.005  -5.598  -9.984  1.00  0.66           C  
ATOM   2162  CG2 VAL A 140     -13.694  -4.623 -12.143  1.00  0.66           C  
ATOM   2163  H   VAL A 140     -10.849  -3.021 -12.403  1.00  0.66           H  
ATOM   2164  HA  VAL A 140     -12.958  -2.848 -10.305  1.00  0.66           H  
ATOM   2165  HB  VAL A 140     -11.739  -5.251 -11.641  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 140     -13.309  -6.564 -10.360  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 140     -12.196  -5.723  -9.271  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 140     -13.845  -5.106  -9.492  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 140     -13.986  -5.596 -12.482  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 140     -14.523  -4.140 -11.675  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 140     -13.370  -4.033 -12.994  1.00  0.66           H  
ATOM   2172  N   LEU A 141     -11.459  -3.267  -8.376  1.00  0.65           N  
ATOM   2173  CA  LEU A 141     -10.632  -3.384  -7.176  1.00  0.65           C  
ATOM   2174  C   LEU A 141     -11.197  -4.460  -6.248  1.00  0.65           C  
ATOM   2175  O   LEU A 141     -12.352  -4.369  -5.848  1.00  0.65           O  
ATOM   2176  CB  LEU A 141     -10.597  -2.032  -6.439  1.00  0.65           C  
ATOM   2177  CG  LEU A 141      -9.895  -1.968  -5.062  1.00  0.65           C  
ATOM   2178  CD1 LEU A 141      -8.405  -2.255  -5.205  1.00  0.65           C  
ATOM   2179  CD2 LEU A 141     -10.135  -0.567  -4.462  1.00  0.65           C  
ATOM   2180  H   LEU A 141     -12.446  -3.051  -8.263  1.00  0.65           H  
ATOM   2181  HA  LEU A 141      -9.623  -3.665  -7.468  1.00  0.65           H  
ATOM   2182 1HB  LEU A 141     -10.101  -1.314  -7.086  1.00  0.65           H  
ATOM   2183 2HB  LEU A 141     -11.626  -1.698  -6.298  1.00  0.65           H  
ATOM   2184  HG  LEU A 141     -10.316  -2.730  -4.402  1.00  0.65           H  
ATOM   2185 1HD1 LEU A 141      -7.939  -2.210  -4.236  1.00  0.65           H  
ATOM   2186 2HD1 LEU A 141      -8.268  -3.250  -5.624  1.00  0.65           H  
ATOM   2187 3HD1 LEU A 141      -7.951  -1.525  -5.851  1.00  0.65           H  
ATOM   2188 1HD2 LEU A 141      -9.657  -0.500  -3.486  1.00  0.65           H  
ATOM   2189 2HD2 LEU A 141      -9.713   0.186  -5.126  1.00  0.65           H  
ATOM   2190 3HD2 LEU A 141     -11.200  -0.394  -4.351  1.00  0.65           H  
ATOM   2191  N   ILE A 142     -10.393  -5.458  -5.903  1.00  0.66           N  
ATOM   2192  CA  ILE A 142     -10.826  -6.522  -4.998  1.00  0.66           C  
ATOM   2193  C   ILE A 142     -10.296  -6.289  -3.596  1.00  0.66           C  
ATOM   2194  O   ILE A 142      -9.092  -6.099  -3.411  1.00  0.66           O  
ATOM   2195  CB  ILE A 142     -10.383  -7.916  -5.503  1.00  0.66           C  
ATOM   2196  CG1 ILE A 142     -11.061  -8.220  -6.824  1.00  0.66           C  
ATOM   2197  CG2 ILE A 142     -10.709  -8.998  -4.459  1.00  0.66           C  
ATOM   2198  CD1 ILE A 142     -10.475  -9.383  -7.525  1.00  0.66           C  
ATOM   2199  H   ILE A 142      -9.451  -5.480  -6.286  1.00  0.66           H  
ATOM   2200  HA  ILE A 142     -11.910  -6.516  -4.949  1.00  0.66           H  
ATOM   2201  HB  ILE A 142      -9.316  -7.903  -5.685  1.00  0.66           H  
ATOM   2202 1HG1 ILE A 142     -12.099  -8.452  -6.626  1.00  0.66           H  
ATOM   2203 2HG1 ILE A 142     -11.020  -7.343  -7.458  1.00  0.66           H  
ATOM   2204 1HG2 ILE A 142     -10.383  -9.974  -4.823  1.00  0.66           H  
ATOM   2205 2HG2 ILE A 142     -10.193  -8.774  -3.523  1.00  0.66           H  
ATOM   2206 3HG2 ILE A 142     -11.789  -9.017  -4.279  1.00  0.66           H  
ATOM   2207 1HD1 ILE A 142     -11.016  -9.575  -8.449  1.00  0.66           H  
ATOM   2208 2HD1 ILE A 142      -9.436  -9.163  -7.748  1.00  0.66           H  
ATOM   2209 3HD1 ILE A 142     -10.531 -10.247  -6.885  1.00  0.66           H  
ATOM   2210  N   LEU A 143     -11.209  -6.254  -2.625  1.00  0.69           N  
ATOM   2211  CA  LEU A 143     -10.849  -6.018  -1.241  1.00  0.69           C  
ATOM   2212  C   LEU A 143     -11.026  -7.254  -0.366  1.00  0.69           C  
ATOM   2213  O   LEU A 143     -12.062  -7.920  -0.407  1.00  0.69           O  
ATOM   2214  CB  LEU A 143     -11.707  -4.918  -0.622  1.00  0.69           C  
ATOM   2215  CG  LEU A 143     -11.709  -3.557  -1.293  1.00  0.69           C  
ATOM   2216  CD1 LEU A 143     -12.586  -2.623  -0.511  1.00  0.69           C  
ATOM   2217  CD2 LEU A 143     -10.370  -3.056  -1.380  1.00  0.69           C  
ATOM   2218  H   LEU A 143     -12.177  -6.399  -2.867  1.00  0.69           H  
ATOM   2219  HA  LEU A 143      -9.830  -5.705  -1.217  1.00  0.69           H  
ATOM   2220 1HB  LEU A 143     -12.742  -5.266  -0.607  1.00  0.69           H  
ATOM   2221 2HB  LEU A 143     -11.390  -4.778   0.405  1.00  0.69           H  
ATOM   2222  HG  LEU A 143     -12.113  -3.657  -2.295  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 143     -12.606  -1.642  -0.987  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 143     -13.590  -3.033  -0.477  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 143     -12.195  -2.527   0.500  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 143     -10.370  -2.093  -1.873  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 143      -9.939  -2.954  -0.394  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 143      -9.813  -3.776  -1.962  1.00  0.69           H  
ATOM   2229  N   GLU A 144     -10.042  -7.504   0.486  1.00  0.75           N  
ATOM   2230  CA  GLU A 144     -10.126  -8.615   1.436  1.00  0.75           C  
ATOM   2231  C   GLU A 144      -9.661  -8.185   2.834  1.00  0.75           C  
ATOM   2232  O   GLU A 144      -8.987  -7.163   2.986  1.00  0.75           O  
ATOM   2233  CB  GLU A 144      -9.335  -9.848   0.941  1.00  0.75           C  
ATOM   2234  CG  GLU A 144      -9.786 -10.410  -0.423  1.00  0.75           C  
ATOM   2235  CD  GLU A 144      -9.147 -11.717  -0.754  1.00  0.75           C  
ATOM   2236  OE1 GLU A 144      -8.418 -12.205   0.063  1.00  0.75           O  
ATOM   2237  OE2 GLU A 144      -9.392 -12.234  -1.813  1.00  0.75           O  
ATOM   2238  H   GLU A 144      -9.205  -6.920   0.427  1.00  0.75           H  
ATOM   2239  HA  GLU A 144     -11.167  -8.916   1.518  1.00  0.75           H  
ATOM   2240 1HB  GLU A 144      -8.280  -9.587   0.854  1.00  0.75           H  
ATOM   2241 2HB  GLU A 144      -9.411 -10.649   1.680  1.00  0.75           H  
ATOM   2242 1HG  GLU A 144     -10.860 -10.523  -0.432  1.00  0.75           H  
ATOM   2243 2HG  GLU A 144      -9.523  -9.692  -1.197  1.00  0.75           H  
ATOM   2244  N   ASP A 145     -10.036  -8.952   3.856  1.00  0.81           N  
ATOM   2245  CA  ASP A 145      -9.560  -8.686   5.215  1.00  0.81           C  
ATOM   2246  C   ASP A 145      -8.148  -9.201   5.427  1.00  0.81           C  
ATOM   2247  O   ASP A 145      -7.269  -8.447   5.847  1.00  0.81           O  
ATOM   2248  CB  ASP A 145     -10.513  -9.292   6.245  1.00  0.81           C  
ATOM   2249  CG  ASP A 145     -10.850 -10.800   6.005  1.00  0.81           C  
ATOM   2250  OD1 ASP A 145     -10.429 -11.328   5.001  1.00  0.81           O  
ATOM   2251  OD2 ASP A 145     -11.524 -11.388   6.809  1.00  0.81           O  
ATOM   2252  H   ASP A 145     -10.623  -9.753   3.678  1.00  0.81           H  
ATOM   2253  HA  ASP A 145      -9.552  -7.607   5.369  1.00  0.81           H  
ATOM   2254 1HB  ASP A 145     -10.077  -9.196   7.246  1.00  0.81           H  
ATOM   2255 2HB  ASP A 145     -11.407  -8.729   6.249  1.00  0.81           H  
ATOM   2256  N   ILE A 146      -7.940 -10.471   5.118  1.00  0.89           N  
ATOM   2257  CA  ILE A 146      -6.642 -11.087   5.293  1.00  0.89           C  
ATOM   2258  C   ILE A 146      -6.262 -11.962   4.117  1.00  0.89           C  
ATOM   2259  O   ILE A 146      -6.999 -12.873   3.736  1.00  0.89           O  
ATOM   2260  CB  ILE A 146      -6.630 -11.970   6.560  1.00  0.89           C  
ATOM   2261  CG1 ILE A 146      -5.227 -12.565   6.837  1.00  0.89           C  
ATOM   2262  CG2 ILE A 146      -7.610 -13.098   6.387  1.00  0.89           C  
ATOM   2263  CD1 ILE A 146      -4.213 -11.547   7.267  1.00  0.89           C  
ATOM   2264  H   ILE A 146      -8.734 -11.013   4.782  1.00  0.89           H  
ATOM   2265  HA  ILE A 146      -5.903 -10.306   5.400  1.00  0.89           H  
ATOM   2266  HB  ILE A 146      -6.930 -11.404   7.392  1.00  0.89           H  
ATOM   2267 1HG1 ILE A 146      -5.314 -13.313   7.618  1.00  0.89           H  
ATOM   2268 2HG1 ILE A 146      -4.862 -13.056   5.940  1.00  0.89           H  
ATOM   2269 1HG2 ILE A 146      -7.620 -13.714   7.284  1.00  0.89           H  
ATOM   2270 2HG2 ILE A 146      -8.608 -12.693   6.216  1.00  0.89           H  
ATOM   2271 3HG2 ILE A 146      -7.314 -13.708   5.534  1.00  0.89           H  
ATOM   2272 1HD1 ILE A 146      -3.264 -12.011   7.434  1.00  0.89           H  
ATOM   2273 2HD1 ILE A 146      -4.113 -10.834   6.496  1.00  0.89           H  
ATOM   2274 3HD1 ILE A 146      -4.539 -11.062   8.177  1.00  0.89           H  
ATOM   2275  N   VAL A 147      -5.066 -11.746   3.610  1.00  0.98           N  
ATOM   2276  CA  VAL A 147      -4.527 -12.634   2.595  1.00  0.98           C  
ATOM   2277  C   VAL A 147      -3.479 -13.485   3.270  1.00  0.98           C  
ATOM   2278  O   VAL A 147      -2.607 -12.979   3.982  1.00  0.98           O  
ATOM   2279  CB  VAL A 147      -3.958 -11.897   1.363  1.00  0.98           C  
ATOM   2280  CG1 VAL A 147      -3.288 -12.896   0.395  1.00  0.98           C  
ATOM   2281  CG2 VAL A 147      -5.119 -11.226   0.581  1.00  0.98           C  
ATOM   2282  H   VAL A 147      -4.528 -10.946   3.955  1.00  0.98           H  
ATOM   2283  HA  VAL A 147      -5.322 -13.289   2.238  1.00  0.98           H  
ATOM   2284  HB  VAL A 147      -3.218 -11.153   1.690  1.00  0.98           H  
ATOM   2285 1HG1 VAL A 147      -2.901 -12.360  -0.473  1.00  0.98           H  
ATOM   2286 2HG1 VAL A 147      -2.462 -13.402   0.901  1.00  0.98           H  
ATOM   2287 3HG1 VAL A 147      -4.024 -13.628   0.073  1.00  0.98           H  
ATOM   2288 1HG2 VAL A 147      -4.724 -10.711  -0.279  1.00  0.98           H  
ATOM   2289 2HG2 VAL A 147      -5.825 -11.994   0.253  1.00  0.98           H  
ATOM   2290 3HG2 VAL A 147      -5.642 -10.535   1.186  1.00  0.98           H  
ATOM   2291  N   ASP A 148      -3.602 -14.786   3.083  1.00  1.06           N  
ATOM   2292  CA  ASP A 148      -2.696 -15.720   3.715  1.00  1.06           C  
ATOM   2293  C   ASP A 148      -2.029 -16.610   2.680  1.00  1.06           C  
ATOM   2294  O   ASP A 148      -0.949 -16.279   2.206  1.00  1.06           O  
ATOM   2295  CB  ASP A 148      -3.461 -16.487   4.838  1.00  1.06           C  
ATOM   2296  CG  ASP A 148      -4.765 -17.362   4.445  1.00  1.06           C  
ATOM   2297  OD1 ASP A 148      -5.006 -17.612   3.270  1.00  1.06           O  
ATOM   2298  OD2 ASP A 148      -5.464 -17.744   5.345  1.00  1.06           O  
ATOM   2299  H   ASP A 148      -4.351 -15.121   2.499  1.00  1.06           H  
ATOM   2300  HA  ASP A 148      -1.900 -15.158   4.198  1.00  1.06           H  
ATOM   2301 1HB  ASP A 148      -2.754 -17.134   5.366  1.00  1.06           H  
ATOM   2302 2HB  ASP A 148      -3.805 -15.751   5.541  1.00  1.06           H  
ATOM   2303  N   SER A 149      -2.692 -17.683   2.276  1.00  1.12           N  
ATOM   2304  CA  SER A 149      -2.202 -18.641   1.313  1.00  1.12           C  
ATOM   2305  C   SER A 149      -2.119 -18.050  -0.068  1.00  1.12           C  
ATOM   2306  O   SER A 149      -1.254 -18.417  -0.867  1.00  1.12           O  
ATOM   2307  CB  SER A 149      -3.169 -19.793   1.302  1.00  1.12           C  
ATOM   2308  OG  SER A 149      -4.438 -19.328   0.913  1.00  1.12           O  
ATOM   2309  H   SER A 149      -3.603 -17.853   2.660  1.00  1.12           H  
ATOM   2310  HA  SER A 149      -1.228 -18.992   1.616  1.00  1.12           H  
ATOM   2311 1HB  SER A 149      -2.820 -20.556   0.613  1.00  1.12           H  
ATOM   2312 2HB  SER A 149      -3.225 -20.235   2.294  1.00  1.12           H  
ATOM   2313  HG  SER A 149      -4.739 -18.744   1.682  1.00  1.12           H  
ATOM   2314  N   GLY A 150      -3.007 -17.084  -0.320  1.00  1.15           N  
ATOM   2315  CA  GLY A 150      -3.169 -16.451  -1.622  1.00  1.15           C  
ATOM   2316  C   GLY A 150      -4.131 -17.259  -2.504  1.00  1.15           C  
ATOM   2317  O   GLY A 150      -4.428 -16.866  -3.633  1.00  1.15           O  
ATOM   2318  H   GLY A 150      -3.634 -16.827   0.428  1.00  1.15           H  
ATOM   2319 1HA  GLY A 150      -3.542 -15.436  -1.498  1.00  1.15           H  
ATOM   2320 2HA  GLY A 150      -2.195 -16.377  -2.111  1.00  1.15           H  
ATOM   2321  N   LYS A 151      -4.665 -18.376  -1.984  1.00  1.16           N  
ATOM   2322  CA  LYS A 151      -5.537 -19.222  -2.794  1.00  1.16           C  
ATOM   2323  C   LYS A 151      -6.889 -18.593  -3.097  1.00  1.16           C  
ATOM   2324  O   LYS A 151      -7.307 -18.570  -4.259  1.00  1.16           O  
ATOM   2325  CB  LYS A 151      -5.739 -20.554  -2.076  1.00  1.16           C  
ATOM   2326  CG  LYS A 151      -4.501 -21.419  -2.051  1.00  1.16           C  
ATOM   2327  CD  LYS A 151      -4.678 -22.695  -1.255  1.00  1.16           C  
ATOM   2328  CE  LYS A 151      -3.362 -23.479  -1.228  1.00  1.16           C  
ATOM   2329  NZ  LYS A 151      -3.450 -24.712  -0.395  1.00  1.16           N  
ATOM   2330  H   LYS A 151      -4.453 -18.663  -1.029  1.00  1.16           H  
ATOM   2331  HA  LYS A 151      -5.037 -19.409  -3.745  1.00  1.16           H  
ATOM   2332 1HB  LYS A 151      -6.041 -20.370  -1.045  1.00  1.16           H  
ATOM   2333 2HB  LYS A 151      -6.533 -21.112  -2.552  1.00  1.16           H  
ATOM   2334 1HG  LYS A 151      -4.267 -21.705  -3.069  1.00  1.16           H  
ATOM   2335 2HG  LYS A 151      -3.670 -20.846  -1.646  1.00  1.16           H  
ATOM   2336 1HD  LYS A 151      -4.975 -22.451  -0.232  1.00  1.16           H  
ATOM   2337 2HD  LYS A 151      -5.457 -23.310  -1.706  1.00  1.16           H  
ATOM   2338 1HE  LYS A 151      -3.096 -23.759  -2.247  1.00  1.16           H  
ATOM   2339 2HE  LYS A 151      -2.578 -22.836  -0.825  1.00  1.16           H  
ATOM   2340 1HZ  LYS A 151      -2.559 -25.192  -0.407  1.00  1.16           H  
ATOM   2341 2HZ  LYS A 151      -3.684 -24.461   0.556  1.00  1.16           H  
ATOM   2342 3HZ  LYS A 151      -4.162 -25.321  -0.766  1.00  1.16           H  
ATOM   2343  N   THR A 152      -7.554 -18.027  -2.086  1.00  1.13           N  
ATOM   2344  CA  THR A 152      -8.862 -17.428  -2.338  1.00  1.13           C  
ATOM   2345  C   THR A 152      -8.711 -16.231  -3.245  1.00  1.13           C  
ATOM   2346  O   THR A 152      -9.490 -16.047  -4.177  1.00  1.13           O  
ATOM   2347  CB  THR A 152      -9.592 -16.988  -1.059  1.00  1.13           C  
ATOM   2348  OG1 THR A 152      -9.830 -18.124  -0.212  1.00  1.13           O  
ATOM   2349  CG2 THR A 152     -10.927 -16.356  -1.448  1.00  1.13           C  
ATOM   2350  H   THR A 152      -7.170 -18.046  -1.152  1.00  1.13           H  
ATOM   2351  HA  THR A 152      -9.486 -18.159  -2.850  1.00  1.13           H  
ATOM   2352  HB  THR A 152      -8.989 -16.257  -0.519  1.00  1.13           H  
ATOM   2353  HG1 THR A 152     -10.270 -17.835   0.594  1.00  1.13           H  
ATOM   2354 1HG2 THR A 152     -11.455 -16.039  -0.550  1.00  1.13           H  
ATOM   2355 2HG2 THR A 152     -10.745 -15.489  -2.087  1.00  1.13           H  
ATOM   2356 3HG2 THR A 152     -11.527 -17.087  -1.989  1.00  1.13           H  
ATOM   2357  N   LEU A 153      -7.703 -15.413  -2.971  1.00  1.09           N  
ATOM   2358  CA  LEU A 153      -7.493 -14.222  -3.764  1.00  1.09           C  
ATOM   2359  C   LEU A 153      -7.268 -14.601  -5.215  1.00  1.09           C  
ATOM   2360  O   LEU A 153      -7.965 -14.089  -6.092  1.00  1.09           O  
ATOM   2361  CB  LEU A 153      -6.299 -13.428  -3.243  1.00  1.09           C  
ATOM   2362  CG  LEU A 153      -5.946 -12.232  -4.030  1.00  1.09           C  
ATOM   2363  CD1 LEU A 153      -7.118 -11.261  -3.950  1.00  1.09           C  
ATOM   2364  CD2 LEU A 153      -4.636 -11.656  -3.512  1.00  1.09           C  
ATOM   2365  H   LEU A 153      -7.090 -15.621  -2.200  1.00  1.09           H  
ATOM   2366  HA  LEU A 153      -8.385 -13.598  -3.698  1.00  1.09           H  
ATOM   2367 1HB  LEU A 153      -6.528 -13.097  -2.226  1.00  1.09           H  
ATOM   2368 2HB  LEU A 153      -5.427 -14.081  -3.210  1.00  1.09           H  
ATOM   2369  HG  LEU A 153      -5.810 -12.516  -5.056  1.00  1.09           H  
ATOM   2370 1HD1 LEU A 153      -6.920 -10.396  -4.522  1.00  1.09           H  
ATOM   2371 2HD1 LEU A 153      -8.020 -11.742  -4.332  1.00  1.09           H  
ATOM   2372 3HD1 LEU A 153      -7.280 -10.975  -2.910  1.00  1.09           H  
ATOM   2373 1HD2 LEU A 153      -4.345 -10.798  -4.104  1.00  1.09           H  
ATOM   2374 2HD2 LEU A 153      -4.754 -11.367  -2.479  1.00  1.09           H  
ATOM   2375 3HD2 LEU A 153      -3.878 -12.408  -3.583  1.00  1.09           H  
ATOM   2376  N   ARG A 154      -6.349 -15.547  -5.467  1.00  1.03           N  
ATOM   2377  CA  ARG A 154      -6.081 -15.988  -6.826  1.00  1.03           C  
ATOM   2378  C   ARG A 154      -7.356 -16.449  -7.508  1.00  1.03           C  
ATOM   2379  O   ARG A 154      -7.613 -16.084  -8.658  1.00  1.03           O  
ATOM   2380  CB  ARG A 154      -5.073 -17.126  -6.849  1.00  1.03           C  
ATOM   2381  CG  ARG A 154      -4.732 -17.608  -8.265  1.00  1.03           C  
ATOM   2382  CD  ARG A 154      -3.727 -18.717  -8.297  1.00  1.03           C  
ATOM   2383  NE  ARG A 154      -4.211 -19.928  -7.634  1.00  1.03           N  
ATOM   2384  CZ  ARG A 154      -3.469 -21.034  -7.400  1.00  1.03           C  
ATOM   2385  NH1 ARG A 154      -2.218 -21.087  -7.794  1.00  1.03           N  
ATOM   2386  NH2 ARG A 154      -4.003 -22.069  -6.775  1.00  1.03           N  
ATOM   2387  H   ARG A 154      -5.805 -15.966  -4.713  1.00  1.03           H  
ATOM   2388  HA  ARG A 154      -5.677 -15.153  -7.392  1.00  1.03           H  
ATOM   2389 1HB  ARG A 154      -4.171 -16.847  -6.340  1.00  1.03           H  
ATOM   2390 2HB  ARG A 154      -5.489 -17.975  -6.303  1.00  1.03           H  
ATOM   2391 1HG  ARG A 154      -5.644 -17.962  -8.746  1.00  1.03           H  
ATOM   2392 2HG  ARG A 154      -4.327 -16.771  -8.832  1.00  1.03           H  
ATOM   2393 1HD  ARG A 154      -3.506 -18.967  -9.333  1.00  1.03           H  
ATOM   2394 2HD  ARG A 154      -2.819 -18.391  -7.810  1.00  1.03           H  
ATOM   2395  HE  ARG A 154      -5.171 -19.929  -7.311  1.00  1.03           H  
ATOM   2396 1HH1 ARG A 154      -1.808 -20.300  -8.275  1.00  1.03           H  
ATOM   2397 2HH1 ARG A 154      -1.668 -21.916  -7.620  1.00  1.03           H  
ATOM   2398 1HH2 ARG A 154      -4.967 -22.033  -6.474  1.00  1.03           H  
ATOM   2399 2HH2 ARG A 154      -3.449 -22.895  -6.604  1.00  1.03           H  
ATOM   2400  N   TYR A 155      -8.171 -17.229  -6.792  1.00  0.99           N  
ATOM   2401  CA  TYR A 155      -9.439 -17.705  -7.317  1.00  0.99           C  
ATOM   2402  C   TYR A 155     -10.338 -16.558  -7.746  1.00  0.99           C  
ATOM   2403  O   TYR A 155     -10.843 -16.548  -8.876  1.00  0.99           O  
ATOM   2404  CB  TYR A 155     -10.144 -18.577  -6.281  1.00  0.99           C  
ATOM   2405  CG  TYR A 155     -11.531 -18.969  -6.655  1.00  0.99           C  
ATOM   2406  CD1 TYR A 155     -11.747 -19.980  -7.555  1.00  0.99           C  
ATOM   2407  CD2 TYR A 155     -12.600 -18.313  -6.074  1.00  0.99           C  
ATOM   2408  CE1 TYR A 155     -13.030 -20.329  -7.889  1.00  0.99           C  
ATOM   2409  CE2 TYR A 155     -13.887 -18.660  -6.405  1.00  0.99           C  
ATOM   2410  CZ  TYR A 155     -14.104 -19.666  -7.315  1.00  0.99           C  
ATOM   2411  OH  TYR A 155     -15.381 -20.034  -7.668  1.00  0.99           O  
ATOM   2412  H   TYR A 155      -7.899 -17.511  -5.849  1.00  0.99           H  
ATOM   2413  HA  TYR A 155      -9.237 -18.311  -8.198  1.00  0.99           H  
ATOM   2414 1HB  TYR A 155      -9.566 -19.478  -6.135  1.00  0.99           H  
ATOM   2415 2HB  TYR A 155     -10.186 -18.069  -5.333  1.00  0.99           H  
ATOM   2416  HD1 TYR A 155     -10.903 -20.502  -8.005  1.00  0.99           H  
ATOM   2417  HD2 TYR A 155     -12.413 -17.518  -5.353  1.00  0.99           H  
ATOM   2418  HE1 TYR A 155     -13.203 -21.132  -8.602  1.00  0.99           H  
ATOM   2419  HE2 TYR A 155     -14.721 -18.141  -5.946  1.00  0.99           H  
ATOM   2420  HH  TYR A 155     -15.333 -20.821  -8.218  1.00  0.99           H  
ATOM   2421  N   ILE A 156     -10.522 -15.572  -6.872  1.00  0.94           N  
ATOM   2422  CA  ILE A 156     -11.416 -14.483  -7.215  1.00  0.94           C  
ATOM   2423  C   ILE A 156     -10.859 -13.713  -8.399  1.00  0.94           C  
ATOM   2424  O   ILE A 156     -11.608 -13.378  -9.319  1.00  0.94           O  
ATOM   2425  CB  ILE A 156     -11.626 -13.505  -6.042  1.00  0.94           C  
ATOM   2426  CG1 ILE A 156     -12.301 -14.230  -4.832  1.00  0.94           C  
ATOM   2427  CG2 ILE A 156     -12.513 -12.340  -6.511  1.00  0.94           C  
ATOM   2428  CD1 ILE A 156     -13.662 -14.801  -5.117  1.00  0.94           C  
ATOM   2429  H   ILE A 156     -10.063 -15.607  -5.960  1.00  0.94           H  
ATOM   2430  HA  ILE A 156     -12.380 -14.900  -7.496  1.00  0.94           H  
ATOM   2431  HB  ILE A 156     -10.652 -13.126  -5.711  1.00  0.94           H  
ATOM   2432 1HG1 ILE A 156     -11.663 -15.045  -4.525  1.00  0.94           H  
ATOM   2433 2HG1 ILE A 156     -12.383 -13.526  -4.003  1.00  0.94           H  
ATOM   2434 1HG2 ILE A 156     -12.656 -11.632  -5.695  1.00  0.94           H  
ATOM   2435 2HG2 ILE A 156     -12.040 -11.844  -7.347  1.00  0.94           H  
ATOM   2436 3HG2 ILE A 156     -13.477 -12.728  -6.831  1.00  0.94           H  
ATOM   2437 1HD1 ILE A 156     -14.041 -15.290  -4.224  1.00  0.94           H  
ATOM   2438 2HD1 ILE A 156     -14.333 -14.003  -5.403  1.00  0.94           H  
ATOM   2439 3HD1 ILE A 156     -13.594 -15.522  -5.926  1.00  0.94           H  
ATOM   2440  N   LEU A 157      -9.543 -13.467  -8.428  1.00  0.91           N  
ATOM   2441  CA  LEU A 157      -9.016 -12.715  -9.553  1.00  0.91           C  
ATOM   2442  C   LEU A 157      -9.164 -13.476 -10.848  1.00  0.91           C  
ATOM   2443  O   LEU A 157      -9.563 -12.896 -11.853  1.00  0.91           O  
ATOM   2444  CB  LEU A 157      -7.525 -12.389  -9.403  1.00  0.91           C  
ATOM   2445  CG  LEU A 157      -7.221 -11.130  -8.700  1.00  0.91           C  
ATOM   2446  CD1 LEU A 157      -7.586 -11.311  -7.314  1.00  0.91           C  
ATOM   2447  CD2 LEU A 157      -5.791 -10.762  -8.897  1.00  0.91           C  
ATOM   2448  H   LEU A 157      -8.939 -13.777  -7.665  1.00  0.91           H  
ATOM   2449  HA  LEU A 157      -9.576 -11.790  -9.630  1.00  0.91           H  
ATOM   2450 1HB  LEU A 157      -7.053 -13.205  -8.850  1.00  0.91           H  
ATOM   2451 2HB  LEU A 157      -7.076 -12.341 -10.396  1.00  0.91           H  
ATOM   2452  HG  LEU A 157      -7.828 -10.354  -9.082  1.00  0.91           H  
ATOM   2453 1HD1 LEU A 157      -7.420 -10.418  -6.778  1.00  0.91           H  
ATOM   2454 2HD1 LEU A 157      -8.628 -11.591  -7.234  1.00  0.91           H  
ATOM   2455 3HD1 LEU A 157      -6.974 -12.093  -6.921  1.00  0.91           H  
ATOM   2456 1HD2 LEU A 157      -5.575  -9.836  -8.386  1.00  0.91           H  
ATOM   2457 2HD2 LEU A 157      -5.169 -11.545  -8.504  1.00  0.91           H  
ATOM   2458 3HD2 LEU A 157      -5.595 -10.638  -9.964  1.00  0.91           H  
ATOM   2459  N   ASP A 158      -8.925 -14.791 -10.823  1.00  0.89           N  
ATOM   2460  CA  ASP A 158      -9.029 -15.593 -12.033  1.00  0.89           C  
ATOM   2461  C   ASP A 158     -10.460 -15.586 -12.552  1.00  0.89           C  
ATOM   2462  O   ASP A 158     -10.690 -15.519 -13.762  1.00  0.89           O  
ATOM   2463  CB  ASP A 158      -8.578 -17.034 -11.747  1.00  0.89           C  
ATOM   2464  CG  ASP A 158      -8.372 -17.914 -12.994  1.00  0.89           C  
ATOM   2465  OD1 ASP A 158      -7.481 -17.617 -13.759  1.00  0.89           O  
ATOM   2466  OD2 ASP A 158      -9.105 -18.872 -13.179  1.00  0.89           O  
ATOM   2467  H   ASP A 158      -8.614 -15.236  -9.961  1.00  0.89           H  
ATOM   2468  HA  ASP A 158      -8.378 -15.158 -12.792  1.00  0.89           H  
ATOM   2469 1HB  ASP A 158      -7.643 -17.004 -11.185  1.00  0.89           H  
ATOM   2470 2HB  ASP A 158      -9.319 -17.509 -11.098  1.00  0.89           H  
ATOM   2471  N   LYS A 159     -11.442 -15.587 -11.647  1.00  0.87           N  
ATOM   2472  CA  LYS A 159     -12.822 -15.565 -12.096  1.00  0.87           C  
ATOM   2473  C   LYS A 159     -13.171 -14.200 -12.663  1.00  0.87           C  
ATOM   2474  O   LYS A 159     -13.759 -14.089 -13.738  1.00  0.87           O  
ATOM   2475  CB  LYS A 159     -13.758 -15.929 -10.940  1.00  0.87           C  
ATOM   2476  CG  LYS A 159     -13.704 -17.398 -10.540  1.00  0.87           C  
ATOM   2477  CD  LYS A 159     -14.328 -18.239 -11.643  1.00  0.87           C  
ATOM   2478  CE  LYS A 159     -14.310 -19.716 -11.347  1.00  0.87           C  
ATOM   2479  NZ  LYS A 159     -14.977 -20.497 -12.445  1.00  0.87           N  
ATOM   2480  H   LYS A 159     -11.225 -15.657 -10.651  1.00  0.87           H  
ATOM   2481  HA  LYS A 159     -12.944 -16.303 -12.890  1.00  0.87           H  
ATOM   2482 1HB  LYS A 159     -13.492 -15.333 -10.061  1.00  0.87           H  
ATOM   2483 2HB  LYS A 159     -14.787 -15.685 -11.211  1.00  0.87           H  
ATOM   2484 1HG  LYS A 159     -12.666 -17.703 -10.386  1.00  0.87           H  
ATOM   2485 2HG  LYS A 159     -14.253 -17.547  -9.609  1.00  0.87           H  
ATOM   2486 1HD  LYS A 159     -15.366 -17.928 -11.784  1.00  0.87           H  
ATOM   2487 2HD  LYS A 159     -13.794 -18.063 -12.579  1.00  0.87           H  
ATOM   2488 1HE  LYS A 159     -13.275 -20.043 -11.256  1.00  0.87           H  
ATOM   2489 2HE  LYS A 159     -14.827 -19.908 -10.411  1.00  0.87           H  
ATOM   2490 1HZ  LYS A 159     -14.945 -21.478 -12.236  1.00  0.87           H  
ATOM   2491 2HZ  LYS A 159     -15.951 -20.204 -12.526  1.00  0.87           H  
ATOM   2492 3HZ  LYS A 159     -14.502 -20.323 -13.329  1.00  0.87           H  
ATOM   2493  N   VAL A 160     -12.720 -13.139 -12.018  1.00  0.86           N  
ATOM   2494  CA  VAL A 160     -13.041 -11.828 -12.540  1.00  0.86           C  
ATOM   2495  C   VAL A 160     -12.382 -11.609 -13.913  1.00  0.86           C  
ATOM   2496  O   VAL A 160     -13.056 -11.251 -14.891  1.00  0.86           O  
ATOM   2497  CB  VAL A 160     -12.620 -10.748 -11.518  1.00  0.86           C  
ATOM   2498  CG1 VAL A 160     -12.755  -9.401 -12.121  1.00  0.86           C  
ATOM   2499  CG2 VAL A 160     -13.507 -10.827 -10.272  1.00  0.86           C  
ATOM   2500  H   VAL A 160     -12.200 -13.239 -11.145  1.00  0.86           H  
ATOM   2501  HA  VAL A 160     -14.115 -11.764 -12.663  1.00  0.86           H  
ATOM   2502  HB  VAL A 160     -11.577 -10.908 -11.239  1.00  0.86           H  
ATOM   2503 1HG1 VAL A 160     -12.450  -8.650 -11.401  1.00  0.86           H  
ATOM   2504 2HG1 VAL A 160     -12.115  -9.364 -12.988  1.00  0.86           H  
ATOM   2505 3HG1 VAL A 160     -13.778  -9.230 -12.411  1.00  0.86           H  
ATOM   2506 1HG2 VAL A 160     -13.194 -10.070  -9.558  1.00  0.86           H  
ATOM   2507 2HG2 VAL A 160     -14.547 -10.658 -10.553  1.00  0.86           H  
ATOM   2508 3HG2 VAL A 160     -13.414 -11.808  -9.818  1.00  0.86           H  
ATOM   2509  N   GLN A 161     -11.094 -11.923 -14.013  1.00  0.85           N  
ATOM   2510  CA  GLN A 161     -10.329 -11.733 -15.239  1.00  0.85           C  
ATOM   2511  C   GLN A 161     -10.801 -12.582 -16.415  1.00  0.85           C  
ATOM   2512  O   GLN A 161     -10.827 -12.099 -17.550  1.00  0.85           O  
ATOM   2513  CB  GLN A 161      -8.866 -12.060 -14.958  1.00  0.85           C  
ATOM   2514  CG  GLN A 161      -8.202 -11.068 -14.068  1.00  0.85           C  
ATOM   2515  CD  GLN A 161      -6.818 -11.489 -13.583  1.00  0.85           C  
ATOM   2516  OE1 GLN A 161      -6.494 -12.675 -13.494  1.00  0.85           O  
ATOM   2517  NE2 GLN A 161      -5.990 -10.507 -13.257  1.00  0.85           N  
ATOM   2518  H   GLN A 161     -10.607 -12.271 -13.191  1.00  0.85           H  
ATOM   2519  HA  GLN A 161     -10.398 -10.691 -15.523  1.00  0.85           H  
ATOM   2520 1HB  GLN A 161      -8.803 -13.040 -14.477  1.00  0.85           H  
ATOM   2521 2HB  GLN A 161      -8.314 -12.116 -15.894  1.00  0.85           H  
ATOM   2522 1HG  GLN A 161      -8.120 -10.112 -14.582  1.00  0.85           H  
ATOM   2523 2HG  GLN A 161      -8.841 -10.977 -13.219  1.00  0.85           H  
ATOM   2524 1HE2 GLN A 161      -5.069 -10.715 -12.928  1.00  0.85           H  
ATOM   2525 2HE2 GLN A 161      -6.284  -9.557 -13.344  1.00  0.85           H  
ATOM   2526  N   ARG A 162     -11.185 -13.834 -16.161  1.00  0.84           N  
ATOM   2527  CA  ARG A 162     -11.591 -14.726 -17.239  1.00  0.84           C  
ATOM   2528  C   ARG A 162     -13.075 -14.684 -17.584  1.00  0.84           C  
ATOM   2529  O   ARG A 162     -13.438 -14.872 -18.749  1.00  0.84           O  
ATOM   2530  CB  ARG A 162     -11.243 -16.157 -16.877  1.00  0.84           C  
ATOM   2531  CG  ARG A 162      -9.755 -16.446 -16.790  1.00  0.84           C  
ATOM   2532  CD  ARG A 162      -9.485 -17.815 -16.287  1.00  0.84           C  
ATOM   2533  NE  ARG A 162      -9.896 -18.864 -17.206  1.00  0.84           N  
ATOM   2534  CZ  ARG A 162      -9.964 -20.171 -16.872  1.00  0.84           C  
ATOM   2535  NH1 ARG A 162      -9.657 -20.560 -15.643  1.00  0.84           N  
ATOM   2536  NH2 ARG A 162     -10.337 -21.067 -17.777  1.00  0.84           N  
ATOM   2537  H   ARG A 162     -11.145 -14.211 -15.212  1.00  0.84           H  
ATOM   2538  HA  ARG A 162     -11.028 -14.449 -18.130  1.00  0.84           H  
ATOM   2539 1HB  ARG A 162     -11.689 -16.405 -15.913  1.00  0.84           H  
ATOM   2540 2HB  ARG A 162     -11.673 -16.831 -17.614  1.00  0.84           H  
ATOM   2541 1HG  ARG A 162      -9.298 -16.336 -17.770  1.00  0.84           H  
ATOM   2542 2HG  ARG A 162      -9.296 -15.741 -16.087  1.00  0.84           H  
ATOM   2543 1HD  ARG A 162      -8.420 -17.929 -16.093  1.00  0.84           H  
ATOM   2544 2HD  ARG A 162     -10.034 -17.952 -15.356  1.00  0.84           H  
ATOM   2545  HE  ARG A 162     -10.135 -18.601 -18.148  1.00  0.84           H  
ATOM   2546 1HH1 ARG A 162      -9.367 -19.868 -14.916  1.00  0.84           H  
ATOM   2547 2HH1 ARG A 162      -9.705 -21.532 -15.395  1.00  0.84           H  
ATOM   2548 1HH2 ARG A 162     -10.571 -20.771 -18.715  1.00  0.84           H  
ATOM   2549 2HH2 ARG A 162     -10.388 -22.044 -17.529  1.00  0.84           H  
ATOM   2550  N   GLU A 163     -13.940 -14.464 -16.590  1.00  0.82           N  
ATOM   2551  CA  GLU A 163     -15.372 -14.518 -16.839  1.00  0.82           C  
ATOM   2552  C   GLU A 163     -16.022 -13.145 -16.998  1.00  0.82           C  
ATOM   2553  O   GLU A 163     -17.042 -13.032 -17.682  1.00  0.82           O  
ATOM   2554  CB  GLU A 163     -16.064 -15.326 -15.731  1.00  0.82           C  
ATOM   2555  CG  GLU A 163     -15.571 -16.800 -15.665  1.00  0.82           C  
ATOM   2556  CD  GLU A 163     -16.257 -17.667 -14.620  1.00  0.82           C  
ATOM   2557  OE1 GLU A 163     -17.022 -17.158 -13.845  1.00  0.82           O  
ATOM   2558  OE2 GLU A 163     -15.989 -18.858 -14.588  1.00  0.82           O  
ATOM   2559  H   GLU A 163     -13.623 -14.300 -15.636  1.00  0.82           H  
ATOM   2560  HA  GLU A 163     -15.528 -15.057 -17.772  1.00  0.82           H  
ATOM   2561 1HB  GLU A 163     -15.896 -14.855 -14.766  1.00  0.82           H  
ATOM   2562 2HB  GLU A 163     -17.139 -15.334 -15.906  1.00  0.82           H  
ATOM   2563 1HG  GLU A 163     -15.708 -17.256 -16.645  1.00  0.82           H  
ATOM   2564 2HG  GLU A 163     -14.500 -16.784 -15.453  1.00  0.82           H  
ATOM   2565  N   HIS A 164     -15.456 -12.098 -16.387  1.00  0.80           N  
ATOM   2566  CA  HIS A 164     -16.080 -10.786 -16.477  1.00  0.80           C  
ATOM   2567  C   HIS A 164     -15.221  -9.794 -17.292  1.00  0.80           C  
ATOM   2568  O   HIS A 164     -15.739  -8.855 -17.889  1.00  0.80           O  
ATOM   2569  CB  HIS A 164     -16.378 -10.295 -15.082  1.00  0.80           C  
ATOM   2570  CG  HIS A 164     -17.325 -11.172 -14.320  1.00  0.80           C  
ATOM   2571  ND1 HIS A 164     -18.646 -11.298 -14.678  1.00  0.80           N  
ATOM   2572  CD2 HIS A 164     -17.160 -11.948 -13.218  1.00  0.80           C  
ATOM   2573  CE1 HIS A 164     -19.254 -12.112 -13.842  1.00  0.80           C  
ATOM   2574  NE2 HIS A 164     -18.377 -12.521 -12.941  1.00  0.80           N  
ATOM   2575  H   HIS A 164     -14.610 -12.191 -15.831  1.00  0.80           H  
ATOM   2576  HA  HIS A 164     -17.035 -10.873 -16.994  1.00  0.80           H  
ATOM   2577 1HB  HIS A 164     -15.451 -10.173 -14.528  1.00  0.80           H  
ATOM   2578 2HB  HIS A 164     -16.872  -9.372 -15.161  1.00  0.80           H  
ATOM   2579  HD1 HIS A 164     -19.094 -10.828 -15.458  1.00  0.80           H  
ATOM   2580  HD2 HIS A 164     -16.313 -12.167 -12.579  1.00  0.80           H  
ATOM   2581  HE1 HIS A 164     -20.307 -12.338 -13.966  1.00  0.80           H  
ATOM   2582  N   GLN A 165     -13.922 -10.086 -17.387  1.00  0.78           N  
ATOM   2583  CA  GLN A 165     -12.934  -9.374 -18.216  1.00  0.78           C  
ATOM   2584  C   GLN A 165     -12.787  -7.841 -18.112  1.00  0.78           C  
ATOM   2585  O   GLN A 165     -12.899  -7.154 -19.136  1.00  0.78           O  
ATOM   2586  CB  GLN A 165     -13.273  -9.701 -19.671  1.00  0.78           C  
ATOM   2587  CG  GLN A 165     -13.251 -11.185 -19.965  1.00  0.78           C  
ATOM   2588  CD  GLN A 165     -13.735 -11.510 -21.351  1.00  0.78           C  
ATOM   2589  OE1 GLN A 165     -14.577 -10.783 -21.920  1.00  0.78           O  
ATOM   2590  NE2 GLN A 165     -13.224 -12.601 -21.915  1.00  0.78           N  
ATOM   2591  H   GLN A 165     -13.574 -10.843 -16.807  1.00  0.78           H  
ATOM   2592  HA  GLN A 165     -11.961  -9.813 -17.991  1.00  0.78           H  
ATOM   2593 1HB  GLN A 165     -14.258  -9.312 -19.925  1.00  0.78           H  
ATOM   2594 2HB  GLN A 165     -12.550  -9.216 -20.327  1.00  0.78           H  
ATOM   2595 1HG  GLN A 165     -12.225 -11.546 -19.864  1.00  0.78           H  
ATOM   2596 2HG  GLN A 165     -13.890 -11.707 -19.249  1.00  0.78           H  
ATOM   2597 1HE2 GLN A 165     -13.504 -12.878 -22.832  1.00  0.78           H  
ATOM   2598 2HE2 GLN A 165     -12.551 -13.153 -21.414  1.00  0.78           H  
ATOM   2599  N   PRO A 166     -12.456  -7.278 -16.942  1.00  0.75           N  
ATOM   2600  CA  PRO A 166     -12.226  -5.862 -16.718  1.00  0.75           C  
ATOM   2601  C   PRO A 166     -10.960  -5.388 -17.419  1.00  0.75           C  
ATOM   2602  O   PRO A 166     -10.075  -6.187 -17.727  1.00  0.75           O  
ATOM   2603  CB  PRO A 166     -12.090  -5.781 -15.200  1.00  0.75           C  
ATOM   2604  CG  PRO A 166     -11.644  -7.132 -14.774  1.00  0.75           C  
ATOM   2605  CD  PRO A 166     -12.348  -8.089 -15.728  1.00  0.75           C  
ATOM   2606  HA  PRO A 166     -13.090  -5.285 -17.060  1.00  0.75           H  
ATOM   2607 1HB  PRO A 166     -11.383  -4.984 -14.920  1.00  0.75           H  
ATOM   2608 2HB  PRO A 166     -13.061  -5.505 -14.788  1.00  0.75           H  
ATOM   2609 1HG  PRO A 166     -10.550  -7.204 -14.825  1.00  0.75           H  
ATOM   2610 2HG  PRO A 166     -11.919  -7.255 -13.729  1.00  0.75           H  
ATOM   2611 1HD  PRO A 166     -11.740  -8.965 -15.894  1.00  0.75           H  
ATOM   2612 2HD  PRO A 166     -13.349  -8.341 -15.341  1.00  0.75           H  
ATOM   2613  N   ALA A 167     -10.893  -4.083 -17.690  1.00  0.73           N  
ATOM   2614  CA  ALA A 167      -9.730  -3.437 -18.305  1.00  0.73           C  
ATOM   2615  C   ALA A 167      -8.502  -3.607 -17.441  1.00  0.73           C  
ATOM   2616  O   ALA A 167      -7.383  -3.762 -17.934  1.00  0.73           O  
ATOM   2617  CB  ALA A 167      -9.987  -1.948 -18.488  1.00  0.73           C  
ATOM   2618  H   ALA A 167     -11.659  -3.497 -17.377  1.00  0.73           H  
ATOM   2619  HA  ALA A 167      -9.543  -3.907 -19.269  1.00  0.73           H  
ATOM   2620 1HB  ALA A 167      -9.117  -1.484 -18.947  1.00  0.73           H  
ATOM   2621 2HB  ALA A 167     -10.835  -1.805 -19.123  1.00  0.73           H  
ATOM   2622 3HB  ALA A 167     -10.176  -1.492 -17.516  1.00  0.73           H  
ATOM   2623  N   THR A 168      -8.730  -3.551 -16.144  1.00  0.71           N  
ATOM   2624  CA  THR A 168      -7.676  -3.687 -15.158  1.00  0.71           C  
ATOM   2625  C   THR A 168      -8.231  -4.231 -13.850  1.00  0.71           C  
ATOM   2626  O   THR A 168      -9.387  -3.965 -13.499  1.00  0.71           O  
ATOM   2627  CB  THR A 168      -6.976  -2.341 -14.938  1.00  0.71           C  
ATOM   2628  OG1 THR A 168      -5.908  -2.505 -14.002  1.00  0.71           O  
ATOM   2629  CG2 THR A 168      -7.931  -1.395 -14.443  1.00  0.71           C  
ATOM   2630  H   THR A 168      -9.696  -3.400 -15.852  1.00  0.71           H  
ATOM   2631  HA  THR A 168      -6.941  -4.400 -15.533  1.00  0.71           H  
ATOM   2632  HB  THR A 168      -6.566  -1.980 -15.880  1.00  0.71           H  
ATOM   2633  HG1 THR A 168      -6.275  -2.839 -13.175  1.00  0.71           H  
ATOM   2634 1HG2 THR A 168      -7.441  -0.443 -14.277  1.00  0.71           H  
ATOM   2635 2HG2 THR A 168      -8.741  -1.272 -15.160  1.00  0.71           H  
ATOM   2636 3HG2 THR A 168      -8.317  -1.784 -13.520  1.00  0.71           H  
ATOM   2637  N   LEU A 169      -7.396  -4.973 -13.118  1.00  0.70           N  
ATOM   2638  CA  LEU A 169      -7.833  -5.525 -11.842  1.00  0.70           C  
ATOM   2639  C   LEU A 169      -6.753  -5.406 -10.772  1.00  0.70           C  
ATOM   2640  O   LEU A 169      -5.646  -5.923 -10.938  1.00  0.70           O  
ATOM   2641  CB  LEU A 169      -8.216  -6.995 -12.041  1.00  0.70           C  
ATOM   2642  CG  LEU A 169      -8.735  -7.734 -10.838  1.00  0.70           C  
ATOM   2643  CD1 LEU A 169      -9.953  -7.090 -10.420  1.00  0.70           C  
ATOM   2644  CD2 LEU A 169      -9.041  -9.134 -11.220  1.00  0.70           C  
ATOM   2645  H   LEU A 169      -6.461  -5.155 -13.455  1.00  0.70           H  
ATOM   2646  HA  LEU A 169      -8.708  -4.979 -11.514  1.00  0.70           H  
ATOM   2647 1HB  LEU A 169      -8.990  -7.044 -12.805  1.00  0.70           H  
ATOM   2648 2HB  LEU A 169      -7.343  -7.535 -12.402  1.00  0.70           H  
ATOM   2649  HG  LEU A 169      -8.017  -7.703 -10.012  1.00  0.70           H  
ATOM   2650 1HD1 LEU A 169     -10.364  -7.591  -9.592  1.00  0.70           H  
ATOM   2651 2HD1 LEU A 169      -9.738  -6.075 -10.156  1.00  0.70           H  
ATOM   2652 3HD1 LEU A 169     -10.647  -7.124 -11.239  1.00  0.70           H  
ATOM   2653 1HD2 LEU A 169      -9.463  -9.650 -10.382  1.00  0.70           H  
ATOM   2654 2HD2 LEU A 169      -9.760  -9.135 -12.036  1.00  0.70           H  
ATOM   2655 3HD2 LEU A 169      -8.128  -9.620 -11.528  1.00  0.70           H  
ATOM   2656  N   LYS A 170      -7.090  -4.714  -9.688  1.00  0.70           N  
ATOM   2657  CA  LYS A 170      -6.172  -4.470  -8.571  1.00  0.70           C  
ATOM   2658  C   LYS A 170      -6.650  -5.120  -7.289  1.00  0.70           C  
ATOM   2659  O   LYS A 170      -7.847  -5.380  -7.135  1.00  0.70           O  
ATOM   2660  CB  LYS A 170      -5.985  -2.973  -8.356  1.00  0.70           C  
ATOM   2661  CG  LYS A 170      -5.389  -2.236  -9.565  1.00  0.70           C  
ATOM   2662  CD  LYS A 170      -3.950  -2.673  -9.770  1.00  0.70           C  
ATOM   2663  CE  LYS A 170      -3.270  -1.950 -10.906  1.00  0.70           C  
ATOM   2664  NZ  LYS A 170      -1.850  -2.396 -11.052  1.00  0.70           N  
ATOM   2665  H   LYS A 170      -8.034  -4.324  -9.653  1.00  0.70           H  
ATOM   2666  HA  LYS A 170      -5.200  -4.905  -8.813  1.00  0.70           H  
ATOM   2667 1HB  LYS A 170      -6.953  -2.533  -8.138  1.00  0.70           H  
ATOM   2668 2HB  LYS A 170      -5.335  -2.803  -7.495  1.00  0.70           H  
ATOM   2669 1HG  LYS A 170      -5.970  -2.459 -10.460  1.00  0.70           H  
ATOM   2670 2HG  LYS A 170      -5.410  -1.166  -9.405  1.00  0.70           H  
ATOM   2671 1HD  LYS A 170      -3.393  -2.471  -8.857  1.00  0.70           H  
ATOM   2672 2HD  LYS A 170      -3.914  -3.750  -9.956  1.00  0.70           H  
ATOM   2673 1HE  LYS A 170      -3.806  -2.163 -11.831  1.00  0.70           H  
ATOM   2674 2HE  LYS A 170      -3.291  -0.876 -10.724  1.00  0.70           H  
ATOM   2675 1HZ  LYS A 170      -1.417  -1.912 -11.822  1.00  0.70           H  
ATOM   2676 2HZ  LYS A 170      -1.341  -2.192 -10.195  1.00  0.70           H  
ATOM   2677 3HZ  LYS A 170      -1.830  -3.395 -11.222  1.00  0.70           H  
ATOM   2678  N   VAL A 171      -5.709  -5.385  -6.381  1.00  0.71           N  
ATOM   2679  CA  VAL A 171      -6.032  -5.995  -5.087  1.00  0.71           C  
ATOM   2680  C   VAL A 171      -5.564  -5.207  -3.868  1.00  0.71           C  
ATOM   2681  O   VAL A 171      -4.398  -4.797  -3.771  1.00  0.71           O  
ATOM   2682  CB  VAL A 171      -5.444  -7.399  -4.992  1.00  0.71           C  
ATOM   2683  CG1 VAL A 171      -5.757  -7.987  -3.603  1.00  0.71           C  
ATOM   2684  CG2 VAL A 171      -5.992  -8.236  -6.070  1.00  0.71           C  
ATOM   2685  H   VAL A 171      -4.733  -5.156  -6.616  1.00  0.71           H  
ATOM   2686  HA  VAL A 171      -7.117  -6.086  -5.025  1.00  0.71           H  
ATOM   2687  HB  VAL A 171      -4.377  -7.343  -5.110  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 171      -5.340  -8.952  -3.519  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 171      -5.337  -7.376  -2.832  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 171      -6.841  -8.044  -3.466  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 171      -5.554  -9.229  -6.000  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 171      -7.068  -8.292  -5.961  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 171      -5.748  -7.806  -7.036  1.00  0.71           H  
ATOM   2694  N   CYS A 172      -6.461  -5.077  -2.903  1.00  0.72           N  
ATOM   2695  CA  CYS A 172      -6.184  -4.379  -1.665  1.00  0.72           C  
ATOM   2696  C   CYS A 172      -6.657  -5.160  -0.444  1.00  0.72           C  
ATOM   2697  O   CYS A 172      -7.728  -5.761  -0.453  1.00  0.72           O  
ATOM   2698  CB  CYS A 172      -6.827  -3.016  -1.697  1.00  0.72           C  
ATOM   2699  SG  CYS A 172      -6.594  -2.099  -0.234  1.00  0.72           S  
ATOM   2700  H   CYS A 172      -7.395  -5.461  -3.055  1.00  0.72           H  
ATOM   2701  HA  CYS A 172      -5.110  -4.246  -1.586  1.00  0.72           H  
ATOM   2702 1HB  CYS A 172      -6.380  -2.447  -2.504  1.00  0.72           H  
ATOM   2703 2HB  CYS A 172      -7.825  -3.088  -1.902  1.00  0.72           H  
ATOM   2704  HG  CYS A 172      -5.323  -2.503  -0.029  1.00  0.72           H  
ATOM   2705  N   VAL A 173      -5.804  -5.239   0.562  1.00  0.74           N  
ATOM   2706  CA  VAL A 173      -6.139  -6.026   1.738  1.00  0.74           C  
ATOM   2707  C   VAL A 173      -5.862  -5.252   3.020  1.00  0.74           C  
ATOM   2708  O   VAL A 173      -4.906  -4.465   3.080  1.00  0.74           O  
ATOM   2709  CB  VAL A 173      -5.311  -7.328   1.740  1.00  0.74           C  
ATOM   2710  CG1 VAL A 173      -3.876  -6.996   1.930  1.00  0.74           C  
ATOM   2711  CG2 VAL A 173      -5.820  -8.268   2.781  1.00  0.74           C  
ATOM   2712  H   VAL A 173      -4.922  -4.729   0.502  1.00  0.74           H  
ATOM   2713  HA  VAL A 173      -7.194  -6.272   1.702  1.00  0.74           H  
ATOM   2714  HB  VAL A 173      -5.399  -7.806   0.764  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 173      -3.276  -7.909   1.903  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 173      -3.572  -6.326   1.131  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 173      -3.750  -6.508   2.896  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 173      -5.232  -9.151   2.760  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 173      -5.746  -7.845   3.732  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 173      -6.849  -8.515   2.585  1.00  0.74           H  
ATOM   2721  N   LEU A 174      -6.692  -5.459   4.043  1.00  0.77           N  
ATOM   2722  CA  LEU A 174      -6.384  -4.814   5.309  1.00  0.77           C  
ATOM   2723  C   LEU A 174      -5.062  -5.396   5.816  1.00  0.77           C  
ATOM   2724  O   LEU A 174      -4.108  -4.660   6.063  1.00  0.77           O  
ATOM   2725  CB  LEU A 174      -7.436  -5.057   6.391  1.00  0.77           C  
ATOM   2726  CG  LEU A 174      -7.248  -4.174   7.704  1.00  0.77           C  
ATOM   2727  CD1 LEU A 174      -5.970  -4.539   8.423  1.00  0.77           C  
ATOM   2728  CD2 LEU A 174      -7.227  -2.722   7.352  1.00  0.77           C  
ATOM   2729  H   LEU A 174      -7.497  -6.082   3.924  1.00  0.77           H  
ATOM   2730  HA  LEU A 174      -6.275  -3.746   5.144  1.00  0.77           H  
ATOM   2731 1HB  LEU A 174      -8.419  -4.844   5.977  1.00  0.77           H  
ATOM   2732 2HB  LEU A 174      -7.410  -6.099   6.686  1.00  0.77           H  
ATOM   2733  HG  LEU A 174      -8.073  -4.368   8.380  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 174      -5.871  -3.927   9.311  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 174      -5.988  -5.567   8.701  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 174      -5.124  -4.355   7.769  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 174      -7.109  -2.142   8.248  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 174      -6.416  -2.523   6.689  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 174      -8.134  -2.459   6.885  1.00  0.77           H  
ATOM   2740  N   ALA A 175      -4.982  -6.726   5.921  1.00  0.81           N  
ATOM   2741  CA  ALA A 175      -3.762  -7.330   6.415  1.00  0.81           C  
ATOM   2742  C   ALA A 175      -3.212  -8.436   5.522  1.00  0.81           C  
ATOM   2743  O   ALA A 175      -3.939  -9.147   4.830  1.00  0.81           O  
ATOM   2744  CB  ALA A 175      -3.973  -7.899   7.804  1.00  0.81           C  
ATOM   2745  H   ALA A 175      -5.788  -7.312   5.717  1.00  0.81           H  
ATOM   2746  HA  ALA A 175      -3.033  -6.552   6.457  1.00  0.81           H  
ATOM   2747 1HB  ALA A 175      -3.032  -8.309   8.168  1.00  0.81           H  
ATOM   2748 2HB  ALA A 175      -4.305  -7.121   8.474  1.00  0.81           H  
ATOM   2749 3HB  ALA A 175      -4.717  -8.680   7.753  1.00  0.81           H  
ATOM   2750  N   ASP A 176      -1.907  -8.605   5.606  1.00  0.88           N  
ATOM   2751  CA  ASP A 176      -1.197  -9.649   4.880  1.00  0.88           C  
ATOM   2752  C   ASP A 176      -0.332 -10.444   5.850  1.00  0.88           C  
ATOM   2753  O   ASP A 176       0.370  -9.851   6.677  1.00  0.88           O  
ATOM   2754  CB  ASP A 176      -0.342  -9.008   3.779  1.00  0.88           C  
ATOM   2755  CG  ASP A 176       0.307  -9.964   2.792  1.00  0.88           C  
ATOM   2756  OD1 ASP A 176      -0.393 -10.581   2.030  1.00  0.88           O  
ATOM   2757  OD2 ASP A 176       1.510 -10.019   2.782  1.00  0.88           O  
ATOM   2758  H   ASP A 176      -1.388  -7.933   6.177  1.00  0.88           H  
ATOM   2759  HA  ASP A 176      -1.921 -10.329   4.425  1.00  0.88           H  
ATOM   2760 1HB  ASP A 176      -0.970  -8.329   3.207  1.00  0.88           H  
ATOM   2761 2HB  ASP A 176       0.443  -8.418   4.246  1.00  0.88           H  
ATOM   2762  N   LYS A 177      -0.374 -11.780   5.752  1.00  0.97           N  
ATOM   2763  CA  LYS A 177       0.427 -12.644   6.635  1.00  0.97           C  
ATOM   2764  C   LYS A 177       1.304 -13.655   5.859  1.00  0.97           C  
ATOM   2765  O   LYS A 177       1.038 -14.862   5.906  1.00  0.97           O  
ATOM   2766  CB  LYS A 177      -0.493 -13.377   7.631  1.00  0.97           C  
ATOM   2767  CG  LYS A 177      -1.479 -14.353   7.046  1.00  0.97           C  
ATOM   2768  CD  LYS A 177      -2.535 -14.809   8.101  1.00  0.97           C  
ATOM   2769  CE  LYS A 177      -1.979 -15.752   9.118  1.00  0.97           C  
ATOM   2770  NZ  LYS A 177      -3.056 -16.393   9.922  1.00  0.97           N  
ATOM   2771  H   LYS A 177      -0.999 -12.203   5.056  1.00  0.97           H  
ATOM   2772  HA  LYS A 177       1.079 -12.011   7.232  1.00  0.97           H  
ATOM   2773 1HB  LYS A 177       0.113 -13.896   8.378  1.00  0.97           H  
ATOM   2774 2HB  LYS A 177      -1.083 -12.657   8.150  1.00  0.97           H  
ATOM   2775 1HG  LYS A 177      -1.998 -13.868   6.228  1.00  0.97           H  
ATOM   2776 2HG  LYS A 177      -0.955 -15.225   6.661  1.00  0.97           H  
ATOM   2777 1HD  LYS A 177      -2.886 -13.939   8.647  1.00  0.97           H  
ATOM   2778 2HD  LYS A 177      -3.387 -15.272   7.633  1.00  0.97           H  
ATOM   2779 1HE  LYS A 177      -1.402 -16.520   8.616  1.00  0.97           H  
ATOM   2780 2HE  LYS A 177      -1.333 -15.199   9.792  1.00  0.97           H  
ATOM   2781 1HZ  LYS A 177      -2.635 -17.019  10.598  1.00  0.97           H  
ATOM   2782 2HZ  LYS A 177      -3.594 -15.677  10.398  1.00  0.97           H  
ATOM   2783 3HZ  LYS A 177      -3.663 -16.919   9.310  1.00  0.97           H  
ATOM   2784  N   PRO A 178       2.413 -13.185   5.214  1.00  1.07           N  
ATOM   2785  CA  PRO A 178       3.292 -13.875   4.266  1.00  1.07           C  
ATOM   2786  C   PRO A 178       3.774 -15.249   4.697  1.00  1.07           C  
ATOM   2787  O   PRO A 178       4.006 -16.113   3.854  1.00  1.07           O  
ATOM   2788  CB  PRO A 178       4.506 -12.938   4.206  1.00  1.07           C  
ATOM   2789  CG  PRO A 178       3.962 -11.596   4.477  1.00  1.07           C  
ATOM   2790  CD  PRO A 178       2.900 -11.808   5.512  1.00  1.07           C  
ATOM   2791  HA  PRO A 178       2.792 -13.926   3.288  1.00  1.07           H  
ATOM   2792 1HB  PRO A 178       5.262 -13.250   4.941  1.00  1.07           H  
ATOM   2793 2HB  PRO A 178       4.977 -13.007   3.215  1.00  1.07           H  
ATOM   2794 1HG  PRO A 178       4.757 -10.921   4.823  1.00  1.07           H  
ATOM   2795 2HG  PRO A 178       3.554 -11.157   3.550  1.00  1.07           H  
ATOM   2796 1HD  PRO A 178       3.307 -11.734   6.534  1.00  1.07           H  
ATOM   2797 2HD  PRO A 178       2.161 -11.061   5.310  1.00  1.07           H  
ATOM   2798  N   GLY A 179       3.918 -15.475   5.997  1.00  1.17           N  
ATOM   2799  CA  GLY A 179       4.392 -16.765   6.490  1.00  1.17           C  
ATOM   2800  C   GLY A 179       3.493 -17.917   6.040  1.00  1.17           C  
ATOM   2801  O   GLY A 179       3.951 -19.059   5.905  1.00  1.17           O  
ATOM   2802  H   GLY A 179       3.702 -14.744   6.658  1.00  1.17           H  
ATOM   2803 1HA  GLY A 179       5.407 -16.935   6.131  1.00  1.17           H  
ATOM   2804 2HA  GLY A 179       4.444 -16.741   7.576  1.00  1.17           H  
ATOM   2805  N   GLY A 180       2.206 -17.615   5.840  1.00  1.24           N  
ATOM   2806  CA  GLY A 180       1.224 -18.599   5.421  1.00  1.24           C  
ATOM   2807  C   GLY A 180       1.046 -18.660   3.902  1.00  1.24           C  
ATOM   2808  O   GLY A 180       0.199 -19.407   3.415  1.00  1.24           O  
ATOM   2809  H   GLY A 180       1.899 -16.648   5.948  1.00  1.24           H  
ATOM   2810 1HA  GLY A 180       1.514 -19.580   5.795  1.00  1.24           H  
ATOM   2811 2HA  GLY A 180       0.268 -18.358   5.886  1.00  1.24           H  
ATOM   2812  N   ARG A 181       1.831 -17.888   3.145  1.00  1.26           N  
ATOM   2813  CA  ARG A 181       1.667 -17.840   1.692  1.00  1.26           C  
ATOM   2814  C   ARG A 181       2.226 -19.083   1.025  1.00  1.26           C  
ATOM   2815  O   ARG A 181       3.317 -19.552   1.365  1.00  1.26           O  
ATOM   2816  CB  ARG A 181       2.265 -16.552   1.125  1.00  1.26           C  
ATOM   2817  CG  ARG A 181       2.005 -16.328  -0.363  1.00  1.26           C  
ATOM   2818  CD  ARG A 181       2.270 -14.901  -0.830  1.00  1.26           C  
ATOM   2819  NE  ARG A 181       3.670 -14.497  -0.706  1.00  1.26           N  
ATOM   2820  CZ  ARG A 181       4.150 -13.248  -0.973  1.00  1.26           C  
ATOM   2821  NH1 ARG A 181       3.353 -12.292  -1.426  1.00  1.26           N  
ATOM   2822  NH2 ARG A 181       5.433 -12.983  -0.776  1.00  1.26           N  
ATOM   2823  H   ARG A 181       2.552 -17.307   3.566  1.00  1.26           H  
ATOM   2824  HA  ARG A 181       0.618 -17.812   1.461  1.00  1.26           H  
ATOM   2825 1HB  ARG A 181       1.849 -15.704   1.665  1.00  1.26           H  
ATOM   2826 2HB  ARG A 181       3.342 -16.548   1.288  1.00  1.26           H  
ATOM   2827 1HG  ARG A 181       2.626 -17.003  -0.951  1.00  1.26           H  
ATOM   2828 2HG  ARG A 181       0.952 -16.549  -0.559  1.00  1.26           H  
ATOM   2829 1HD  ARG A 181       1.987 -14.821  -1.880  1.00  1.26           H  
ATOM   2830 2HD  ARG A 181       1.662 -14.210  -0.245  1.00  1.26           H  
ATOM   2831  HE  ARG A 181       4.323 -15.187  -0.362  1.00  1.26           H  
ATOM   2832 1HH1 ARG A 181       2.360 -12.481  -1.617  1.00  1.26           H  
ATOM   2833 2HH1 ARG A 181       3.726 -11.348  -1.606  1.00  1.26           H  
ATOM   2834 1HH2 ARG A 181       6.051 -13.703  -0.429  1.00  1.26           H  
ATOM   2835 2HH2 ARG A 181       5.792 -12.059  -0.973  1.00  1.26           H  
ATOM   2836  N   ARG A 182       1.447 -19.661   0.099  1.00  1.23           N  
ATOM   2837  CA  ARG A 182       1.870 -20.864  -0.597  1.00  1.23           C  
ATOM   2838  C   ARG A 182       1.715 -20.601  -2.079  1.00  1.23           C  
ATOM   2839  O   ARG A 182       2.401 -21.186  -2.921  1.00  1.23           O  
ATOM   2840  CB  ARG A 182       1.043 -22.059  -0.154  1.00  1.23           C  
ATOM   2841  CG  ARG A 182       1.200 -22.417   1.349  1.00  1.23           C  
ATOM   2842  CD  ARG A 182       2.569 -22.926   1.679  1.00  1.23           C  
ATOM   2843  NE  ARG A 182       2.706 -23.265   3.101  1.00  1.23           N  
ATOM   2844  CZ  ARG A 182       3.113 -22.421   4.095  1.00  1.23           C  
ATOM   2845  NH1 ARG A 182       3.445 -21.166   3.856  1.00  1.23           N  
ATOM   2846  NH2 ARG A 182       3.182 -22.879   5.338  1.00  1.23           N  
ATOM   2847  H   ARG A 182       0.553 -19.244  -0.167  1.00  1.23           H  
ATOM   2848  HA  ARG A 182       2.920 -21.060  -0.379  1.00  1.23           H  
ATOM   2849 1HB  ARG A 182      -0.013 -21.856  -0.340  1.00  1.23           H  
ATOM   2850 2HB  ARG A 182       1.320 -22.933  -0.741  1.00  1.23           H  
ATOM   2851 1HG  ARG A 182       1.004 -21.538   1.960  1.00  1.23           H  
ATOM   2852 2HG  ARG A 182       0.483 -23.195   1.606  1.00  1.23           H  
ATOM   2853 1HD  ARG A 182       2.775 -23.822   1.094  1.00  1.23           H  
ATOM   2854 2HD  ARG A 182       3.307 -22.162   1.441  1.00  1.23           H  
ATOM   2855  HE  ARG A 182       2.471 -24.209   3.369  1.00  1.23           H  
ATOM   2856 1HH1 ARG A 182       3.406 -20.764   2.907  1.00  1.23           H  
ATOM   2857 2HH1 ARG A 182       3.752 -20.557   4.632  1.00  1.23           H  
ATOM   2858 1HH2 ARG A 182       2.934 -23.836   5.536  1.00  1.23           H  
ATOM   2859 2HH2 ARG A 182       3.486 -22.272   6.089  1.00  1.23           H  
ATOM   2860  N   VAL A 183       0.813 -19.679  -2.374  1.00  1.14           N  
ATOM   2861  CA  VAL A 183       0.522 -19.250  -3.733  1.00  1.14           C  
ATOM   2862  C   VAL A 183       1.086 -17.855  -3.863  1.00  1.14           C  
ATOM   2863  O   VAL A 183       0.757 -16.985  -3.062  1.00  1.14           O  
ATOM   2864  CB  VAL A 183      -0.986 -19.211  -4.018  1.00  1.14           C  
ATOM   2865  CG1 VAL A 183      -1.225 -18.717  -5.407  1.00  1.14           C  
ATOM   2866  CG2 VAL A 183      -1.580 -20.572  -3.841  1.00  1.14           C  
ATOM   2867  H   VAL A 183       0.276 -19.259  -1.615  1.00  1.14           H  
ATOM   2868  HA  VAL A 183       1.015 -19.913  -4.445  1.00  1.14           H  
ATOM   2869  HB  VAL A 183      -1.459 -18.511  -3.343  1.00  1.14           H  
ATOM   2870 1HG1 VAL A 183      -2.297 -18.672  -5.574  1.00  1.14           H  
ATOM   2871 2HG1 VAL A 183      -0.796 -17.735  -5.528  1.00  1.14           H  
ATOM   2872 3HG1 VAL A 183      -0.761 -19.393  -6.113  1.00  1.14           H  
ATOM   2873 1HG2 VAL A 183      -2.634 -20.505  -4.055  1.00  1.14           H  
ATOM   2874 2HG2 VAL A 183      -1.109 -21.270  -4.530  1.00  1.14           H  
ATOM   2875 3HG2 VAL A 183      -1.424 -20.906  -2.815  1.00  1.14           H  
ATOM   2876  N   THR A 184       1.920 -17.618  -4.865  1.00  1.03           N  
ATOM   2877  CA  THR A 184       2.618 -16.338  -4.986  1.00  1.03           C  
ATOM   2878  C   THR A 184       1.772 -15.136  -5.425  1.00  1.03           C  
ATOM   2879  O   THR A 184       2.067 -14.493  -6.433  1.00  1.03           O  
ATOM   2880  CB  THR A 184       3.799 -16.492  -5.952  1.00  1.03           C  
ATOM   2881  OG1 THR A 184       3.318 -16.962  -7.218  1.00  1.03           O  
ATOM   2882  CG2 THR A 184       4.798 -17.489  -5.391  1.00  1.03           C  
ATOM   2883  H   THR A 184       2.121 -18.357  -5.523  1.00  1.03           H  
ATOM   2884  HA  THR A 184       3.025 -16.097  -4.003  1.00  1.03           H  
ATOM   2885  HB  THR A 184       4.285 -15.526  -6.090  1.00  1.03           H  
ATOM   2886  HG1 THR A 184       2.699 -16.321  -7.580  1.00  1.03           H  
ATOM   2887 1HG2 THR A 184       5.634 -17.595  -6.083  1.00  1.03           H  
ATOM   2888 2HG2 THR A 184       5.165 -17.131  -4.429  1.00  1.03           H  
ATOM   2889 3HG2 THR A 184       4.312 -18.456  -5.256  1.00  1.03           H  
ATOM   2890  N   MET A 185       0.740 -14.829  -4.649  1.00  0.92           N  
ATOM   2891  CA  MET A 185      -0.083 -13.660  -4.880  1.00  0.92           C  
ATOM   2892  C   MET A 185       0.473 -12.513  -4.076  1.00  0.92           C  
ATOM   2893  O   MET A 185       0.883 -12.698  -2.923  1.00  0.92           O  
ATOM   2894  CB  MET A 185      -1.524 -13.865  -4.463  1.00  0.92           C  
ATOM   2895  CG  MET A 185      -2.243 -14.952  -5.138  1.00  0.92           C  
ATOM   2896  SD  MET A 185      -2.307 -14.728  -6.900  1.00  0.92           S  
ATOM   2897  CE  MET A 185      -3.375 -13.297  -6.990  1.00  0.92           C  
ATOM   2898  H   MET A 185       0.562 -15.430  -3.857  1.00  0.92           H  
ATOM   2899  HA  MET A 185      -0.041 -13.391  -5.936  1.00  0.92           H  
ATOM   2900 1HB  MET A 185      -1.574 -14.039  -3.390  1.00  0.92           H  
ATOM   2901 2HB  MET A 185      -2.057 -12.952  -4.675  1.00  0.92           H  
ATOM   2902 1HG  MET A 185      -1.789 -15.892  -4.902  1.00  0.92           H  
ATOM   2903 2HG  MET A 185      -3.264 -14.969  -4.766  1.00  0.92           H  
ATOM   2904 1HE  MET A 185      -3.519 -13.032  -8.032  1.00  0.92           H  
ATOM   2905 2HE  MET A 185      -4.328 -13.524  -6.535  1.00  0.92           H  
ATOM   2906 3HE  MET A 185      -2.915 -12.462  -6.460  1.00  0.92           H  
ATOM   2907  N   GLN A 186       0.445 -11.335  -4.665  1.00  0.84           N  
ATOM   2908  CA  GLN A 186       0.876 -10.133  -3.988  1.00  0.84           C  
ATOM   2909  C   GLN A 186      -0.137  -9.004  -4.186  1.00  0.84           C  
ATOM   2910  O   GLN A 186      -0.321  -8.563  -5.317  1.00  0.84           O  
ATOM   2911  CB  GLN A 186       2.248  -9.709  -4.508  1.00  0.84           C  
ATOM   2912  CG  GLN A 186       2.758  -8.422  -3.924  1.00  0.84           C  
ATOM   2913  CD  GLN A 186       2.984  -8.507  -2.432  1.00  0.84           C  
ATOM   2914  OE1 GLN A 186       3.810  -9.309  -1.934  1.00  0.84           O  
ATOM   2915  NE2 GLN A 186       2.246  -7.669  -1.702  1.00  0.84           N  
ATOM   2916  H   GLN A 186       0.114 -11.273  -5.618  1.00  0.84           H  
ATOM   2917  HA  GLN A 186       0.996 -10.352  -2.934  1.00  0.84           H  
ATOM   2918 1HB  GLN A 186       2.976 -10.493  -4.292  1.00  0.84           H  
ATOM   2919 2HB  GLN A 186       2.206  -9.591  -5.591  1.00  0.84           H  
ATOM   2920 1HG  GLN A 186       3.701  -8.164  -4.400  1.00  0.84           H  
ATOM   2921 2HG  GLN A 186       2.020  -7.639  -4.108  1.00  0.84           H  
ATOM   2922 1HE2 GLN A 186       2.327  -7.658  -0.705  1.00  0.84           H  
ATOM   2923 2HE2 GLN A 186       1.572  -7.048  -2.178  1.00  0.84           H  
ATOM   2924  N   PRO A 187      -0.877  -8.588  -3.146  1.00  0.78           N  
ATOM   2925  CA  PRO A 187      -1.802  -7.473  -3.185  1.00  0.78           C  
ATOM   2926  C   PRO A 187      -1.043  -6.201  -3.561  1.00  0.78           C  
ATOM   2927  O   PRO A 187       0.146  -6.058  -3.246  1.00  0.78           O  
ATOM   2928  CB  PRO A 187      -2.354  -7.431  -1.764  1.00  0.78           C  
ATOM   2929  CG  PRO A 187      -2.199  -8.857  -1.243  1.00  0.78           C  
ATOM   2930  CD  PRO A 187      -0.925  -9.368  -1.879  1.00  0.78           C  
ATOM   2931  HA  PRO A 187      -2.585  -7.685  -3.913  1.00  0.78           H  
ATOM   2932 1HB  PRO A 187      -1.798  -6.701  -1.192  1.00  0.78           H  
ATOM   2933 2HB  PRO A 187      -3.389  -7.082  -1.767  1.00  0.78           H  
ATOM   2934 1HG  PRO A 187      -2.144  -8.866  -0.139  1.00  0.78           H  
ATOM   2935 2HG  PRO A 187      -3.074  -9.455  -1.521  1.00  0.78           H  
ATOM   2936 1HD  PRO A 187      -0.063  -9.151  -1.231  1.00  0.78           H  
ATOM   2937 2HD  PRO A 187      -1.041 -10.450  -2.076  1.00  0.78           H  
ATOM   2938  N   ASP A 188      -1.738  -5.265  -4.205  1.00  0.76           N  
ATOM   2939  CA  ASP A 188      -1.143  -4.008  -4.648  1.00  0.76           C  
ATOM   2940  C   ASP A 188      -1.090  -3.018  -3.487  1.00  0.76           C  
ATOM   2941  O   ASP A 188      -0.166  -2.208  -3.371  1.00  0.76           O  
ATOM   2942  CB  ASP A 188      -2.004  -3.410  -5.777  1.00  0.76           C  
ATOM   2943  CG  ASP A 188      -2.039  -4.207  -7.068  1.00  0.76           C  
ATOM   2944  OD1 ASP A 188      -1.079  -4.180  -7.813  1.00  0.76           O  
ATOM   2945  OD2 ASP A 188      -3.058  -4.844  -7.316  1.00  0.76           O  
ATOM   2946  H   ASP A 188      -2.727  -5.406  -4.382  1.00  0.76           H  
ATOM   2947  HA  ASP A 188      -0.129  -4.197  -5.003  1.00  0.76           H  
ATOM   2948 1HB  ASP A 188      -3.024  -3.318  -5.422  1.00  0.76           H  
ATOM   2949 2HB  ASP A 188      -1.652  -2.403  -5.998  1.00  0.76           H  
ATOM   2950  N   PHE A 189      -2.093  -3.091  -2.619  1.00  0.76           N  
ATOM   2951  CA  PHE A 189      -2.144  -2.193  -1.476  1.00  0.76           C  
ATOM   2952  C   PHE A 189      -2.372  -2.977  -0.173  1.00  0.76           C  
ATOM   2953  O   PHE A 189      -3.443  -3.564   0.014  1.00  0.76           O  
ATOM   2954  CB  PHE A 189      -3.282  -1.197  -1.655  1.00  0.76           C  
ATOM   2955  CG  PHE A 189      -3.265  -0.370  -2.916  1.00  0.76           C  
ATOM   2956  CD1 PHE A 189      -3.844  -0.886  -4.069  1.00  0.76           C  
ATOM   2957  CD2 PHE A 189      -2.692   0.891  -2.973  1.00  0.76           C  
ATOM   2958  CE1 PHE A 189      -3.849  -0.170  -5.253  1.00  0.76           C  
ATOM   2959  CE2 PHE A 189      -2.695   1.610  -4.160  1.00  0.76           C  
ATOM   2960  CZ  PHE A 189      -3.271   1.078  -5.300  1.00  0.76           C  
ATOM   2961  H   PHE A 189      -2.840  -3.764  -2.792  1.00  0.76           H  
ATOM   2962  HA  PHE A 189      -1.196  -1.658  -1.395  1.00  0.76           H  
ATOM   2963 1HB  PHE A 189      -4.193  -1.735  -1.653  1.00  0.76           H  
ATOM   2964 2HB  PHE A 189      -3.292  -0.531  -0.809  1.00  0.76           H  
ATOM   2965  HD1 PHE A 189      -4.303  -1.876  -4.031  1.00  0.76           H  
ATOM   2966  HD2 PHE A 189      -2.238   1.314  -2.076  1.00  0.76           H  
ATOM   2967  HE1 PHE A 189      -4.311  -0.594  -6.147  1.00  0.76           H  
ATOM   2968  HE2 PHE A 189      -2.247   2.590  -4.198  1.00  0.76           H  
ATOM   2969  HZ  PHE A 189      -3.274   1.646  -6.229  1.00  0.76           H  
ATOM   2970  N   VAL A 190      -1.396  -2.971   0.734  1.00  0.79           N  
ATOM   2971  CA  VAL A 190      -1.548  -3.696   2.006  1.00  0.79           C  
ATOM   2972  C   VAL A 190      -1.475  -2.756   3.188  1.00  0.79           C  
ATOM   2973  O   VAL A 190      -0.429  -2.163   3.443  1.00  0.79           O  
ATOM   2974  CB  VAL A 190      -0.431  -4.728   2.204  1.00  0.79           C  
ATOM   2975  CG1 VAL A 190      -0.629  -5.425   3.553  1.00  0.79           C  
ATOM   2976  CG2 VAL A 190      -0.409  -5.745   1.055  1.00  0.79           C  
ATOM   2977  H   VAL A 190      -0.538  -2.473   0.539  1.00  0.79           H  
ATOM   2978  HA  VAL A 190      -2.516  -4.196   2.021  1.00  0.79           H  
ATOM   2979  HB  VAL A 190       0.517  -4.210   2.257  1.00  0.79           H  
ATOM   2980 1HG1 VAL A 190       0.179  -6.128   3.717  1.00  0.79           H  
ATOM   2981 2HG1 VAL A 190      -0.619  -4.687   4.344  1.00  0.79           H  
ATOM   2982 3HG1 VAL A 190      -1.577  -5.951   3.570  1.00  0.79           H  
ATOM   2983 1HG2 VAL A 190       0.396  -6.461   1.219  1.00  0.79           H  
ATOM   2984 2HG2 VAL A 190      -1.337  -6.268   1.028  1.00  0.79           H  
ATOM   2985 3HG2 VAL A 190      -0.252  -5.238   0.102  1.00  0.79           H  
ATOM   2986  N   CYS A 191      -2.570  -2.616   3.921  1.00  0.83           N  
ATOM   2987  CA  CYS A 191      -2.582  -1.658   5.024  1.00  0.83           C  
ATOM   2988  C   CYS A 191      -1.677  -2.060   6.201  1.00  0.83           C  
ATOM   2989  O   CYS A 191      -0.971  -1.221   6.765  1.00  0.83           O  
ATOM   2990  CB  CYS A 191      -4.000  -1.476   5.543  1.00  0.83           C  
ATOM   2991  SG  CYS A 191      -5.127  -0.638   4.448  1.00  0.83           S  
ATOM   2992  H   CYS A 191      -3.405  -3.169   3.697  1.00  0.83           H  
ATOM   2993  HA  CYS A 191      -2.237  -0.701   4.643  1.00  0.83           H  
ATOM   2994 1HB  CYS A 191      -4.406  -2.412   5.748  1.00  0.83           H  
ATOM   2995 2HB  CYS A 191      -3.975  -0.933   6.481  1.00  0.83           H  
ATOM   2996  HG  CYS A 191      -5.079  -1.558   3.480  1.00  0.83           H  
ATOM   2997  N   LEU A 192      -1.679  -3.348   6.543  1.00  0.88           N  
ATOM   2998  CA  LEU A 192      -0.940  -3.879   7.688  1.00  0.88           C  
ATOM   2999  C   LEU A 192      -0.282  -5.246   7.451  1.00  0.88           C  
ATOM   3000  O   LEU A 192      -0.907  -6.171   6.940  1.00  0.88           O  
ATOM   3001  CB  LEU A 192      -1.925  -3.999   8.854  1.00  0.88           C  
ATOM   3002  CG  LEU A 192      -1.434  -4.613  10.148  1.00  0.88           C  
ATOM   3003  CD1 LEU A 192      -0.421  -3.708  10.807  1.00  0.88           C  
ATOM   3004  CD2 LEU A 192      -2.647  -4.880  11.030  1.00  0.88           C  
ATOM   3005  H   LEU A 192      -2.309  -3.969   6.043  1.00  0.88           H  
ATOM   3006  HA  LEU A 192      -0.158  -3.166   7.945  1.00  0.88           H  
ATOM   3007 1HB  LEU A 192      -2.294  -3.002   9.088  1.00  0.88           H  
ATOM   3008 2HB  LEU A 192      -2.771  -4.597   8.516  1.00  0.88           H  
ATOM   3009  HG  LEU A 192      -0.932  -5.539   9.943  1.00  0.88           H  
ATOM   3010 1HD1 LEU A 192      -0.072  -4.170  11.735  1.00  0.88           H  
ATOM   3011 2HD1 LEU A 192       0.424  -3.565  10.139  1.00  0.88           H  
ATOM   3012 3HD1 LEU A 192      -0.871  -2.748  11.025  1.00  0.88           H  
ATOM   3013 1HD2 LEU A 192      -2.316  -5.329  11.950  1.00  0.88           H  
ATOM   3014 2HD2 LEU A 192      -3.159  -3.948  11.239  1.00  0.88           H  
ATOM   3015 3HD2 LEU A 192      -3.331  -5.558  10.516  1.00  0.88           H  
ATOM   3016  N   THR A 193       0.972  -5.390   7.841  1.00  0.93           N  
ATOM   3017  CA  THR A 193       1.590  -6.708   7.763  1.00  0.93           C  
ATOM   3018  C   THR A 193       1.533  -7.315   9.162  1.00  0.93           C  
ATOM   3019  O   THR A 193       1.888  -6.653  10.141  1.00  0.93           O  
ATOM   3020  CB  THR A 193       3.041  -6.652   7.248  1.00  0.93           C  
ATOM   3021  OG1 THR A 193       3.061  -6.077   5.933  1.00  0.93           O  
ATOM   3022  CG2 THR A 193       3.620  -8.074   7.181  1.00  0.93           C  
ATOM   3023  H   THR A 193       1.481  -4.606   8.226  1.00  0.93           H  
ATOM   3024  HA  THR A 193       1.017  -7.348   7.093  1.00  0.93           H  
ATOM   3025  HB  THR A 193       3.645  -6.042   7.916  1.00  0.93           H  
ATOM   3026  HG1 THR A 193       2.590  -6.657   5.328  1.00  0.93           H  
ATOM   3027 1HG2 THR A 193       4.641  -8.035   6.810  1.00  0.93           H  
ATOM   3028 2HG2 THR A 193       3.615  -8.524   8.174  1.00  0.93           H  
ATOM   3029 3HG2 THR A 193       3.010  -8.684   6.507  1.00  0.93           H  
ATOM   3030  N   VAL A 194       1.075  -8.557   9.256  1.00  0.97           N  
ATOM   3031  CA  VAL A 194       0.945  -9.233  10.541  1.00  0.97           C  
ATOM   3032  C   VAL A 194       1.731 -10.550  10.483  1.00  0.97           C  
ATOM   3033  O   VAL A 194       1.968 -11.069   9.394  1.00  0.97           O  
ATOM   3034  CB  VAL A 194      -0.557  -9.520  10.842  1.00  0.97           C  
ATOM   3035  CG1 VAL A 194      -1.343  -8.238  10.903  1.00  0.97           C  
ATOM   3036  CG2 VAL A 194      -1.100 -10.429   9.800  1.00  0.97           C  
ATOM   3037  H   VAL A 194       0.807  -9.040   8.397  1.00  0.97           H  
ATOM   3038  HA  VAL A 194       1.349  -8.583  11.313  1.00  0.97           H  
ATOM   3039  HB  VAL A 194      -0.656  -9.995  11.801  1.00  0.97           H  
ATOM   3040 1HG1 VAL A 194      -2.388  -8.454  11.127  1.00  0.97           H  
ATOM   3041 2HG1 VAL A 194      -0.931  -7.595  11.677  1.00  0.97           H  
ATOM   3042 3HG1 VAL A 194      -1.279  -7.745   9.942  1.00  0.97           H  
ATOM   3043 1HG2 VAL A 194      -2.144 -10.656  10.006  1.00  0.97           H  
ATOM   3044 2HG2 VAL A 194      -1.017  -9.964   8.822  1.00  0.97           H  
ATOM   3045 3HG2 VAL A 194      -0.512 -11.343   9.832  1.00  0.97           H  
ATOM   3046  N   PRO A 195       2.168 -11.100  11.623  1.00  1.00           N  
ATOM   3047  CA  PRO A 195       2.860 -12.372  11.743  1.00  1.00           C  
ATOM   3048  C   PRO A 195       1.923 -13.530  11.465  1.00  1.00           C  
ATOM   3049  O   PRO A 195       0.701 -13.377  11.529  1.00  1.00           O  
ATOM   3050  CB  PRO A 195       3.357 -12.355  13.191  1.00  1.00           C  
ATOM   3051  CG  PRO A 195       2.381 -11.457  13.922  1.00  1.00           C  
ATOM   3052  CD  PRO A 195       2.022 -10.381  12.922  1.00  1.00           C  
ATOM   3053  HA  PRO A 195       3.708 -12.384  11.039  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195       3.371 -13.378  13.588  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195       4.389 -11.982  13.232  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195       1.505 -12.035  14.252  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195       2.844 -11.049  14.840  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195       1.013 -10.058  13.132  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195       2.741  -9.549  12.983  1.00  1.00           H  
ATOM   3060  N   ASN A 196       2.477 -14.713  11.191  1.00  1.01           N  
ATOM   3061  CA  ASN A 196       1.653 -15.902  10.932  1.00  1.01           C  
ATOM   3062  C   ASN A 196       1.070 -16.489  12.228  1.00  1.01           C  
ATOM   3063  O   ASN A 196       1.434 -17.579  12.669  1.00  1.01           O  
ATOM   3064  CB  ASN A 196       2.472 -16.939  10.179  1.00  1.01           C  
ATOM   3065  CG  ASN A 196       1.670 -18.118   9.623  1.00  1.01           C  
ATOM   3066  OD1 ASN A 196       0.448 -18.066   9.450  1.00  1.01           O  
ATOM   3067  ND2 ASN A 196       2.369 -19.192   9.334  1.00  1.01           N  
ATOM   3068  H   ASN A 196       3.484 -14.795  11.154  1.00  1.01           H  
ATOM   3069  HA  ASN A 196       0.819 -15.604  10.305  1.00  1.01           H  
ATOM   3070 1HB  ASN A 196       2.968 -16.447   9.351  1.00  1.01           H  
ATOM   3071 2HB  ASN A 196       3.248 -17.328  10.837  1.00  1.01           H  
ATOM   3072 1HD2 ASN A 196       1.912 -20.002   8.965  1.00  1.01           H  
ATOM   3073 2HD2 ASN A 196       3.357 -19.202   9.483  1.00  1.01           H  
ATOM   3074  N   LYS A 197       0.164 -15.720  12.817  1.00  1.00           N  
ATOM   3075  CA  LYS A 197      -0.521 -15.994  14.073  1.00  1.00           C  
ATOM   3076  C   LYS A 197      -2.017 -15.736  13.895  1.00  1.00           C  
ATOM   3077  O   LYS A 197      -2.438 -15.255  12.841  1.00  1.00           O  
ATOM   3078  CB  LYS A 197       0.051 -15.140  15.201  1.00  1.00           C  
ATOM   3079  CG  LYS A 197       1.536 -15.387  15.539  1.00  1.00           C  
ATOM   3080  CD  LYS A 197       1.969 -14.530  16.741  1.00  1.00           C  
ATOM   3081  CE  LYS A 197       3.420 -14.719  17.131  1.00  1.00           C  
ATOM   3082  NZ  LYS A 197       3.776 -13.881  18.333  1.00  1.00           N  
ATOM   3083  H   LYS A 197      -0.027 -14.838  12.348  1.00  1.00           H  
ATOM   3084  HA  LYS A 197      -0.387 -17.047  14.327  1.00  1.00           H  
ATOM   3085 1HB  LYS A 197      -0.066 -14.083  14.946  1.00  1.00           H  
ATOM   3086 2HB  LYS A 197      -0.519 -15.327  16.106  1.00  1.00           H  
ATOM   3087 1HG  LYS A 197       1.687 -16.441  15.773  1.00  1.00           H  
ATOM   3088 2HG  LYS A 197       2.151 -15.133  14.682  1.00  1.00           H  
ATOM   3089 1HD  LYS A 197       1.812 -13.470  16.515  1.00  1.00           H  
ATOM   3090 2HD  LYS A 197       1.362 -14.795  17.609  1.00  1.00           H  
ATOM   3091 1HE  LYS A 197       3.595 -15.768  17.366  1.00  1.00           H  
ATOM   3092 2HE  LYS A 197       4.057 -14.429  16.296  1.00  1.00           H  
ATOM   3093 1HZ  LYS A 197       4.741 -14.021  18.574  1.00  1.00           H  
ATOM   3094 2HZ  LYS A 197       3.621 -12.895  18.117  1.00  1.00           H  
ATOM   3095 3HZ  LYS A 197       3.181 -14.146  19.150  1.00  1.00           H  
ATOM   3096  N   TYR A 198      -2.824 -16.062  14.899  1.00  0.97           N  
ATOM   3097  CA  TYR A 198      -4.261 -15.803  14.804  1.00  0.97           C  
ATOM   3098  C   TYR A 198      -4.528 -14.323  15.063  1.00  0.97           C  
ATOM   3099  O   TYR A 198      -4.051 -13.779  16.050  1.00  0.97           O  
ATOM   3100  CB  TYR A 198      -5.009 -16.600  15.869  1.00  0.97           C  
ATOM   3101  CG  TYR A 198      -4.999 -18.088  15.723  1.00  0.97           C  
ATOM   3102  CD1 TYR A 198      -4.052 -18.829  16.426  1.00  0.97           C  
ATOM   3103  CD2 TYR A 198      -5.928 -18.725  14.924  1.00  0.97           C  
ATOM   3104  CE1 TYR A 198      -4.037 -20.204  16.324  1.00  0.97           C  
ATOM   3105  CE2 TYR A 198      -5.915 -20.104  14.820  1.00  0.97           C  
ATOM   3106  CZ  TYR A 198      -4.975 -20.842  15.517  1.00  0.97           C  
ATOM   3107  OH  TYR A 198      -4.966 -22.213  15.415  1.00  0.97           O  
ATOM   3108  H   TYR A 198      -2.446 -16.475  15.740  1.00  0.97           H  
ATOM   3109  HA  TYR A 198      -4.616 -16.057  13.806  1.00  0.97           H  
ATOM   3110 1HB  TYR A 198      -4.566 -16.371  16.839  1.00  0.97           H  
ATOM   3111 2HB  TYR A 198      -6.047 -16.269  15.903  1.00  0.97           H  
ATOM   3112  HD1 TYR A 198      -3.325 -18.321  17.063  1.00  0.97           H  
ATOM   3113  HD2 TYR A 198      -6.671 -18.142  14.380  1.00  0.97           H  
ATOM   3114  HE1 TYR A 198      -3.298 -20.784  16.877  1.00  0.97           H  
ATOM   3115  HE2 TYR A 198      -6.648 -20.610  14.192  1.00  0.97           H  
ATOM   3116  HH  TYR A 198      -5.667 -22.493  14.821  1.00  0.97           H  
ATOM   3117  N   VAL A 199      -5.312 -13.682  14.205  1.00  0.95           N  
ATOM   3118  CA  VAL A 199      -5.608 -12.254  14.357  1.00  0.95           C  
ATOM   3119  C   VAL A 199      -7.104 -11.998  14.528  1.00  0.95           C  
ATOM   3120  O   VAL A 199      -7.924 -12.613  13.846  1.00  0.95           O  
ATOM   3121  CB  VAL A 199      -5.019 -11.443  13.165  1.00  0.95           C  
ATOM   3122  CG1 VAL A 199      -5.398 -10.000  13.272  1.00  0.95           C  
ATOM   3123  CG2 VAL A 199      -3.477 -11.550  13.185  1.00  0.95           C  
ATOM   3124  H   VAL A 199      -5.690 -14.184  13.414  1.00  0.95           H  
ATOM   3125  HA  VAL A 199      -5.112 -11.899  15.255  1.00  0.95           H  
ATOM   3126  HB  VAL A 199      -5.416 -11.831  12.229  1.00  0.95           H  
ATOM   3127 1HG1 VAL A 199      -4.975  -9.450  12.433  1.00  0.95           H  
ATOM   3128 2HG1 VAL A 199      -6.481  -9.895  13.259  1.00  0.95           H  
ATOM   3129 3HG1 VAL A 199      -5.004  -9.609  14.206  1.00  0.95           H  
ATOM   3130 1HG2 VAL A 199      -3.066 -10.981  12.358  1.00  0.95           H  
ATOM   3131 2HG2 VAL A 199      -3.099 -11.145  14.128  1.00  0.95           H  
ATOM   3132 3HG2 VAL A 199      -3.171 -12.592  13.091  1.00  0.95           H  
ATOM   3133  N   ILE A 200      -7.437 -11.142  15.499  1.00  0.93           N  
ATOM   3134  CA  ILE A 200      -8.809 -10.741  15.829  1.00  0.93           C  
ATOM   3135  C   ILE A 200      -8.944  -9.218  15.852  1.00  0.93           C  
ATOM   3136  O   ILE A 200      -7.990  -8.507  16.178  1.00  0.93           O  
ATOM   3137  CB  ILE A 200      -9.200 -11.249  17.216  1.00  0.93           C  
ATOM   3138  CG1 ILE A 200      -8.211 -10.618  18.250  1.00  0.93           C  
ATOM   3139  CG2 ILE A 200      -9.183 -12.784  17.226  1.00  0.93           C  
ATOM   3140  CD1 ILE A 200      -8.569 -10.781  19.713  1.00  0.93           C  
ATOM   3141  H   ILE A 200      -6.672 -10.711  16.013  1.00  0.93           H  
ATOM   3142  HA  ILE A 200      -9.491 -11.152  15.089  1.00  0.93           H  
ATOM   3143  HB  ILE A 200     -10.186 -10.897  17.460  1.00  0.93           H  
ATOM   3144 1HG1 ILE A 200      -7.226 -11.068  18.091  1.00  0.93           H  
ATOM   3145 2HG1 ILE A 200      -8.141  -9.553  18.038  1.00  0.93           H  
ATOM   3146 1HG2 ILE A 200      -9.448 -13.156  18.202  1.00  0.93           H  
ATOM   3147 2HG2 ILE A 200      -9.896 -13.156  16.488  1.00  0.93           H  
ATOM   3148 3HG2 ILE A 200      -8.193 -13.135  16.969  1.00  0.93           H  
ATOM   3149 1HD1 ILE A 200      -7.806 -10.305  20.330  1.00  0.93           H  
ATOM   3150 2HD1 ILE A 200      -9.530 -10.314  19.908  1.00  0.93           H  
ATOM   3151 3HD1 ILE A 200      -8.621 -11.813  19.956  1.00  0.93           H  
ATOM   3152  N   GLY A 201     -10.127  -8.694  15.552  1.00  0.93           N  
ATOM   3153  CA  GLY A 201     -10.264  -7.250  15.624  1.00  0.93           C  
ATOM   3154  C   GLY A 201     -11.073  -6.674  14.485  1.00  0.93           C  
ATOM   3155  O   GLY A 201     -12.028  -7.266  14.004  1.00  0.93           O  
ATOM   3156  H   GLY A 201     -10.907  -9.279  15.252  1.00  0.93           H  
ATOM   3157 1HA  GLY A 201     -10.747  -7.014  16.555  1.00  0.93           H  
ATOM   3158 2HA  GLY A 201      -9.290  -6.777  15.646  1.00  0.93           H  
ATOM   3159  N   TYR A 202     -10.615  -5.549  13.979  1.00  0.98           N  
ATOM   3160  CA  TYR A 202     -11.277  -4.782  12.936  1.00  0.98           C  
ATOM   3161  C   TYR A 202     -11.503  -5.595  11.665  1.00  0.98           C  
ATOM   3162  O   TYR A 202     -10.758  -5.465  10.694  1.00  0.98           O  
ATOM   3163  CB  TYR A 202     -10.331  -3.637  12.593  1.00  0.98           C  
ATOM   3164  CG  TYR A 202     -10.690  -2.758  11.474  1.00  0.98           C  
ATOM   3165  CD1 TYR A 202     -11.505  -1.666  11.644  1.00  0.98           C  
ATOM   3166  CD2 TYR A 202     -10.177  -3.069  10.229  1.00  0.98           C  
ATOM   3167  CE1 TYR A 202     -11.793  -0.877  10.556  1.00  0.98           C  
ATOM   3168  CE2 TYR A 202     -10.474  -2.294   9.154  1.00  0.98           C  
ATOM   3169  CZ  TYR A 202     -11.271  -1.205   9.312  1.00  0.98           C  
ATOM   3170  OH  TYR A 202     -11.562  -0.446   8.236  1.00  0.98           O  
ATOM   3171  H   TYR A 202      -9.797  -5.147  14.413  1.00  0.98           H  
ATOM   3172  HA  TYR A 202     -12.237  -4.422  13.315  1.00  0.98           H  
ATOM   3173 1HB  TYR A 202     -10.190  -3.012  13.483  1.00  0.98           H  
ATOM   3174 2HB  TYR A 202      -9.387  -4.056  12.357  1.00  0.98           H  
ATOM   3175  HD1 TYR A 202     -11.909  -1.425  12.628  1.00  0.98           H  
ATOM   3176  HD2 TYR A 202      -9.538  -3.941  10.114  1.00  0.98           H  
ATOM   3177  HE1 TYR A 202     -12.436   0.000  10.662  1.00  0.98           H  
ATOM   3178  HE2 TYR A 202     -10.079  -2.540   8.174  1.00  0.98           H  
ATOM   3179  HH  TYR A 202     -12.106   0.326   8.503  1.00  0.98           H  
ATOM   3180  N   GLY A 203     -12.554  -6.421  11.681  1.00  1.07           N  
ATOM   3181  CA  GLY A 203     -12.897  -7.299  10.553  1.00  1.07           C  
ATOM   3182  C   GLY A 203     -12.289  -8.706  10.666  1.00  1.07           C  
ATOM   3183  O   GLY A 203     -12.353  -9.495   9.729  1.00  1.07           O  
ATOM   3184  H   GLY A 203     -13.096  -6.459  12.555  1.00  1.07           H  
ATOM   3185 1HA  GLY A 203     -13.978  -7.386  10.476  1.00  1.07           H  
ATOM   3186 2HA  GLY A 203     -12.562  -6.837   9.624  1.00  1.07           H  
ATOM   3187  N   PHE A 204     -11.717  -9.028  11.816  1.00  1.21           N  
ATOM   3188  CA  PHE A 204     -11.093 -10.333  12.036  1.00  1.21           C  
ATOM   3189  C   PHE A 204     -11.826 -11.023  13.198  1.00  1.21           C  
ATOM   3190  O   PHE A 204     -12.156 -10.380  14.196  1.00  1.21           O  
ATOM   3191  CB  PHE A 204      -9.627 -10.112  12.359  1.00  1.21           C  
ATOM   3192  CG  PHE A 204      -8.823  -9.443  11.301  1.00  1.21           C  
ATOM   3193  CD1 PHE A 204      -8.851  -8.064  11.207  1.00  1.21           C  
ATOM   3194  CD2 PHE A 204      -7.998 -10.141  10.443  1.00  1.21           C  
ATOM   3195  CE1 PHE A 204      -8.122  -7.402  10.256  1.00  1.21           C  
ATOM   3196  CE2 PHE A 204      -7.251  -9.459   9.504  1.00  1.21           C  
ATOM   3197  CZ  PHE A 204      -7.326  -8.106   9.405  1.00  1.21           C  
ATOM   3198  H   PHE A 204     -11.726  -8.342  12.563  1.00  1.21           H  
ATOM   3199  HA  PHE A 204     -11.190 -10.944  11.138  1.00  1.21           H  
ATOM   3200 1HB  PHE A 204      -9.547  -9.520  13.209  1.00  1.21           H  
ATOM   3201 2HB  PHE A 204      -9.175 -11.058  12.566  1.00  1.21           H  
ATOM   3202  HD1 PHE A 204      -9.479  -7.503  11.891  1.00  1.21           H  
ATOM   3203  HD2 PHE A 204      -7.937 -11.229  10.519  1.00  1.21           H  
ATOM   3204  HE1 PHE A 204      -8.183  -6.318  10.184  1.00  1.21           H  
ATOM   3205  HE2 PHE A 204      -6.602  -9.982   8.841  1.00  1.21           H  
ATOM   3206  HZ  PHE A 204      -6.748  -7.600   8.649  1.00  1.21           H  
ATOM   3207  N   GLU A 205     -12.017 -12.341  13.145  1.00  1.37           N  
ATOM   3208  CA  GLU A 205     -12.836 -12.943  14.203  1.00  1.37           C  
ATOM   3209  C   GLU A 205     -12.467 -14.369  14.596  1.00  1.37           C  
ATOM   3210  O   GLU A 205     -11.875 -15.108  13.810  1.00  1.37           O  
ATOM   3211  CB  GLU A 205     -14.294 -12.913  13.710  1.00  1.37           C  
ATOM   3212  CG  GLU A 205     -15.359 -13.329  14.686  1.00  1.37           C  
ATOM   3213  CD  GLU A 205     -15.377 -12.469  15.892  1.00  1.37           C  
ATOM   3214  OE1 GLU A 205     -16.000 -11.442  15.842  1.00  1.37           O  
ATOM   3215  OE2 GLU A 205     -14.857 -12.859  16.920  1.00  1.37           O  
ATOM   3216  H   GLU A 205     -11.686 -12.889  12.362  1.00  1.37           H  
ATOM   3217  HA  GLU A 205     -12.743 -12.325  15.096  1.00  1.37           H  
ATOM   3218 1HB  GLU A 205     -14.533 -11.907  13.374  1.00  1.37           H  
ATOM   3219 2HB  GLU A 205     -14.385 -13.565  12.842  1.00  1.37           H  
ATOM   3220 1HG  GLU A 205     -16.323 -13.227  14.185  1.00  1.37           H  
ATOM   3221 2HG  GLU A 205     -15.250 -14.368  14.950  1.00  1.37           H  
ATOM   3222  N   VAL A 206     -12.829 -14.733  15.842  1.00  1.52           N  
ATOM   3223  CA  VAL A 206     -12.642 -16.095  16.337  1.00  1.52           C  
ATOM   3224  C   VAL A 206     -13.904 -16.688  16.987  1.00  1.52           C  
ATOM   3225  O   VAL A 206     -14.022 -17.908  17.102  1.00  1.52           O  
ATOM   3226  CB  VAL A 206     -11.471 -16.176  17.330  1.00  1.52           C  
ATOM   3227  CG1 VAL A 206     -11.829 -15.541  18.662  1.00  1.52           C  
ATOM   3228  CG2 VAL A 206     -11.120 -17.628  17.522  1.00  1.52           C  
ATOM   3229  H   VAL A 206     -13.321 -14.047  16.420  1.00  1.52           H  
ATOM   3230  HA  VAL A 206     -12.378 -16.718  15.493  1.00  1.52           H  
ATOM   3231  HB  VAL A 206     -10.622 -15.632  16.921  1.00  1.52           H  
ATOM   3232 1HG1 VAL A 206     -10.989 -15.598  19.343  1.00  1.52           H  
ATOM   3233 2HG1 VAL A 206     -12.096 -14.509  18.495  1.00  1.52           H  
ATOM   3234 3HG1 VAL A 206     -12.663 -16.066  19.098  1.00  1.52           H  
ATOM   3235 1HG2 VAL A 206     -10.296 -17.731  18.204  1.00  1.52           H  
ATOM   3236 2HG2 VAL A 206     -11.986 -18.133  17.922  1.00  1.52           H  
ATOM   3237 3HG2 VAL A 206     -10.854 -18.069  16.562  1.00  1.52           H  
ATOM   3238  N   ASN A 207     -14.805 -15.830  17.485  1.00  1.61           N  
ATOM   3239  CA  ASN A 207     -15.986 -16.311  18.214  1.00  1.61           C  
ATOM   3240  C   ASN A 207     -17.216 -15.405  18.122  1.00  1.61           C  
ATOM   3241  O   ASN A 207     -18.036 -15.376  19.037  1.00  1.61           O  
ATOM   3242  CB  ASN A 207     -15.635 -16.588  19.658  1.00  1.61           C  
ATOM   3243  CG  ASN A 207     -15.138 -15.384  20.407  1.00  1.61           C  
ATOM   3244  OD1 ASN A 207     -14.686 -14.412  19.798  1.00  1.61           O  
ATOM   3245  ND2 ASN A 207     -15.227 -15.422  21.714  1.00  1.61           N  
ATOM   3246  H   ASN A 207     -14.685 -14.827  17.349  1.00  1.61           H  
ATOM   3247  HA  ASN A 207     -16.275 -17.260  17.771  1.00  1.61           H  
ATOM   3248 1HB  ASN A 207     -16.501 -16.999  20.175  1.00  1.61           H  
ATOM   3249 2HB  ASN A 207     -14.863 -17.337  19.675  1.00  1.61           H  
ATOM   3250 1HD2 ASN A 207     -14.917 -14.648  22.265  1.00  1.61           H  
ATOM   3251 2HD2 ASN A 207     -15.626 -16.220  22.168  1.00  1.61           H  
ATOM   3252  N   ASP A 208     -17.323 -14.628  17.056  1.00  1.61           N  
ATOM   3253  CA  ASP A 208     -18.383 -13.627  16.898  1.00  1.61           C  
ATOM   3254  C   ASP A 208     -18.439 -12.662  18.094  1.00  1.61           C  
ATOM   3255  O   ASP A 208     -19.526 -12.293  18.557  1.00  1.61           O  
ATOM   3256  CB  ASP A 208     -19.751 -14.291  16.672  1.00  1.61           C  
ATOM   3257  CG  ASP A 208     -19.858 -15.041  15.317  1.00  1.61           C  
ATOM   3258  OD1 ASP A 208     -19.443 -14.489  14.301  1.00  1.61           O  
ATOM   3259  OD2 ASP A 208     -20.351 -16.134  15.302  1.00  1.61           O  
ATOM   3260  H   ASP A 208     -16.630 -14.719  16.331  1.00  1.61           H  
ATOM   3261  HA  ASP A 208     -18.162 -13.034  16.013  1.00  1.61           H  
ATOM   3262 1HB  ASP A 208     -19.960 -14.996  17.476  1.00  1.61           H  
ATOM   3263 2HB  ASP A 208     -20.526 -13.527  16.705  1.00  1.61           H  
ATOM   3264  N   ARG A 209     -17.257 -12.262  18.592  1.00  1.53           N  
ATOM   3265  CA  ARG A 209     -17.154 -11.318  19.701  1.00  1.53           C  
ATOM   3266  C   ARG A 209     -16.103 -10.229  19.492  1.00  1.53           C  
ATOM   3267  O   ARG A 209     -16.199  -9.161  20.100  1.00  1.53           O  
ATOM   3268  CB  ARG A 209     -16.826 -12.016  21.020  1.00  1.53           C  
ATOM   3269  CG  ARG A 209     -17.882 -12.974  21.573  1.00  1.53           C  
ATOM   3270  CD  ARG A 209     -19.099 -12.239  22.022  1.00  1.53           C  
ATOM   3271  NE  ARG A 209     -20.111 -13.123  22.589  1.00  1.53           N  
ATOM   3272  CZ  ARG A 209     -21.087 -13.745  21.891  1.00  1.53           C  
ATOM   3273  NH1 ARG A 209     -21.193 -13.596  20.585  1.00  1.53           N  
ATOM   3274  NH2 ARG A 209     -21.954 -14.518  22.533  1.00  1.53           N  
ATOM   3275  H   ARG A 209     -16.403 -12.606  18.154  1.00  1.53           H  
ATOM   3276  HA  ARG A 209     -18.122 -10.833  19.815  1.00  1.53           H  
ATOM   3277 1HB  ARG A 209     -15.904 -12.558  20.912  1.00  1.53           H  
ATOM   3278 2HB  ARG A 209     -16.653 -11.260  21.782  1.00  1.53           H  
ATOM   3279 1HG  ARG A 209     -18.175 -13.683  20.814  1.00  1.53           H  
ATOM   3280 2HG  ARG A 209     -17.471 -13.511  22.426  1.00  1.53           H  
ATOM   3281 1HD  ARG A 209     -18.823 -11.507  22.780  1.00  1.53           H  
ATOM   3282 2HD  ARG A 209     -19.540 -11.725  21.168  1.00  1.53           H  
ATOM   3283  HE  ARG A 209     -20.083 -13.277  23.586  1.00  1.53           H  
ATOM   3284 1HH1 ARG A 209     -20.529 -13.006  20.057  1.00  1.53           H  
ATOM   3285 2HH1 ARG A 209     -21.926 -14.069  20.085  1.00  1.53           H  
ATOM   3286 1HH2 ARG A 209     -21.881 -14.637  23.534  1.00  1.53           H  
ATOM   3287 2HH2 ARG A 209     -22.687 -14.986  22.021  1.00  1.53           H  
ATOM   3288  N   PHE A 210     -15.072 -10.493  18.680  1.00  1.38           N  
ATOM   3289  CA  PHE A 210     -13.945  -9.560  18.609  1.00  1.38           C  
ATOM   3290  C   PHE A 210     -13.895  -8.734  17.316  1.00  1.38           C  
ATOM   3291  O   PHE A 210     -13.124  -7.782  17.213  1.00  1.38           O  
ATOM   3292  CB  PHE A 210     -12.650 -10.336  18.767  1.00  1.38           C  
ATOM   3293  CG  PHE A 210     -12.547 -11.115  20.073  1.00  1.38           C  
ATOM   3294  CD1 PHE A 210     -13.227 -10.728  21.210  1.00  1.38           C  
ATOM   3295  CD2 PHE A 210     -11.774 -12.243  20.143  1.00  1.38           C  
ATOM   3296  CE1 PHE A 210     -13.135 -11.460  22.372  1.00  1.38           C  
ATOM   3297  CE2 PHE A 210     -11.671 -12.981  21.295  1.00  1.38           C  
ATOM   3298  CZ  PHE A 210     -12.355 -12.590  22.414  1.00  1.38           C  
ATOM   3299  H   PHE A 210     -15.028 -11.366  18.148  1.00  1.38           H  
ATOM   3300  HA  PHE A 210     -14.026  -8.864  19.445  1.00  1.38           H  
ATOM   3301 1HB  PHE A 210     -12.563 -11.046  17.941  1.00  1.38           H  
ATOM   3302 2HB  PHE A 210     -11.809  -9.647  18.706  1.00  1.38           H  
ATOM   3303  HD1 PHE A 210     -13.850  -9.834  21.180  1.00  1.38           H  
ATOM   3304  HD2 PHE A 210     -11.243 -12.550  19.265  1.00  1.38           H  
ATOM   3305  HE1 PHE A 210     -13.682 -11.143  23.259  1.00  1.38           H  
ATOM   3306  HE2 PHE A 210     -11.050 -13.877  21.322  1.00  1.38           H  
ATOM   3307  HZ  PHE A 210     -12.279 -13.173  23.332  1.00  1.38           H  
ATOM   3308  N   ARG A 211     -14.757  -9.055  16.343  1.00  1.21           N  
ATOM   3309  CA  ARG A 211     -14.833  -8.359  15.045  1.00  1.21           C  
ATOM   3310  C   ARG A 211     -15.026  -6.861  15.226  1.00  1.21           C  
ATOM   3311  O   ARG A 211     -14.600  -6.036  14.410  1.00  1.21           O  
ATOM   3312  CB  ARG A 211     -15.967  -8.922  14.202  1.00  1.21           C  
ATOM   3313  CG  ARG A 211     -16.184  -8.280  12.838  1.00  1.21           C  
ATOM   3314  CD  ARG A 211     -17.231  -9.027  12.080  1.00  1.21           C  
ATOM   3315  NE  ARG A 211     -17.595  -8.416  10.802  1.00  1.21           N  
ATOM   3316  CZ  ARG A 211     -18.557  -7.497  10.649  1.00  1.21           C  
ATOM   3317  NH1 ARG A 211     -19.242  -7.049  11.679  1.00  1.21           N  
ATOM   3318  NH2 ARG A 211     -18.807  -7.065   9.445  1.00  1.21           N  
ATOM   3319  H   ARG A 211     -15.362  -9.865  16.465  1.00  1.21           H  
ATOM   3320  HA  ARG A 211     -13.910  -8.550  14.511  1.00  1.21           H  
ATOM   3321 1HB  ARG A 211     -15.763  -9.963  14.002  1.00  1.21           H  
ATOM   3322 2HB  ARG A 211     -16.899  -8.875  14.760  1.00  1.21           H  
ATOM   3323 1HG  ARG A 211     -16.502  -7.249  12.966  1.00  1.21           H  
ATOM   3324 2HG  ARG A 211     -15.256  -8.316  12.276  1.00  1.21           H  
ATOM   3325 1HD  ARG A 211     -16.853 -10.028  11.875  1.00  1.21           H  
ATOM   3326 2HD  ARG A 211     -18.130  -9.102  12.687  1.00  1.21           H  
ATOM   3327  HE  ARG A 211     -17.115  -8.707   9.937  1.00  1.21           H  
ATOM   3328 1HH1 ARG A 211     -19.042  -7.394  12.607  1.00  1.21           H  
ATOM   3329 2HH1 ARG A 211     -19.967  -6.360  11.541  1.00  1.21           H  
ATOM   3330 1HH2 ARG A 211     -18.252  -7.457   8.669  1.00  1.21           H  
ATOM   3331 2HH2 ARG A 211     -19.532  -6.380   9.292  1.00  1.21           H  
ATOM   3332  N   CYS A 212     -15.768  -6.546  16.285  1.00  1.06           N  
ATOM   3333  CA  CYS A 212     -16.154  -5.215  16.710  1.00  1.06           C  
ATOM   3334  C   CYS A 212     -15.032  -4.399  17.353  1.00  1.06           C  
ATOM   3335  O   CYS A 212     -15.217  -3.210  17.619  1.00  1.06           O  
ATOM   3336  CB  CYS A 212     -17.256  -5.322  17.755  1.00  1.06           C  
ATOM   3337  SG  CYS A 212     -16.666  -6.036  19.337  1.00  1.06           S  
ATOM   3338  H   CYS A 212     -16.062  -7.318  16.865  1.00  1.06           H  
ATOM   3339  HA  CYS A 212     -16.524  -4.674  15.839  1.00  1.06           H  
ATOM   3340 1HB  CYS A 212     -17.661  -4.331  17.959  1.00  1.06           H  
ATOM   3341 2HB  CYS A 212     -18.067  -5.943  17.380  1.00  1.06           H  
ATOM   3342  HG  CYS A 212     -16.480  -7.296  18.919  1.00  1.06           H  
ATOM   3343  N   PHE A 213     -13.894  -5.016  17.674  1.00  0.94           N  
ATOM   3344  CA  PHE A 213     -12.861  -4.249  18.347  1.00  0.94           C  
ATOM   3345  C   PHE A 213     -12.317  -3.171  17.427  1.00  0.94           C  
ATOM   3346  O   PHE A 213     -12.143  -3.363  16.224  1.00  0.94           O  
ATOM   3347  CB  PHE A 213     -11.683  -5.112  18.815  1.00  0.94           C  
ATOM   3348  CG  PHE A 213     -11.912  -6.023  19.988  1.00  0.94           C  
ATOM   3349  CD1 PHE A 213     -13.019  -5.891  20.801  1.00  0.94           C  
ATOM   3350  CD2 PHE A 213     -10.976  -7.019  20.287  1.00  0.94           C  
ATOM   3351  CE1 PHE A 213     -13.192  -6.726  21.886  1.00  0.94           C  
ATOM   3352  CE2 PHE A 213     -11.148  -7.847  21.366  1.00  0.94           C  
ATOM   3353  CZ  PHE A 213     -12.256  -7.697  22.169  1.00  0.94           C  
ATOM   3354  H   PHE A 213     -13.737  -5.996  17.447  1.00  0.94           H  
ATOM   3355  HA  PHE A 213     -13.302  -3.765  19.219  1.00  0.94           H  
ATOM   3356 1HB  PHE A 213     -11.377  -5.701  18.013  1.00  0.94           H  
ATOM   3357 2HB  PHE A 213     -10.843  -4.461  19.057  1.00  0.94           H  
ATOM   3358  HD1 PHE A 213     -13.758  -5.119  20.580  1.00  0.94           H  
ATOM   3359  HD2 PHE A 213     -10.097  -7.132  19.650  1.00  0.94           H  
ATOM   3360  HE1 PHE A 213     -14.070  -6.615  22.522  1.00  0.94           H  
ATOM   3361  HE2 PHE A 213     -10.413  -8.618  21.588  1.00  0.94           H  
ATOM   3362  HZ  PHE A 213     -12.399  -8.348  23.023  1.00  0.94           H  
ATOM   3363  N   ARG A 214     -12.018  -2.031  18.023  1.00  0.85           N  
ATOM   3364  CA  ARG A 214     -11.438  -0.891  17.328  1.00  0.85           C  
ATOM   3365  C   ARG A 214     -10.021  -1.176  16.814  1.00  0.85           C  
ATOM   3366  O   ARG A 214      -9.619  -0.722  15.741  1.00  0.85           O  
ATOM   3367  CB  ARG A 214     -11.401   0.284  18.299  1.00  0.85           C  
ATOM   3368  CG  ARG A 214     -12.761   0.864  18.667  1.00  0.85           C  
ATOM   3369  CD  ARG A 214     -12.661   1.858  19.788  1.00  0.85           C  
ATOM   3370  NE  ARG A 214     -11.930   3.058  19.411  1.00  0.85           N  
ATOM   3371  CZ  ARG A 214     -11.401   3.945  20.266  1.00  0.85           C  
ATOM   3372  NH1 ARG A 214     -11.513   3.788  21.567  1.00  0.85           N  
ATOM   3373  NH2 ARG A 214     -10.766   4.976  19.763  1.00  0.85           N  
ATOM   3374  H   ARG A 214     -12.214  -1.943  19.008  1.00  0.85           H  
ATOM   3375  HA  ARG A 214     -12.075  -0.638  16.479  1.00  0.85           H  
ATOM   3376 1HB  ARG A 214     -10.908  -0.020  19.218  1.00  0.85           H  
ATOM   3377 2HB  ARG A 214     -10.822   1.089  17.877  1.00  0.85           H  
ATOM   3378 1HG  ARG A 214     -13.171   1.379  17.794  1.00  0.85           H  
ATOM   3379 2HG  ARG A 214     -13.435   0.061  18.968  1.00  0.85           H  
ATOM   3380 1HD  ARG A 214     -13.662   2.154  20.098  1.00  0.85           H  
ATOM   3381 2HD  ARG A 214     -12.143   1.398  20.627  1.00  0.85           H  
ATOM   3382  HE  ARG A 214     -11.801   3.267  18.411  1.00  0.85           H  
ATOM   3383 1HH1 ARG A 214     -12.008   2.991  21.938  1.00  0.85           H  
ATOM   3384 2HH1 ARG A 214     -11.103   4.467  22.194  1.00  0.85           H  
ATOM   3385 1HH2 ARG A 214     -10.711   5.041  18.735  1.00  0.85           H  
ATOM   3386 2HH2 ARG A 214     -10.347   5.669  20.364  1.00  0.85           H  
ATOM   3387  N   HIS A 215      -9.276  -1.947  17.597  1.00  0.79           N  
ATOM   3388  CA  HIS A 215      -7.870  -2.217  17.326  1.00  0.79           C  
ATOM   3389  C   HIS A 215      -7.714  -3.661  16.805  1.00  0.79           C  
ATOM   3390  O   HIS A 215      -8.615  -4.483  16.994  1.00  0.79           O  
ATOM   3391  CB  HIS A 215      -7.103  -2.021  18.635  1.00  0.79           C  
ATOM   3392  CG  HIS A 215      -7.463  -0.721  19.344  1.00  0.79           C  
ATOM   3393  ND1 HIS A 215      -7.142   0.540  18.868  1.00  0.79           N  
ATOM   3394  CD2 HIS A 215      -8.140  -0.527  20.496  1.00  0.79           C  
ATOM   3395  CE1 HIS A 215      -7.624   1.456  19.704  1.00  0.79           C  
ATOM   3396  NE2 HIS A 215      -8.228   0.829  20.698  1.00  0.79           N  
ATOM   3397  H   HIS A 215      -9.694  -2.324  18.433  1.00  0.79           H  
ATOM   3398  HA  HIS A 215      -7.482  -1.532  16.572  1.00  0.79           H  
ATOM   3399 1HB  HIS A 215      -7.285  -2.826  19.289  1.00  0.79           H  
ATOM   3400 2HB  HIS A 215      -6.061  -1.989  18.423  1.00  0.79           H  
ATOM   3401  HD2 HIS A 215      -8.541  -1.306  21.137  1.00  0.79           H  
ATOM   3402  HE1 HIS A 215      -7.530   2.540  19.593  1.00  0.79           H  
ATOM   3403  HE2 HIS A 215      -8.680   1.268  21.489  1.00  0.79           H  
ATOM   3404  N   ILE A 216      -6.583  -3.975  16.162  1.00  0.75           N  
ATOM   3405  CA  ILE A 216      -6.324  -5.348  15.695  1.00  0.75           C  
ATOM   3406  C   ILE A 216      -5.250  -6.006  16.536  1.00  0.75           C  
ATOM   3407  O   ILE A 216      -4.158  -5.454  16.715  1.00  0.75           O  
ATOM   3408  CB  ILE A 216      -5.914  -5.416  14.213  1.00  0.75           C  
ATOM   3409  CG1 ILE A 216      -6.982  -4.900  13.341  1.00  0.75           C  
ATOM   3410  CG2 ILE A 216      -5.718  -6.833  13.814  1.00  0.75           C  
ATOM   3411  CD1 ILE A 216      -6.513  -4.667  11.934  1.00  0.75           C  
ATOM   3412  H   ILE A 216      -5.869  -3.258  16.029  1.00  0.75           H  
ATOM   3413  HA  ILE A 216      -7.227  -5.934  15.813  1.00  0.75           H  
ATOM   3414  HB  ILE A 216      -5.004  -4.841  14.053  1.00  0.75           H  
ATOM   3415 1HG1 ILE A 216      -7.782  -5.639  13.305  1.00  0.75           H  
ATOM   3416 2HG1 ILE A 216      -7.381  -4.003  13.763  1.00  0.75           H  
ATOM   3417 1HG2 ILE A 216      -5.433  -6.888  12.762  1.00  0.75           H  
ATOM   3418 2HG2 ILE A 216      -4.961  -7.279  14.411  1.00  0.75           H  
ATOM   3419 3HG2 ILE A 216      -6.655  -7.375  13.966  1.00  0.75           H  
ATOM   3420 1HD1 ILE A 216      -7.336  -4.304  11.323  1.00  0.75           H  
ATOM   3421 2HD1 ILE A 216      -5.714  -3.929  11.934  1.00  0.75           H  
ATOM   3422 3HD1 ILE A 216      -6.138  -5.599  11.519  1.00  0.75           H  
ATOM   3423  N   PHE A 217      -5.568  -7.187  17.053  1.00  0.74           N  
ATOM   3424  CA  PHE A 217      -4.703  -7.914  17.966  1.00  0.74           C  
ATOM   3425  C   PHE A 217      -4.410  -9.327  17.515  1.00  0.74           C  
ATOM   3426  O   PHE A 217      -5.167  -9.936  16.759  1.00  0.74           O  
ATOM   3427  CB  PHE A 217      -5.378  -8.095  19.315  1.00  0.74           C  
ATOM   3428  CG  PHE A 217      -5.804  -6.889  20.020  1.00  0.74           C  
ATOM   3429  CD1 PHE A 217      -7.043  -6.358  19.734  1.00  0.74           C  
ATOM   3430  CD2 PHE A 217      -5.026  -6.298  20.994  1.00  0.74           C  
ATOM   3431  CE1 PHE A 217      -7.485  -5.256  20.380  1.00  0.74           C  
ATOM   3432  CE2 PHE A 217      -5.480  -5.185  21.646  1.00  0.74           C  
ATOM   3433  CZ  PHE A 217      -6.699  -4.663  21.326  1.00  0.74           C  
ATOM   3434  H   PHE A 217      -6.474  -7.594  16.817  1.00  0.74           H  
ATOM   3435  HA  PHE A 217      -3.761  -7.382  18.070  1.00  0.74           H  
ATOM   3436 1HB  PHE A 217      -6.239  -8.724  19.190  1.00  0.74           H  
ATOM   3437 2HB  PHE A 217      -4.695  -8.628  19.947  1.00  0.74           H  
ATOM   3438  HD1 PHE A 217      -7.668  -6.833  18.971  1.00  0.74           H  
ATOM   3439  HD2 PHE A 217      -4.049  -6.723  21.237  1.00  0.74           H  
ATOM   3440  HE1 PHE A 217      -8.463  -4.839  20.140  1.00  0.74           H  
ATOM   3441  HE2 PHE A 217      -4.874  -4.709  22.406  1.00  0.74           H  
ATOM   3442  HZ  PHE A 217      -7.051  -3.776  21.826  1.00  0.74           H  
ATOM   3443  N   THR A 218      -3.323  -9.866  18.022  1.00  0.76           N  
ATOM   3444  CA  THR A 218      -3.037 -11.270  17.836  1.00  0.76           C  
ATOM   3445  C   THR A 218      -3.619 -12.011  19.041  1.00  0.76           C  
ATOM   3446  O   THR A 218      -3.354 -11.635  20.192  1.00  0.76           O  
ATOM   3447  CB  THR A 218      -1.552 -11.548  17.761  1.00  0.76           C  
ATOM   3448  OG1 THR A 218      -0.945 -10.868  16.649  1.00  0.76           O  
ATOM   3449  CG2 THR A 218      -1.288 -12.990  17.663  1.00  0.76           C  
ATOM   3450  H   THR A 218      -2.711  -9.303  18.607  1.00  0.76           H  
ATOM   3451  HA  THR A 218      -3.516 -11.620  16.930  1.00  0.76           H  
ATOM   3452  HB  THR A 218      -1.135 -11.198  18.652  1.00  0.76           H  
ATOM   3453  HG1 THR A 218       0.038 -10.812  16.812  1.00  0.76           H  
ATOM   3454 1HG2 THR A 218      -0.231 -13.127  17.658  1.00  0.76           H  
ATOM   3455 2HG2 THR A 218      -1.717 -13.513  18.518  1.00  0.76           H  
ATOM   3456 3HG2 THR A 218      -1.720 -13.371  16.749  1.00  0.76           H  
ATOM   3457  N   LEU A 219      -4.422 -13.032  18.761  1.00  0.80           N  
ATOM   3458  CA  LEU A 219      -5.118 -13.858  19.753  1.00  0.80           C  
ATOM   3459  C   LEU A 219      -4.182 -14.874  20.376  1.00  0.80           C  
ATOM   3460  O   LEU A 219      -3.470 -15.583  19.664  1.00  0.80           O  
ATOM   3461  CB  LEU A 219      -6.270 -14.620  19.096  1.00  0.80           C  
ATOM   3462  CG  LEU A 219      -7.182 -15.463  19.991  1.00  0.80           C  
ATOM   3463  CD1 LEU A 219      -7.986 -14.577  20.901  1.00  0.80           C  
ATOM   3464  CD2 LEU A 219      -8.086 -16.265  19.140  1.00  0.80           C  
ATOM   3465  H   LEU A 219      -4.523 -13.262  17.773  1.00  0.80           H  
ATOM   3466  HA  LEU A 219      -5.509 -13.212  20.539  1.00  0.80           H  
ATOM   3467 1HB  LEU A 219      -6.885 -13.901  18.599  1.00  0.80           H  
ATOM   3468 2HB  LEU A 219      -5.857 -15.278  18.355  1.00  0.80           H  
ATOM   3469  HG  LEU A 219      -6.578 -16.121  20.600  1.00  0.80           H  
ATOM   3470 1HD1 LEU A 219      -8.626 -15.174  21.529  1.00  0.80           H  
ATOM   3471 2HD1 LEU A 219      -7.324 -13.989  21.518  1.00  0.80           H  
ATOM   3472 3HD1 LEU A 219      -8.592 -13.935  20.305  1.00  0.80           H  
ATOM   3473 1HD2 LEU A 219      -8.729 -16.865  19.783  1.00  0.80           H  
ATOM   3474 2HD2 LEU A 219      -8.689 -15.598  18.535  1.00  0.80           H  
ATOM   3475 3HD2 LEU A 219      -7.506 -16.909  18.491  1.00  0.80           H  
ATOM   3476  N   ARG A 220      -4.201 -14.980  21.695  1.00  0.87           N  
ATOM   3477  CA  ARG A 220      -3.353 -15.969  22.342  1.00  0.87           C  
ATOM   3478  C   ARG A 220      -3.777 -17.363  21.849  1.00  0.87           C  
ATOM   3479  O   ARG A 220      -4.975 -17.637  21.781  1.00  0.87           O  
ATOM   3480  CB  ARG A 220      -3.568 -15.936  23.854  1.00  0.87           C  
ATOM   3481  CG  ARG A 220      -3.173 -14.679  24.534  1.00  0.87           C  
ATOM   3482  CD  ARG A 220      -3.437 -14.738  25.981  1.00  0.87           C  
ATOM   3483  NE  ARG A 220      -3.271 -13.454  26.573  1.00  0.87           N  
ATOM   3484  CZ  ARG A 220      -2.112 -12.921  26.987  1.00  0.87           C  
ATOM   3485  NH1 ARG A 220      -0.977 -13.584  26.887  1.00  0.87           N  
ATOM   3486  NH2 ARG A 220      -2.141 -11.718  27.479  1.00  0.87           N  
ATOM   3487  H   ARG A 220      -4.798 -14.362  22.253  1.00  0.87           H  
ATOM   3488  HA  ARG A 220      -2.318 -15.745  22.110  1.00  0.87           H  
ATOM   3489 1HB  ARG A 220      -4.627 -16.092  24.068  1.00  0.87           H  
ATOM   3490 2HB  ARG A 220      -3.014 -16.748  24.317  1.00  0.87           H  
ATOM   3491 1HG  ARG A 220      -2.109 -14.514  24.397  1.00  0.87           H  
ATOM   3492 2HG  ARG A 220      -3.713 -13.853  24.120  1.00  0.87           H  
ATOM   3493 1HD  ARG A 220      -4.468 -15.054  26.150  1.00  0.87           H  
ATOM   3494 2HD  ARG A 220      -2.752 -15.431  26.464  1.00  0.87           H  
ATOM   3495  HE  ARG A 220      -4.127 -12.889  26.701  1.00  0.87           H  
ATOM   3496 1HH1 ARG A 220      -0.970 -14.510  26.492  1.00  0.87           H  
ATOM   3497 2HH1 ARG A 220      -0.114 -13.158  27.197  1.00  0.87           H  
ATOM   3498 1HH2 ARG A 220      -3.028 -11.237  27.497  1.00  0.87           H  
ATOM   3499 2HH2 ARG A 220      -1.286 -11.256  27.790  1.00  0.87           H  
ATOM   3500  N   PRO A 221      -2.852 -18.290  21.535  1.00  0.96           N  
ATOM   3501  CA  PRO A 221      -3.143 -19.678  21.179  1.00  0.96           C  
ATOM   3502  C   PRO A 221      -4.048 -20.344  22.221  1.00  0.96           C  
ATOM   3503  O   PRO A 221      -4.883 -21.194  21.890  1.00  0.96           O  
ATOM   3504  CB  PRO A 221      -1.746 -20.302  21.168  1.00  0.96           C  
ATOM   3505  CG  PRO A 221      -0.832 -19.158  20.777  1.00  0.96           C  
ATOM   3506  CD  PRO A 221      -1.422 -17.932  21.453  1.00  0.96           C  
ATOM   3507  HA  PRO A 221      -3.598 -19.710  20.180  1.00  0.96           H  
ATOM   3508 1HB  PRO A 221      -1.512 -20.724  22.156  1.00  0.96           H  
ATOM   3509 2HB  PRO A 221      -1.716 -21.135  20.450  1.00  0.96           H  
ATOM   3510 1HG  PRO A 221       0.200 -19.362  21.103  1.00  0.96           H  
ATOM   3511 2HG  PRO A 221      -0.802 -19.055  19.682  1.00  0.96           H  
ATOM   3512 1HD  PRO A 221      -0.981 -17.768  22.449  1.00  0.96           H  
ATOM   3513 2HD  PRO A 221      -1.266 -17.070  20.778  1.00  0.96           H  
ATOM   3514  N   GLY A 222      -3.893 -19.905  23.483  1.00  1.07           N  
ATOM   3515  CA  GLY A 222      -4.657 -20.389  24.628  1.00  1.07           C  
ATOM   3516  C   GLY A 222      -6.157 -20.157  24.459  1.00  1.07           C  
ATOM   3517  O   GLY A 222      -6.973 -20.894  25.022  1.00  1.07           O  
ATOM   3518  H   GLY A 222      -3.187 -19.209  23.662  1.00  1.07           H  
ATOM   3519 1HA  GLY A 222      -4.454 -21.447  24.765  1.00  1.07           H  
ATOM   3520 2HA  GLY A 222      -4.311 -19.883  25.529  1.00  1.07           H  
ATOM   3521  N   GLU A 223      -6.499 -19.129  23.681  1.00  1.22           N  
ATOM   3522  CA  GLU A 223      -7.860 -18.754  23.356  1.00  1.22           C  
ATOM   3523  C   GLU A 223      -8.262 -19.310  22.011  1.00  1.22           C  
ATOM   3524  O   GLU A 223      -9.383 -19.767  21.841  1.00  1.22           O  
ATOM   3525  CB  GLU A 223      -8.021 -17.245  23.366  1.00  1.22           C  
ATOM   3526  CG  GLU A 223      -7.968 -16.613  24.719  1.00  1.22           C  
ATOM   3527  CD  GLU A 223      -9.273 -16.839  25.448  1.00  1.22           C  
ATOM   3528  OE1 GLU A 223     -10.296 -16.460  24.891  1.00  1.22           O  
ATOM   3529  OE2 GLU A 223      -9.261 -17.391  26.529  1.00  1.22           O  
ATOM   3530  H   GLU A 223      -5.766 -18.586  23.239  1.00  1.22           H  
ATOM   3531  HA  GLU A 223      -8.523 -19.172  24.108  1.00  1.22           H  
ATOM   3532 1HB  GLU A 223      -7.224 -16.801  22.780  1.00  1.22           H  
ATOM   3533 2HB  GLU A 223      -8.957 -16.979  22.905  1.00  1.22           H  
ATOM   3534 1HG  GLU A 223      -7.150 -17.051  25.291  1.00  1.22           H  
ATOM   3535 2HG  GLU A 223      -7.775 -15.554  24.609  1.00  1.22           H  
ATOM   3536  N   ALA A 224      -7.350 -19.339  21.050  1.00  1.45           N  
ATOM   3537  CA  ALA A 224      -7.727 -19.837  19.730  1.00  1.45           C  
ATOM   3538  C   ALA A 224      -8.266 -21.264  19.830  1.00  1.45           C  
ATOM   3539  O   ALA A 224      -9.270 -21.620  19.203  1.00  1.45           O  
ATOM   3540  CB  ALA A 224      -6.532 -19.808  18.807  1.00  1.45           C  
ATOM   3541  H   ALA A 224      -6.420 -18.960  21.227  1.00  1.45           H  
ATOM   3542  HA  ALA A 224      -8.515 -19.202  19.333  1.00  1.45           H  
ATOM   3543 1HB  ALA A 224      -6.828 -20.166  17.827  1.00  1.45           H  
ATOM   3544 2HB  ALA A 224      -6.152 -18.792  18.729  1.00  1.45           H  
ATOM   3545 3HB  ALA A 224      -5.753 -20.451  19.209  1.00  1.45           H  
ATOM   3546  N   ARG A 225      -7.652 -22.056  20.712  1.00  1.80           N  
ATOM   3547  CA  ARG A 225      -8.040 -23.443  20.945  1.00  1.80           C  
ATOM   3548  C   ARG A 225      -9.392 -23.592  21.648  1.00  1.80           C  
ATOM   3549  O   ARG A 225      -9.904 -24.705  21.772  1.00  1.80           O  
ATOM   3550  CB  ARG A 225      -7.009 -24.144  21.804  1.00  1.80           C  
ATOM   3551  CG  ARG A 225      -6.966 -23.604  23.204  1.00  1.80           C  
ATOM   3552  CD  ARG A 225      -5.937 -24.231  24.055  1.00  1.80           C  
ATOM   3553  NE  ARG A 225      -5.936 -23.629  25.384  1.00  1.80           N  
ATOM   3554  CZ  ARG A 225      -5.261 -24.095  26.450  1.00  1.80           C  
ATOM   3555  NH1 ARG A 225      -4.547 -25.199  26.352  1.00  1.80           N  
ATOM   3556  NH2 ARG A 225      -5.312 -23.442  27.598  1.00  1.80           N  
ATOM   3557  H   ARG A 225      -6.831 -21.693  21.205  1.00  1.80           H  
ATOM   3558  HA  ARG A 225      -8.095 -23.944  19.979  1.00  1.80           H  
ATOM   3559 1HB  ARG A 225      -7.221 -25.209  21.852  1.00  1.80           H  
ATOM   3560 2HB  ARG A 225      -6.017 -24.013  21.370  1.00  1.80           H  
ATOM   3561 1HG  ARG A 225      -6.759 -22.549  23.135  1.00  1.80           H  
ATOM   3562 2HG  ARG A 225      -7.931 -23.745  23.685  1.00  1.80           H  
ATOM   3563 1HD  ARG A 225      -6.136 -25.295  24.157  1.00  1.80           H  
ATOM   3564 2HD  ARG A 225      -4.956 -24.076  23.608  1.00  1.80           H  
ATOM   3565  HE  ARG A 225      -6.457 -22.744  25.488  1.00  1.80           H  
ATOM   3566 1HH1 ARG A 225      -4.508 -25.699  25.475  1.00  1.80           H  
ATOM   3567 2HH1 ARG A 225      -4.041 -25.546  27.154  1.00  1.80           H  
ATOM   3568 1HH2 ARG A 225      -5.862 -22.595  27.678  1.00  1.80           H  
ATOM   3569 2HH2 ARG A 225      -4.807 -23.789  28.397  1.00  1.80           H  
ATOM   3570  N   ARG A 226      -9.965 -22.493  22.140  1.00  2.33           N  
ATOM   3571  CA  ARG A 226     -11.229 -22.556  22.849  1.00  2.33           C  
ATOM   3572  C   ARG A 226     -12.413 -22.373  21.925  1.00  2.33           C  
ATOM   3573  O   ARG A 226     -13.557 -22.517  22.365  1.00  2.33           O  
ATOM   3574  CB  ARG A 226     -11.322 -21.480  23.924  1.00  2.33           C  
ATOM   3575  CG  ARG A 226     -10.334 -21.599  25.048  1.00  2.33           C  
ATOM   3576  CD  ARG A 226     -10.508 -20.508  26.065  1.00  2.33           C  
ATOM   3577  NE  ARG A 226     -11.742 -20.671  26.843  1.00  2.33           N  
ATOM   3578  CZ  ARG A 226     -12.251 -19.756  27.704  1.00  2.33           C  
ATOM   3579  NH1 ARG A 226     -11.647 -18.598  27.903  1.00  2.33           N  
ATOM   3580  NH2 ARG A 226     -13.372 -20.028  28.361  1.00  2.33           N  
ATOM   3581  H   ARG A 226      -9.540 -21.582  22.004  1.00  2.33           H  
ATOM   3582  HA  ARG A 226     -11.308 -23.533  23.325  1.00  2.33           H  
ATOM   3583 1HB  ARG A 226     -11.174 -20.506  23.469  1.00  2.33           H  
ATOM   3584 2HB  ARG A 226     -12.321 -21.484  24.353  1.00  2.33           H  
ATOM   3585 1HG  ARG A 226     -10.453 -22.561  25.542  1.00  2.33           H  
ATOM   3586 2HG  ARG A 226      -9.334 -21.528  24.634  1.00  2.33           H  
ATOM   3587 1HD  ARG A 226      -9.660 -20.500  26.750  1.00  2.33           H  
ATOM   3588 2HD  ARG A 226     -10.561 -19.548  25.548  1.00  2.33           H  
ATOM   3589  HE  ARG A 226     -12.248 -21.538  26.735  1.00  2.33           H  
ATOM   3590 1HH1 ARG A 226     -10.778 -18.351  27.400  1.00  2.33           H  
ATOM   3591 2HH1 ARG A 226     -12.040 -17.930  28.544  1.00  2.33           H  
ATOM   3592 1HH2 ARG A 226     -13.840 -20.913  28.217  1.00  2.33           H  
ATOM   3593 2HH2 ARG A 226     -13.756 -19.353  29.005  1.00  2.33           H  
ATOM   3594  N   TYR A 227     -12.176 -22.086  20.637  1.00  3.07           N  
ATOM   3595  CA  TYR A 227     -13.331 -21.854  19.784  1.00  3.07           C  
ATOM   3596  C   TYR A 227     -13.341 -22.675  18.480  1.00  3.07           C  
ATOM   3597  O   TYR A 227     -13.667 -22.130  17.422  1.00  3.07           O  
ATOM   3598  CB  TYR A 227     -13.324 -20.365  19.440  1.00  3.07           C  
ATOM   3599  CG  TYR A 227     -13.244 -19.460  20.668  1.00  3.07           C  
ATOM   3600  CD1 TYR A 227     -12.075 -18.756  20.926  1.00  3.07           C  
ATOM   3601  CD2 TYR A 227     -14.304 -19.365  21.549  1.00  3.07           C  
ATOM   3602  CE1 TYR A 227     -11.964 -17.956  22.049  1.00  3.07           C  
ATOM   3603  CE2 TYR A 227     -14.194 -18.567  22.680  1.00  3.07           C  
ATOM   3604  CZ  TYR A 227     -13.021 -17.862  22.933  1.00  3.07           C  
ATOM   3605  OH  TYR A 227     -12.924 -17.068  24.077  1.00  3.07           O  
ATOM   3606  H   TYR A 227     -11.222 -21.993  20.272  1.00  3.07           H  
ATOM   3607  HA  TYR A 227     -14.229 -22.084  20.340  1.00  3.07           H  
ATOM   3608 1HB  TYR A 227     -12.459 -20.162  18.819  1.00  3.07           H  
ATOM   3609 2HB  TYR A 227     -14.198 -20.097  18.867  1.00  3.07           H  
ATOM   3610  HD1 TYR A 227     -11.232 -18.839  20.241  1.00  3.07           H  
ATOM   3611  HD2 TYR A 227     -15.223 -19.924  21.360  1.00  3.07           H  
ATOM   3612  HE1 TYR A 227     -11.045 -17.412  22.241  1.00  3.07           H  
ATOM   3613  HE2 TYR A 227     -15.028 -18.496  23.377  1.00  3.07           H  
ATOM   3614  HH  TYR A 227     -11.974 -16.867  24.283  1.00  3.07           H  
ATOM   3615  N   PRO A 228     -13.237 -24.022  18.544  1.00  4.03           N  
ATOM   3616  CA  PRO A 228     -13.122 -24.921  17.401  1.00  4.03           C  
ATOM   3617  C   PRO A 228     -14.366 -24.989  16.532  1.00  4.03           C  
ATOM   3618  O   PRO A 228     -14.306 -25.414  15.378  1.00  4.03           O  
ATOM   3619  CB  PRO A 228     -12.891 -26.277  18.071  1.00  4.03           C  
ATOM   3620  CG  PRO A 228     -13.519 -26.144  19.440  1.00  4.03           C  
ATOM   3621  CD  PRO A 228     -13.271 -24.723  19.840  1.00  4.03           C  
ATOM   3622  HA  PRO A 228     -12.249 -24.625  16.801  1.00  4.03           H  
ATOM   3623 1HB  PRO A 228     -13.354 -27.070  17.468  1.00  4.03           H  
ATOM   3624 2HB  PRO A 228     -11.813 -26.493  18.115  1.00  4.03           H  
ATOM   3625 1HG  PRO A 228     -14.590 -26.392  19.392  1.00  4.03           H  
ATOM   3626 2HG  PRO A 228     -13.059 -26.861  20.138  1.00  4.03           H  
ATOM   3627 1HD  PRO A 228     -14.087 -24.364  20.482  1.00  4.03           H  
ATOM   3628 2HD  PRO A 228     -12.290 -24.689  20.333  1.00  4.03           H  
ATOM   3629  N   ALA A 229     -15.500 -24.587  17.091  1.00  5.08           N  
ATOM   3630  CA  ALA A 229     -16.759 -24.654  16.379  1.00  5.08           C  
ATOM   3631  C   ALA A 229     -17.546 -23.369  16.510  1.00  5.08           C  
ATOM   3632  O   ALA A 229     -18.768 -23.378  16.355  1.00  5.08           O  
ATOM   3633  CB  ALA A 229     -17.583 -25.807  16.915  1.00  5.08           C  
ATOM   3634  H   ALA A 229     -15.499 -24.241  18.038  1.00  5.08           H  
ATOM   3635  HA  ALA A 229     -16.548 -24.816  15.323  1.00  5.08           H  
ATOM   3636 1HB  ALA A 229     -18.521 -25.871  16.364  1.00  5.08           H  
ATOM   3637 2HB  ALA A 229     -17.027 -26.737  16.797  1.00  5.08           H  
ATOM   3638 3HB  ALA A 229     -17.793 -25.637  17.972  1.00  5.08           H  
ATOM   3639  N   HIS A 230     -16.868 -22.259  16.795  1.00  6.07           N  
ATOM   3640  CA  HIS A 230     -17.601 -21.009  16.975  1.00  6.07           C  
ATOM   3641  C   HIS A 230     -17.221 -19.916  15.983  1.00  6.07           C  
ATOM   3642  O   HIS A 230     -17.436 -18.738  16.260  1.00  6.07           O  
ATOM   3643  CB  HIS A 230     -17.443 -20.518  18.411  1.00  6.07           C  
ATOM   3644  CG  HIS A 230     -18.015 -21.477  19.413  1.00  6.07           C  
ATOM   3645  ND1 HIS A 230     -19.373 -21.665  19.562  1.00  6.07           N  
ATOM   3646  CD2 HIS A 230     -17.423 -22.308  20.305  1.00  6.07           C  
ATOM   3647  CE1 HIS A 230     -19.590 -22.568  20.501  1.00  6.07           C  
ATOM   3648  NE2 HIS A 230     -18.426 -22.972  20.968  1.00  6.07           N  
ATOM   3649  H   HIS A 230     -15.848 -22.271  16.903  1.00  6.07           H  
ATOM   3650  HA  HIS A 230     -18.662 -21.197  16.825  1.00  6.07           H  
ATOM   3651 1HB  HIS A 230     -16.395 -20.379  18.631  1.00  6.07           H  
ATOM   3652 2HB  HIS A 230     -17.933 -19.551  18.527  1.00  6.07           H  
ATOM   3653  HD1 HIS A 230     -20.094 -21.209  19.040  1.00  6.07           H  
ATOM   3654  HD2 HIS A 230     -16.392 -22.517  20.557  1.00  6.07           H  
ATOM   3655  HE1 HIS A 230     -20.607 -22.856  20.766  1.00  6.07           H  
ATOM   3656  N   LEU A 231     -16.697 -20.314  14.832  1.00  6.79           N  
ATOM   3657  CA  LEU A 231     -16.296 -19.372  13.800  1.00  6.79           C  
ATOM   3658  C   LEU A 231     -16.728 -19.870  12.425  1.00  6.79           C  
ATOM   3659  O   LEU A 231     -15.981 -20.593  11.764  1.00  6.79           O  
ATOM   3660  OXT LEU A 231     -17.914 -19.783  12.114  1.00  6.79           O  
ATOM   3661  CB  LEU A 231     -14.777 -19.189  13.824  1.00  6.79           C  
ATOM   3662  CG  LEU A 231     -14.207 -18.239  12.780  1.00  6.79           C  
ATOM   3663  CD1 LEU A 231     -14.695 -16.827  13.089  1.00  6.79           C  
ATOM   3664  CD2 LEU A 231     -12.689 -18.325  12.805  1.00  6.79           C  
ATOM   3665  H   LEU A 231     -16.564 -21.303  14.682  1.00  6.79           H  
ATOM   3666  HA  LEU A 231     -16.778 -18.413  13.992  1.00  6.79           H  
ATOM   3667 1HB  LEU A 231     -14.490 -18.816  14.802  1.00  6.79           H  
ATOM   3668 2HB  LEU A 231     -14.307 -20.162  13.682  1.00  6.79           H  
ATOM   3669  HG  LEU A 231     -14.567 -18.511  11.789  1.00  6.79           H  
ATOM   3670 1HD1 LEU A 231     -14.294 -16.132  12.351  1.00  6.79           H  
ATOM   3671 2HD1 LEU A 231     -15.784 -16.799  13.063  1.00  6.79           H  
ATOM   3672 3HD1 LEU A 231     -14.360 -16.541  14.066  1.00  6.79           H  
ATOM   3673 1HD2 LEU A 231     -12.274 -17.640  12.065  1.00  6.79           H  
ATOM   3674 2HD2 LEU A 231     -12.322 -18.059  13.779  1.00  6.79           H  
ATOM   3675 3HD2 LEU A 231     -12.381 -19.343  12.573  1.00  6.79           H  
TER    3676
ENDMDL

REMARK ID 535898 MODEL 5 2023-07-15_00000123_1_19
PFRMAT TS
TARGET 2023-07-15_00000123_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.027  -0.038   0.558  1.00  6.31           N  
ATOM      2  CA  MET A   1       0.352  -0.254   0.139  1.00  6.31           C  
ATOM      3  C   MET A   1       1.187   1.001   0.399  1.00  6.31           C  
ATOM      4  O   MET A   1       1.201   1.511   1.529  1.00  6.31           O  
ATOM      5  CB  MET A   1       0.402  -0.693  -1.326  1.00  6.31           C  
ATOM      6  CG  MET A   1      -0.245  -2.055  -1.595  1.00  6.31           C  
ATOM      7  SD  MET A   1       0.558  -3.428  -0.702  1.00  6.31           S  
ATOM      8  CE  MET A   1       2.121  -3.537  -1.536  1.00  6.31           C  
ATOM      9 1H   MET A   1      -1.431  -0.913   0.856  1.00  6.31           H  
ATOM     10 2H   MET A   1      -1.048   0.620   1.324  1.00  6.31           H  
ATOM     11 3H   MET A   1      -1.561   0.333  -0.216  1.00  6.31           H  
ATOM     12  HA  MET A   1       0.779  -1.053   0.748  1.00  6.31           H  
ATOM     13 1HB  MET A   1      -0.092   0.050  -1.951  1.00  6.31           H  
ATOM     14 2HB  MET A   1       1.433  -0.781  -1.657  1.00  6.31           H  
ATOM     15 1HG  MET A   1      -1.293  -2.018  -1.298  1.00  6.31           H  
ATOM     16 2HG  MET A   1      -0.204  -2.270  -2.663  1.00  6.31           H  
ATOM     17 1HE  MET A   1       2.711  -4.344  -1.098  1.00  6.31           H  
ATOM     18 2HE  MET A   1       1.946  -3.744  -2.586  1.00  6.31           H  
ATOM     19 3HE  MET A   1       2.651  -2.599  -1.432  1.00  6.31           H  
ATOM     20  N   ILE A   2       1.898   1.490  -0.626  1.00  6.25           N  
ATOM     21  CA  ILE A   2       2.738   2.668  -0.437  1.00  6.25           C  
ATOM     22  C   ILE A   2       2.359   3.834  -1.344  1.00  6.25           C  
ATOM     23  O   ILE A   2       2.383   3.733  -2.569  1.00  6.25           O  
ATOM     24  CB  ILE A   2       4.223   2.314  -0.662  1.00  6.25           C  
ATOM     25  CG1 ILE A   2       4.598   1.174   0.259  1.00  6.25           C  
ATOM     26  CG2 ILE A   2       5.108   3.538  -0.357  1.00  6.25           C  
ATOM     27  CD1 ILE A   2       4.556  -0.177  -0.362  1.00  6.25           C  
ATOM     28  H   ILE A   2       1.873   1.057  -1.536  1.00  6.25           H  
ATOM     29  HA  ILE A   2       2.628   3.008   0.586  1.00  6.25           H  
ATOM     30  HB  ILE A   2       4.381   1.989  -1.695  1.00  6.25           H  
ATOM     31 1HG1 ILE A   2       5.590   1.353   0.664  1.00  6.25           H  
ATOM     32 2HG1 ILE A   2       3.903   1.158   1.064  1.00  6.25           H  
ATOM     33 1HG2 ILE A   2       6.151   3.277  -0.504  1.00  6.25           H  
ATOM     34 2HG2 ILE A   2       4.845   4.358  -1.022  1.00  6.25           H  
ATOM     35 3HG2 ILE A   2       4.958   3.848   0.677  1.00  6.25           H  
ATOM     36 1HD1 ILE A   2       4.818  -0.890   0.399  1.00  6.25           H  
ATOM     37 2HD1 ILE A   2       3.568  -0.385  -0.734  1.00  6.25           H  
ATOM     38 3HD1 ILE A   2       5.261  -0.230  -1.181  1.00  6.25           H  
ATOM     39  N   SER A   3       2.014   4.944  -0.708  1.00  6.12           N  
ATOM     40  CA  SER A   3       1.674   6.199  -1.362  1.00  6.12           C  
ATOM     41  C   SER A   3       1.852   7.297  -0.327  1.00  6.12           C  
ATOM     42  O   SER A   3       1.244   7.242   0.743  1.00  6.12           O  
ATOM     43  CB  SER A   3       0.251   6.180  -1.885  1.00  6.12           C  
ATOM     44  OG  SER A   3      -0.084   7.410  -2.468  1.00  6.12           O  
ATOM     45  H   SER A   3       2.003   4.925   0.300  1.00  6.12           H  
ATOM     46  HA  SER A   3       2.362   6.377  -2.188  1.00  6.12           H  
ATOM     47 1HB  SER A   3       0.142   5.384  -2.623  1.00  6.12           H  
ATOM     48 2HB  SER A   3      -0.434   5.965  -1.067  1.00  6.12           H  
ATOM     49  HG  SER A   3       0.058   8.073  -1.784  1.00  6.12           H  
ATOM     50  N   SER A   4       2.719   8.258  -0.611  1.00  5.87           N  
ATOM     51  CA  SER A   4       2.991   9.321   0.345  1.00  5.87           C  
ATOM     52  C   SER A   4       3.463  10.612  -0.341  1.00  5.87           C  
ATOM     53  O   SER A   4       2.664  11.476  -0.705  1.00  5.87           O  
ATOM     54  CB  SER A   4       3.989   8.826   1.396  1.00  5.87           C  
ATOM     55  OG  SER A   4       5.210   8.481   0.816  1.00  5.87           O  
ATOM     56  H   SER A   4       3.191   8.258  -1.507  1.00  5.87           H  
ATOM     57  HA  SER A   4       2.061   9.553   0.865  1.00  5.87           H  
ATOM     58 1HB  SER A   4       4.144   9.603   2.144  1.00  5.87           H  
ATOM     59 2HB  SER A   4       3.572   7.960   1.909  1.00  5.87           H  
ATOM     60  HG  SER A   4       5.682   7.981   1.491  1.00  5.87           H  
ATOM     61  N   GLN A   5       4.777  10.735  -0.470  1.00  5.42           N  
ATOM     62  CA  GLN A   5       5.457  11.889  -1.032  1.00  5.42           C  
ATOM     63  C   GLN A   5       5.328  12.016  -2.544  1.00  5.42           C  
ATOM     64  O   GLN A   5       5.150  11.031  -3.262  1.00  5.42           O  
ATOM     65  CB  GLN A   5       6.933  11.819  -0.647  1.00  5.42           C  
ATOM     66  CG  GLN A   5       7.694  10.703  -1.356  1.00  5.42           C  
ATOM     67  CD  GLN A   5       9.139  10.591  -0.901  1.00  5.42           C  
ATOM     68  OE1 GLN A   5       9.641  11.421  -0.128  1.00  5.42           O  
ATOM     69  NE2 GLN A   5       9.818   9.559  -1.372  1.00  5.42           N  
ATOM     70  H   GLN A   5       5.329   9.956  -0.149  1.00  5.42           H  
ATOM     71  HA  GLN A   5       5.022  12.784  -0.586  1.00  5.42           H  
ATOM     72 1HB  GLN A   5       7.412  12.763  -0.877  1.00  5.42           H  
ATOM     73 2HB  GLN A   5       7.021  11.657   0.427  1.00  5.42           H  
ATOM     74 1HG  GLN A   5       7.195   9.756  -1.150  1.00  5.42           H  
ATOM     75 2HG  GLN A   5       7.688  10.905  -2.431  1.00  5.42           H  
ATOM     76 1HE2 GLN A   5      10.768   9.414  -1.113  1.00  5.42           H  
ATOM     77 2HE2 GLN A   5       9.373   8.897  -2.002  1.00  5.42           H  
ATOM     78  N   GLN A   6       5.477  13.246  -3.026  1.00  4.76           N  
ATOM     79  CA  GLN A   6       5.484  13.546  -4.455  1.00  4.76           C  
ATOM     80  C   GLN A   6       6.613  12.844  -5.215  1.00  4.76           C  
ATOM     81  O   GLN A   6       7.783  12.914  -4.814  1.00  4.76           O  
ATOM     82  CB  GLN A   6       5.532  15.062  -4.667  1.00  4.76           C  
ATOM     83  CG  GLN A   6       5.724  15.474  -6.097  1.00  4.76           C  
ATOM     84  CD  GLN A   6       4.592  15.107  -7.004  1.00  4.76           C  
ATOM     85  OE1 GLN A   6       4.862  14.431  -8.013  1.00  4.76           O  
ATOM     86  NE2 GLN A   6       3.365  15.521  -6.693  1.00  4.76           N  
ATOM     87  H   GLN A   6       5.590  14.008  -2.373  1.00  4.76           H  
ATOM     88  HA  GLN A   6       4.542  13.184  -4.870  1.00  4.76           H  
ATOM     89 1HB  GLN A   6       4.609  15.515  -4.304  1.00  4.76           H  
ATOM     90 2HB  GLN A   6       6.354  15.483  -4.090  1.00  4.76           H  
ATOM     91 1HG  GLN A   6       5.861  16.555  -6.140  1.00  4.76           H  
ATOM     92 2HG  GLN A   6       6.598  14.986  -6.449  1.00  4.76           H  
ATOM     93 1HE2 GLN A   6       2.591  15.290  -7.285  1.00  4.76           H  
ATOM     94 2HE2 GLN A   6       3.213  16.066  -5.866  1.00  4.76           H  
ATOM     95  N   ALA A   7       6.229  12.151  -6.300  1.00  3.94           N  
ATOM     96  CA  ALA A   7       7.131  11.385  -7.163  1.00  3.94           C  
ATOM     97  C   ALA A   7       8.011  12.238  -8.088  1.00  3.94           C  
ATOM     98  O   ALA A   7       9.095  11.806  -8.464  1.00  3.94           O  
ATOM     99  CB  ALA A   7       6.319  10.423  -8.003  1.00  3.94           C  
ATOM    100  H   ALA A   7       5.244  12.156  -6.535  1.00  3.94           H  
ATOM    101  HA  ALA A   7       7.789  10.814  -6.513  1.00  3.94           H  
ATOM    102 1HB  ALA A   7       6.984   9.822  -8.586  1.00  3.94           H  
ATOM    103 2HB  ALA A   7       5.730   9.780  -7.350  1.00  3.94           H  
ATOM    104 3HB  ALA A   7       5.656  10.983  -8.661  1.00  3.94           H  
ATOM    105  N   MET A   8       7.546  13.434  -8.466  1.00  3.09           N  
ATOM    106  CA  MET A   8       8.302  14.325  -9.356  1.00  3.09           C  
ATOM    107  C   MET A   8       8.754  13.654 -10.647  1.00  3.09           C  
ATOM    108  O   MET A   8       9.949  13.597 -10.949  1.00  3.09           O  
ATOM    109  CB  MET A   8       9.531  14.897  -8.645  1.00  3.09           C  
ATOM    110  CG  MET A   8       9.239  15.847  -7.508  1.00  3.09           C  
ATOM    111  SD  MET A   8      10.723  16.546  -6.827  1.00  3.09           S  
ATOM    112  CE  MET A   8      11.274  15.114  -5.944  1.00  3.09           C  
ATOM    113  H   MET A   8       6.626  13.740  -8.152  1.00  3.09           H  
ATOM    114  HA  MET A   8       7.647  15.151  -9.633  1.00  3.09           H  
ATOM    115 1HB  MET A   8      10.135  14.086  -8.242  1.00  3.09           H  
ATOM    116 2HB  MET A   8      10.149  15.428  -9.369  1.00  3.09           H  
ATOM    117 1HG  MET A   8       8.580  16.650  -7.833  1.00  3.09           H  
ATOM    118 2HG  MET A   8       8.755  15.294  -6.715  1.00  3.09           H  
ATOM    119 1HE  MET A   8      12.207  15.335  -5.427  1.00  3.09           H  
ATOM    120 2HE  MET A   8      10.513  14.843  -5.225  1.00  3.09           H  
ATOM    121 3HE  MET A   8      11.427  14.287  -6.642  1.00  3.09           H  
ATOM    122  N   VAL A   9       7.805  13.125 -11.399  1.00  2.34           N  
ATOM    123  CA  VAL A   9       8.112  12.436 -12.643  1.00  2.34           C  
ATOM    124  C   VAL A   9       8.828  13.341 -13.636  1.00  2.34           C  
ATOM    125  O   VAL A   9       8.472  14.512 -13.778  1.00  2.34           O  
ATOM    126  CB  VAL A   9       6.798  11.920 -13.272  1.00  2.34           C  
ATOM    127  CG1 VAL A   9       5.973  13.098 -13.713  1.00  2.34           C  
ATOM    128  CG2 VAL A   9       7.071  10.989 -14.452  1.00  2.34           C  
ATOM    129  H   VAL A   9       6.845  13.204 -11.097  1.00  2.34           H  
ATOM    130  HA  VAL A   9       8.772  11.609 -12.418  1.00  2.34           H  
ATOM    131  HB  VAL A   9       6.231  11.384 -12.513  1.00  2.34           H  
ATOM    132 1HG1 VAL A   9       5.032  12.747 -14.135  1.00  2.34           H  
ATOM    133 2HG1 VAL A   9       5.772  13.742 -12.859  1.00  2.34           H  
ATOM    134 3HG1 VAL A   9       6.526  13.657 -14.473  1.00  2.34           H  
ATOM    135 1HG2 VAL A   9       6.126  10.643 -14.865  1.00  2.34           H  
ATOM    136 2HG2 VAL A   9       7.615  11.513 -15.218  1.00  2.34           H  
ATOM    137 3HG2 VAL A   9       7.642  10.145 -14.125  1.00  2.34           H  
ATOM    138  N   HIS A  10       9.831  12.804 -14.327  1.00  1.78           N  
ATOM    139  CA  HIS A  10      10.515  13.596 -15.355  1.00  1.78           C  
ATOM    140  C   HIS A  10       9.625  13.758 -16.579  1.00  1.78           C  
ATOM    141  O   HIS A  10       8.724  12.955 -16.816  1.00  1.78           O  
ATOM    142  CB  HIS A  10      11.868  13.030 -15.780  1.00  1.78           C  
ATOM    143  CG  HIS A  10      12.965  13.201 -14.788  1.00  1.78           C  
ATOM    144  ND1 HIS A  10      14.286  13.047 -15.135  1.00  1.78           N  
ATOM    145  CD2 HIS A  10      12.957  13.553 -13.488  1.00  1.78           C  
ATOM    146  CE1 HIS A  10      15.052  13.286 -14.091  1.00  1.78           C  
ATOM    147  NE2 HIS A  10      14.277  13.593 -13.069  1.00  1.78           N  
ATOM    148  H   HIS A  10      10.099  11.839 -14.135  1.00  1.78           H  
ATOM    149  HA  HIS A  10      10.703  14.596 -14.967  1.00  1.78           H  
ATOM    150 1HB  HIS A  10      11.790  11.983 -15.996  1.00  1.78           H  
ATOM    151 2HB  HIS A  10      12.167  13.504 -16.696  1.00  1.78           H  
ATOM    152  HD1 HIS A  10      14.616  12.877 -16.088  1.00  1.78           H  
ATOM    153  HD2 HIS A  10      12.150  13.791 -12.790  1.00  1.78           H  
ATOM    154  HE1 HIS A  10      16.136  13.210 -14.176  1.00  1.78           H  
ATOM    155  N   VAL A  11       9.859  14.804 -17.361  1.00  1.40           N  
ATOM    156  CA  VAL A  11       9.014  15.018 -18.524  1.00  1.40           C  
ATOM    157  C   VAL A  11       9.099  13.870 -19.513  1.00  1.40           C  
ATOM    158  O   VAL A  11      10.178  13.482 -19.966  1.00  1.40           O  
ATOM    159  CB  VAL A  11       9.405  16.325 -19.238  1.00  1.40           C  
ATOM    160  CG1 VAL A  11       8.613  16.473 -20.541  1.00  1.40           C  
ATOM    161  CG2 VAL A  11       9.139  17.497 -18.308  1.00  1.40           C  
ATOM    162  H   VAL A  11      10.620  15.439 -17.153  1.00  1.40           H  
ATOM    163  HA  VAL A  11       7.982  15.106 -18.183  1.00  1.40           H  
ATOM    164  HB  VAL A  11      10.465  16.294 -19.495  1.00  1.40           H  
ATOM    165 1HG1 VAL A  11       8.902  17.399 -21.039  1.00  1.40           H  
ATOM    166 2HG1 VAL A  11       8.822  15.630 -21.201  1.00  1.40           H  
ATOM    167 3HG1 VAL A  11       7.547  16.501 -20.317  1.00  1.40           H  
ATOM    168 1HG2 VAL A  11       9.422  18.428 -18.802  1.00  1.40           H  
ATOM    169 2HG2 VAL A  11       8.078  17.528 -18.056  1.00  1.40           H  
ATOM    170 3HG2 VAL A  11       9.725  17.376 -17.396  1.00  1.40           H  
ATOM    171  N   VAL A  12       7.929  13.361 -19.876  1.00  1.17           N  
ATOM    172  CA  VAL A  12       7.815  12.248 -20.800  1.00  1.17           C  
ATOM    173  C   VAL A  12       6.711  12.450 -21.823  1.00  1.17           C  
ATOM    174  O   VAL A  12       5.622  12.934 -21.498  1.00  1.17           O  
ATOM    175  CB  VAL A  12       7.586  10.938 -20.019  1.00  1.17           C  
ATOM    176  CG1 VAL A  12       6.371  11.062 -19.126  1.00  1.17           C  
ATOM    177  CG2 VAL A  12       7.366   9.775 -21.027  1.00  1.17           C  
ATOM    178  H   VAL A  12       7.091  13.742 -19.468  1.00  1.17           H  
ATOM    179  HA  VAL A  12       8.754  12.160 -21.329  1.00  1.17           H  
ATOM    180  HB  VAL A  12       8.459  10.738 -19.391  1.00  1.17           H  
ATOM    181 1HG1 VAL A  12       6.221  10.135 -18.579  1.00  1.17           H  
ATOM    182 2HG1 VAL A  12       6.525  11.879 -18.415  1.00  1.17           H  
ATOM    183 3HG1 VAL A  12       5.493  11.269 -19.737  1.00  1.17           H  
ATOM    184 1HG2 VAL A  12       7.208   8.862 -20.504  1.00  1.17           H  
ATOM    185 2HG2 VAL A  12       6.489   9.968 -21.631  1.00  1.17           H  
ATOM    186 3HG2 VAL A  12       8.235   9.678 -21.674  1.00  1.17           H  
ATOM    187  N   SER A  13       6.995  12.044 -23.059  1.00  1.04           N  
ATOM    188  CA  SER A  13       6.020  12.120 -24.137  1.00  1.04           C  
ATOM    189  C   SER A  13       6.286  11.094 -25.238  1.00  1.04           C  
ATOM    190  O   SER A  13       7.341  10.467 -25.283  1.00  1.04           O  
ATOM    191  CB  SER A  13       6.018  13.518 -24.722  1.00  1.04           C  
ATOM    192  OG  SER A  13       7.230  13.796 -25.364  1.00  1.04           O  
ATOM    193  H   SER A  13       7.932  11.681 -23.237  1.00  1.04           H  
ATOM    194  HA  SER A  13       5.034  11.916 -23.717  1.00  1.04           H  
ATOM    195 1HB  SER A  13       5.199  13.612 -25.435  1.00  1.04           H  
ATOM    196 2HB  SER A  13       5.847  14.246 -23.930  1.00  1.04           H  
ATOM    197  HG  SER A  13       7.343  13.098 -26.017  1.00  1.04           H  
ATOM    198  N   ARG A  14       5.320  10.921 -26.129  1.00  0.99           N  
ATOM    199  CA  ARG A  14       5.475  10.034 -27.285  1.00  0.99           C  
ATOM    200  C   ARG A  14       5.498  10.873 -28.558  1.00  0.99           C  
ATOM    201  O   ARG A  14       4.646  11.747 -28.736  1.00  0.99           O  
ATOM    202  CB  ARG A  14       4.338   9.024 -27.348  1.00  0.99           C  
ATOM    203  CG  ARG A  14       4.355   8.113 -28.564  1.00  0.99           C  
ATOM    204  CD  ARG A  14       3.205   7.139 -28.575  1.00  0.99           C  
ATOM    205  NE  ARG A  14       3.351   6.015 -27.653  1.00  0.99           N  
ATOM    206  CZ  ARG A  14       2.310   5.306 -27.164  1.00  0.99           C  
ATOM    207  NH1 ARG A  14       1.077   5.661 -27.466  1.00  0.99           N  
ATOM    208  NH2 ARG A  14       2.510   4.254 -26.391  1.00  0.99           N  
ATOM    209  H   ARG A  14       4.458  11.442 -26.026  1.00  0.99           H  
ATOM    210  HA  ARG A  14       6.420   9.497 -27.206  1.00  0.99           H  
ATOM    211 1HB  ARG A  14       4.357   8.397 -26.462  1.00  0.99           H  
ATOM    212 2HB  ARG A  14       3.387   9.554 -27.354  1.00  0.99           H  
ATOM    213 1HG  ARG A  14       4.301   8.716 -29.470  1.00  0.99           H  
ATOM    214 2HG  ARG A  14       5.289   7.547 -28.564  1.00  0.99           H  
ATOM    215 1HD  ARG A  14       2.298   7.676 -28.304  1.00  0.99           H  
ATOM    216 2HD  ARG A  14       3.085   6.736 -29.574  1.00  0.99           H  
ATOM    217  HE  ARG A  14       4.290   5.709 -27.409  1.00  0.99           H  
ATOM    218 1HH1 ARG A  14       0.911   6.462 -28.058  1.00  0.99           H  
ATOM    219 2HH1 ARG A  14       0.299   5.130 -27.103  1.00  0.99           H  
ATOM    220 1HH2 ARG A  14       3.463   3.932 -26.181  1.00  0.99           H  
ATOM    221 2HH2 ARG A  14       1.729   3.732 -26.032  1.00  0.99           H  
ATOM    222  N   ASN A  15       6.490  10.648 -29.419  1.00  0.98           N  
ATOM    223  CA  ASN A  15       6.593  11.443 -30.641  1.00  0.98           C  
ATOM    224  C   ASN A  15       5.778  10.869 -31.801  1.00  0.98           C  
ATOM    225  O   ASN A  15       5.111   9.841 -31.672  1.00  0.98           O  
ATOM    226  CB  ASN A  15       8.046  11.623 -31.055  1.00  0.98           C  
ATOM    227  CG  ASN A  15       8.690  10.357 -31.485  1.00  0.98           C  
ATOM    228  OD1 ASN A  15       7.986   9.364 -31.726  1.00  0.98           O  
ATOM    229  ND2 ASN A  15       9.996  10.379 -31.619  1.00  0.98           N  
ATOM    230  H   ASN A  15       7.178   9.919 -29.214  1.00  0.98           H  
ATOM    231  HA  ASN A  15       6.185  12.434 -30.433  1.00  0.98           H  
ATOM    232 1HB  ASN A  15       8.122  12.352 -31.859  1.00  0.98           H  
ATOM    233 2HB  ASN A  15       8.606  12.020 -30.207  1.00  0.98           H  
ATOM    234 1HD2 ASN A  15      10.488   9.565 -31.935  1.00  0.98           H  
ATOM    235 2HD2 ASN A  15      10.502  11.217 -31.422  1.00  0.98           H  
ATOM    236  N   ALA A  16       5.899  11.511 -32.967  1.00  0.98           N  
ATOM    237  CA  ALA A  16       5.190  11.134 -34.195  1.00  0.98           C  
ATOM    238  C   ALA A  16       5.507   9.712 -34.657  1.00  0.98           C  
ATOM    239  O   ALA A  16       4.692   9.067 -35.316  1.00  0.98           O  
ATOM    240  CB  ALA A  16       5.543  12.104 -35.307  1.00  0.98           C  
ATOM    241  H   ALA A  16       6.480  12.335 -32.999  1.00  0.98           H  
ATOM    242  HA  ALA A  16       4.120  11.191 -33.992  1.00  0.98           H  
ATOM    243 1HB  ALA A  16       4.986  11.841 -36.206  1.00  0.98           H  
ATOM    244 2HB  ALA A  16       5.285  13.118 -35.004  1.00  0.98           H  
ATOM    245 3HB  ALA A  16       6.611  12.044 -35.512  1.00  0.98           H  
ATOM    246  N   GLU A  17       6.706   9.243 -34.334  1.00  0.98           N  
ATOM    247  CA  GLU A  17       7.181   7.927 -34.737  1.00  0.98           C  
ATOM    248  C   GLU A  17       6.754   6.832 -33.756  1.00  0.98           C  
ATOM    249  O   GLU A  17       7.076   5.657 -33.949  1.00  0.98           O  
ATOM    250  CB  GLU A  17       8.706   7.945 -34.857  1.00  0.98           C  
ATOM    251  CG  GLU A  17       9.233   8.874 -35.945  1.00  0.98           C  
ATOM    252  CD  GLU A  17      10.744   8.918 -36.027  1.00  0.98           C  
ATOM    253  OE1 GLU A  17      11.387   8.251 -35.252  1.00  0.98           O  
ATOM    254  OE2 GLU A  17      11.250   9.624 -36.867  1.00  0.98           O  
ATOM    255  H   GLU A  17       7.313   9.823 -33.774  1.00  0.98           H  
ATOM    256  HA  GLU A  17       6.754   7.694 -35.712  1.00  0.98           H  
ATOM    257 1HB  GLU A  17       9.142   8.254 -33.907  1.00  0.98           H  
ATOM    258 2HB  GLU A  17       9.066   6.939 -35.066  1.00  0.98           H  
ATOM    259 1HG  GLU A  17       8.836   8.549 -36.906  1.00  0.98           H  
ATOM    260 2HG  GLU A  17       8.856   9.879 -35.751  1.00  0.98           H  
ATOM    261  N   GLY A  18       6.059   7.215 -32.683  1.00  0.97           N  
ATOM    262  CA  GLY A  18       5.623   6.271 -31.668  1.00  0.97           C  
ATOM    263  C   GLY A  18       6.704   5.974 -30.632  1.00  0.97           C  
ATOM    264  O   GLY A  18       6.588   5.021 -29.857  1.00  0.97           O  
ATOM    265  H   GLY A  18       5.806   8.195 -32.556  1.00  0.97           H  
ATOM    266 1HA  GLY A  18       4.746   6.677 -31.176  1.00  0.97           H  
ATOM    267 2HA  GLY A  18       5.314   5.345 -32.148  1.00  0.97           H  
ATOM    268  N   VAL A  19       7.776   6.754 -30.643  1.00  0.96           N  
ATOM    269  CA  VAL A  19       8.890   6.547 -29.737  1.00  0.96           C  
ATOM    270  C   VAL A  19       8.771   7.374 -28.474  1.00  0.96           C  
ATOM    271  O   VAL A  19       8.388   8.548 -28.492  1.00  0.96           O  
ATOM    272  CB  VAL A  19      10.219   6.801 -30.455  1.00  0.96           C  
ATOM    273  CG1 VAL A  19      11.379   6.689 -29.475  1.00  0.96           C  
ATOM    274  CG2 VAL A  19      10.358   5.773 -31.572  1.00  0.96           C  
ATOM    275  H   VAL A  19       7.821   7.537 -31.289  1.00  0.96           H  
ATOM    276  HA  VAL A  19       8.891   5.497 -29.442  1.00  0.96           H  
ATOM    277  HB  VAL A  19      10.230   7.788 -30.875  1.00  0.96           H  
ATOM    278 1HG1 VAL A  19      12.315   6.845 -30.002  1.00  0.96           H  
ATOM    279 2HG1 VAL A  19      11.280   7.435 -28.691  1.00  0.96           H  
ATOM    280 3HG1 VAL A  19      11.366   5.708 -29.036  1.00  0.96           H  
ATOM    281 1HG2 VAL A  19      11.296   5.938 -32.102  1.00  0.96           H  
ATOM    282 2HG2 VAL A  19      10.350   4.771 -31.146  1.00  0.96           H  
ATOM    283 3HG2 VAL A  19       9.523   5.879 -32.271  1.00  0.96           H  
ATOM    284  N   ILE A  20       9.040   6.729 -27.353  1.00  0.96           N  
ATOM    285  CA  ILE A  20       8.957   7.393 -26.070  1.00  0.96           C  
ATOM    286  C   ILE A  20      10.179   8.254 -25.839  1.00  0.96           C  
ATOM    287  O   ILE A  20      11.304   7.828 -26.090  1.00  0.96           O  
ATOM    288  CB  ILE A  20       8.824   6.370 -24.952  1.00  0.96           C  
ATOM    289  CG1 ILE A  20       7.610   5.535 -25.211  1.00  0.96           C  
ATOM    290  CG2 ILE A  20       8.704   7.059 -23.611  1.00  0.96           C  
ATOM    291  CD1 ILE A  20       6.334   6.343 -25.264  1.00  0.96           C  
ATOM    292  H   ILE A  20       9.332   5.759 -27.397  1.00  0.96           H  
ATOM    293  HA  ILE A  20       8.079   8.039 -26.060  1.00  0.96           H  
ATOM    294  HB  ILE A  20       9.694   5.709 -24.952  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20       7.731   5.016 -26.168  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20       7.543   4.791 -24.435  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20       8.599   6.304 -22.858  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20       9.592   7.654 -23.413  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20       7.828   7.711 -23.608  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20       5.491   5.683 -25.462  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20       6.183   6.855 -24.315  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20       6.413   7.076 -26.063  1.00  0.96           H  
ATOM    303  N   VAL A  21       9.945   9.479 -25.416  1.00  0.97           N  
ATOM    304  CA  VAL A  21      11.001  10.427 -25.150  1.00  0.97           C  
ATOM    305  C   VAL A  21      10.962  10.876 -23.691  1.00  0.97           C  
ATOM    306  O   VAL A  21       9.896  11.244 -23.187  1.00  0.97           O  
ATOM    307  CB  VAL A  21      10.832  11.646 -26.085  1.00  0.97           C  
ATOM    308  CG1 VAL A  21      11.900  12.670 -25.805  1.00  0.97           C  
ATOM    309  CG2 VAL A  21      10.887  11.185 -27.561  1.00  0.97           C  
ATOM    310  H   VAL A  21       8.986   9.769 -25.273  1.00  0.97           H  
ATOM    311  HA  VAL A  21      11.945   9.944 -25.348  1.00  0.97           H  
ATOM    312  HB  VAL A  21       9.866  12.111 -25.885  1.00  0.97           H  
ATOM    313 1HG1 VAL A  21      11.763  13.531 -26.455  1.00  0.97           H  
ATOM    314 2HG1 VAL A  21      11.840  12.985 -24.767  1.00  0.97           H  
ATOM    315 3HG1 VAL A  21      12.862  12.229 -25.995  1.00  0.97           H  
ATOM    316 1HG2 VAL A  21      10.750  12.045 -28.212  1.00  0.97           H  
ATOM    317 2HG2 VAL A  21      11.842  10.733 -27.767  1.00  0.97           H  
ATOM    318 3HG2 VAL A  21      10.095  10.462 -27.754  1.00  0.97           H  
ATOM    319  N   VAL A  22      12.102  10.804 -22.995  1.00  0.99           N  
ATOM    320  CA  VAL A  22      12.130  11.241 -21.596  1.00  0.99           C  
ATOM    321  C   VAL A  22      13.257  12.265 -21.461  1.00  0.99           C  
ATOM    322  O   VAL A  22      14.392  12.006 -21.868  1.00  0.99           O  
ATOM    323  CB  VAL A  22      12.331  10.070 -20.603  1.00  0.99           C  
ATOM    324  CG1 VAL A  22      12.286  10.613 -19.173  1.00  0.99           C  
ATOM    325  CG2 VAL A  22      11.275   8.991 -20.821  1.00  0.99           C  
ATOM    326  H   VAL A  22      12.948  10.493 -23.475  1.00  0.99           H  
ATOM    327  HA  VAL A  22      11.190  11.729 -21.352  1.00  0.99           H  
ATOM    328  HB  VAL A  22      13.306   9.644 -20.738  1.00  0.99           H  
ATOM    329 1HG1 VAL A  22      12.429   9.807 -18.476  1.00  0.99           H  
ATOM    330 2HG1 VAL A  22      13.067  11.362 -19.029  1.00  0.99           H  
ATOM    331 3HG1 VAL A  22      11.310  11.073 -18.990  1.00  0.99           H  
ATOM    332 1HG2 VAL A  22      11.439   8.182 -20.111  1.00  0.99           H  
ATOM    333 2HG2 VAL A  22      10.300   9.423 -20.662  1.00  0.99           H  
ATOM    334 3HG2 VAL A  22      11.344   8.602 -21.835  1.00  0.99           H  
ATOM    335  N   ASP A  23      12.926  13.448 -20.953  1.00  1.00           N  
ATOM    336  CA  ASP A  23      13.868  14.568 -20.821  1.00  1.00           C  
ATOM    337  C   ASP A  23      14.560  14.898 -22.144  1.00  1.00           C  
ATOM    338  O   ASP A  23      15.736  15.255 -22.171  1.00  1.00           O  
ATOM    339  CB  ASP A  23      14.965  14.258 -19.798  1.00  1.00           C  
ATOM    340  CG  ASP A  23      14.453  14.083 -18.424  1.00  1.00           C  
ATOM    341  OD1 ASP A  23      13.589  14.839 -18.029  1.00  1.00           O  
ATOM    342  OD2 ASP A  23      14.919  13.174 -17.752  1.00  1.00           O  
ATOM    343  H   ASP A  23      11.965  13.567 -20.624  1.00  1.00           H  
ATOM    344  HA  ASP A  23      13.311  15.446 -20.494  1.00  1.00           H  
ATOM    345 1HB  ASP A  23      15.510  13.364 -20.088  1.00  1.00           H  
ATOM    346 2HB  ASP A  23      15.682  15.080 -19.791  1.00  1.00           H  
ATOM    347  N   GLY A  24      13.826  14.786 -23.241  1.00  1.02           N  
ATOM    348  CA  GLY A  24      14.340  15.093 -24.570  1.00  1.02           C  
ATOM    349  C   GLY A  24      15.079  13.923 -25.239  1.00  1.02           C  
ATOM    350  O   GLY A  24      15.412  14.001 -26.423  1.00  1.02           O  
ATOM    351  H   GLY A  24      12.869  14.480 -23.145  1.00  1.02           H  
ATOM    352 1HA  GLY A  24      13.511  15.403 -25.206  1.00  1.02           H  
ATOM    353 2HA  GLY A  24      15.012  15.946 -24.499  1.00  1.02           H  
ATOM    354  N   LYS A  25      15.328  12.835 -24.507  1.00  1.01           N  
ATOM    355  CA  LYS A  25      16.046  11.698 -25.074  1.00  1.01           C  
ATOM    356  C   LYS A  25      15.108  10.623 -25.571  1.00  1.01           C  
ATOM    357  O   LYS A  25      14.201  10.205 -24.858  1.00  1.01           O  
ATOM    358  CB  LYS A  25      17.021  11.095 -24.067  1.00  1.01           C  
ATOM    359  CG  LYS A  25      17.826   9.933 -24.647  1.00  1.01           C  
ATOM    360  CD  LYS A  25      18.867   9.405 -23.688  1.00  1.01           C  
ATOM    361  CE  LYS A  25      19.582   8.209 -24.289  1.00  1.01           C  
ATOM    362  NZ  LYS A  25      20.626   7.668 -23.378  1.00  1.01           N  
ATOM    363  H   LYS A  25      15.033  12.787 -23.534  1.00  1.01           H  
ATOM    364  HA  LYS A  25      16.624  12.050 -25.929  1.00  1.01           H  
ATOM    365 1HB  LYS A  25      17.714  11.862 -23.726  1.00  1.01           H  
ATOM    366 2HB  LYS A  25      16.470  10.738 -23.195  1.00  1.01           H  
ATOM    367 1HG  LYS A  25      17.143   9.113 -24.888  1.00  1.01           H  
ATOM    368 2HG  LYS A  25      18.314  10.250 -25.565  1.00  1.01           H  
ATOM    369 1HD  LYS A  25      19.596  10.185 -23.470  1.00  1.01           H  
ATOM    370 2HD  LYS A  25      18.396   9.108 -22.763  1.00  1.01           H  
ATOM    371 1HE  LYS A  25      18.848   7.427 -24.495  1.00  1.01           H  
ATOM    372 2HE  LYS A  25      20.050   8.509 -25.226  1.00  1.01           H  
ATOM    373 1HZ  LYS A  25      21.075   6.875 -23.813  1.00  1.01           H  
ATOM    374 2HZ  LYS A  25      21.314   8.383 -23.190  1.00  1.01           H  
ATOM    375 3HZ  LYS A  25      20.195   7.378 -22.513  1.00  1.01           H  
ATOM    376  N   ALA A  26      15.287  10.201 -26.813  1.00  1.00           N  
ATOM    377  CA  ALA A  26      14.429   9.158 -27.350  1.00  1.00           C  
ATOM    378  C   ALA A  26      14.838   7.787 -26.846  1.00  1.00           C  
ATOM    379  O   ALA A  26      16.029   7.490 -26.712  1.00  1.00           O  
ATOM    380  CB  ALA A  26      14.459   9.185 -28.858  1.00  1.00           C  
ATOM    381  H   ALA A  26      16.028  10.592 -27.377  1.00  1.00           H  
ATOM    382  HA  ALA A  26      13.416   9.339 -27.009  1.00  1.00           H  
ATOM    383 1HB  ALA A  26      13.800   8.421 -29.240  1.00  1.00           H  
ATOM    384 2HB  ALA A  26      14.127  10.162 -29.210  1.00  1.00           H  
ATOM    385 3HB  ALA A  26      15.472   8.995 -29.205  1.00  1.00           H  
ATOM    386  N   TYR A  27      13.838   6.940 -26.660  1.00  0.97           N  
ATOM    387  CA  TYR A  27      13.981   5.552 -26.268  1.00  0.97           C  
ATOM    388  C   TYR A  27      13.277   4.603 -27.236  1.00  0.97           C  
ATOM    389  O   TYR A  27      12.137   4.182 -26.985  1.00  0.97           O  
ATOM    390  CB  TYR A  27      13.480   5.355 -24.851  1.00  0.97           C  
ATOM    391  CG  TYR A  27      14.313   6.112 -23.877  1.00  0.97           C  
ATOM    392  CD1 TYR A  27      14.011   7.418 -23.556  1.00  0.97           C  
ATOM    393  CD2 TYR A  27      15.406   5.485 -23.299  1.00  0.97           C  
ATOM    394  CE1 TYR A  27      14.809   8.095 -22.668  1.00  0.97           C  
ATOM    395  CE2 TYR A  27      16.193   6.158 -22.405  1.00  0.97           C  
ATOM    396  CZ  TYR A  27      15.898   7.463 -22.092  1.00  0.97           C  
ATOM    397  OH  TYR A  27      16.688   8.147 -21.198  1.00  0.97           O  
ATOM    398  H   TYR A  27      12.892   7.297 -26.746  1.00  0.97           H  
ATOM    399  HA  TYR A  27      15.036   5.322 -26.232  1.00  0.97           H  
ATOM    400 1HB  TYR A  27      12.445   5.701 -24.768  1.00  0.97           H  
ATOM    401 2HB  TYR A  27      13.505   4.297 -24.586  1.00  0.97           H  
ATOM    402  HD1 TYR A  27      13.152   7.914 -24.015  1.00  0.97           H  
ATOM    403  HD2 TYR A  27      15.637   4.455 -23.557  1.00  0.97           H  
ATOM    404  HE1 TYR A  27      14.587   9.130 -22.426  1.00  0.97           H  
ATOM    405  HE2 TYR A  27      17.050   5.663 -21.950  1.00  0.97           H  
ATOM    406  HH  TYR A  27      16.351   9.045 -21.102  1.00  0.97           H  
ATOM    407  N   PRO A  28      13.896   4.290 -28.381  1.00  0.95           N  
ATOM    408  CA  PRO A  28      13.347   3.456 -29.405  1.00  0.95           C  
ATOM    409  C   PRO A  28      13.270   2.108 -28.778  1.00  0.95           C  
ATOM    410  O   PRO A  28      13.930   1.875 -27.764  1.00  0.95           O  
ATOM    411  CB  PRO A  28      14.346   3.564 -30.555  1.00  0.95           C  
ATOM    412  CG  PRO A  28      15.650   3.912 -29.886  1.00  0.95           C  
ATOM    413  CD  PRO A  28      15.267   4.772 -28.688  1.00  0.95           C  
ATOM    414  HA  PRO A  28      12.348   3.808 -29.697  1.00  0.95           H  
ATOM    415 1HB  PRO A  28      14.392   2.608 -31.097  1.00  0.95           H  
ATOM    416 2HB  PRO A  28      14.014   4.329 -31.272  1.00  0.95           H  
ATOM    417 1HG  PRO A  28      16.174   2.992 -29.591  1.00  0.95           H  
ATOM    418 2HG  PRO A  28      16.311   4.441 -30.590  1.00  0.95           H  
ATOM    419 1HD  PRO A  28      15.986   4.539 -27.900  1.00  0.95           H  
ATOM    420 2HD  PRO A  28      15.262   5.837 -28.954  1.00  0.95           H  
ATOM    421  N   MET A  29      12.444   1.255 -29.350  1.00  0.92           N  
ATOM    422  CA  MET A  29      12.172  -0.114 -28.914  1.00  0.92           C  
ATOM    423  C   MET A  29      11.266  -0.179 -27.677  1.00  0.92           C  
ATOM    424  O   MET A  29      10.809  -1.273 -27.328  1.00  0.92           O  
ATOM    425  CB  MET A  29      13.497  -0.807 -28.576  1.00  0.92           C  
ATOM    426  CG  MET A  29      14.445  -0.981 -29.753  1.00  0.92           C  
ATOM    427  SD  MET A  29      15.958  -1.750 -29.250  1.00  0.92           S  
ATOM    428  CE  MET A  29      16.723  -0.308 -28.473  1.00  0.92           C  
ATOM    429  H   MET A  29      11.954   1.574 -30.173  1.00  0.92           H  
ATOM    430  HA  MET A  29      11.676  -0.645 -29.726  1.00  0.92           H  
ATOM    431 1HB  MET A  29      14.007  -0.357 -27.761  1.00  0.92           H  
ATOM    432 2HB  MET A  29      13.277  -1.810 -28.232  1.00  0.92           H  
ATOM    433 1HG  MET A  29      13.983  -1.594 -30.521  1.00  0.92           H  
ATOM    434 2HG  MET A  29      14.684  -0.015 -30.188  1.00  0.92           H  
ATOM    435 1HE  MET A  29      17.690  -0.580 -28.059  1.00  0.92           H  
ATOM    436 2HE  MET A  29      16.851   0.476 -29.217  1.00  0.92           H  
ATOM    437 3HE  MET A  29      16.082   0.068 -27.678  1.00  0.92           H  
ATOM    438  N   ALA A  30      10.887   0.979 -27.108  1.00  0.90           N  
ATOM    439  CA  ALA A  30       9.909   0.989 -26.025  1.00  0.90           C  
ATOM    440  C   ALA A  30       8.528   1.290 -26.586  1.00  0.90           C  
ATOM    441  O   ALA A  30       8.383   2.020 -27.573  1.00  0.90           O  
ATOM    442  CB  ALA A  30      10.263   2.008 -24.959  1.00  0.90           C  
ATOM    443  H   ALA A  30      11.306   1.871 -27.387  1.00  0.90           H  
ATOM    444  HA  ALA A  30       9.882   0.000 -25.568  1.00  0.90           H  
ATOM    445 1HB  ALA A  30       9.505   1.973 -24.185  1.00  0.90           H  
ATOM    446 2HB  ALA A  30      11.241   1.780 -24.535  1.00  0.90           H  
ATOM    447 3HB  ALA A  30      10.286   3.006 -25.398  1.00  0.90           H  
ATOM    448  N   GLU A  31       7.517   0.698 -25.973  1.00  0.89           N  
ATOM    449  CA  GLU A  31       6.130   0.967 -26.308  1.00  0.89           C  
ATOM    450  C   GLU A  31       5.641   2.133 -25.462  1.00  0.89           C  
ATOM    451  O   GLU A  31       4.950   3.033 -25.941  1.00  0.89           O  
ATOM    452  CB  GLU A  31       5.263  -0.279 -26.073  1.00  0.89           C  
ATOM    453  CG  GLU A  31       3.805  -0.146 -26.531  1.00  0.89           C  
ATOM    454  CD  GLU A  31       3.008  -1.469 -26.506  1.00  0.89           C  
ATOM    455  OE1 GLU A  31       2.626  -1.931 -25.443  1.00  0.89           O  
ATOM    456  OE2 GLU A  31       2.794  -2.011 -27.564  1.00  0.89           O  
ATOM    457  H   GLU A  31       7.725   0.069 -25.207  1.00  0.89           H  
ATOM    458  HA  GLU A  31       6.065   1.253 -27.358  1.00  0.89           H  
ATOM    459 1HB  GLU A  31       5.699  -1.122 -26.579  1.00  0.89           H  
ATOM    460 2HB  GLU A  31       5.258  -0.515 -25.005  1.00  0.89           H  
ATOM    461 1HG  GLU A  31       3.307   0.574 -25.878  1.00  0.89           H  
ATOM    462 2HG  GLU A  31       3.796   0.259 -27.542  1.00  0.89           H  
ATOM    463  N   GLU A  32       5.998   2.090 -24.182  1.00  0.87           N  
ATOM    464  CA  GLU A  32       5.554   3.101 -23.220  1.00  0.87           C  
ATOM    465  C   GLU A  32       6.511   3.234 -22.047  1.00  0.87           C  
ATOM    466  O   GLU A  32       7.231   2.302 -21.704  1.00  0.87           O  
ATOM    467  CB  GLU A  32       4.147   2.776 -22.695  1.00  0.87           C  
ATOM    468  CG  GLU A  32       4.096   1.461 -21.987  1.00  0.87           C  
ATOM    469  CD  GLU A  32       2.777   1.006 -21.432  1.00  0.87           C  
ATOM    470  OE1 GLU A  32       1.772   1.645 -21.647  1.00  0.87           O  
ATOM    471  OE2 GLU A  32       2.790  -0.035 -20.786  1.00  0.87           O  
ATOM    472  H   GLU A  32       6.592   1.314 -23.885  1.00  0.87           H  
ATOM    473  HA  GLU A  32       5.501   4.060 -23.723  1.00  0.87           H  
ATOM    474 1HB  GLU A  32       3.829   3.549 -21.995  1.00  0.87           H  
ATOM    475 2HB  GLU A  32       3.436   2.757 -23.523  1.00  0.87           H  
ATOM    476 1HG  GLU A  32       4.351   0.755 -22.753  1.00  0.87           H  
ATOM    477 2HG  GLU A  32       4.861   1.434 -21.208  1.00  0.87           H  
ATOM    478  N   LEU A  33       6.476   4.377 -21.388  1.00  0.87           N  
ATOM    479  CA  LEU A  33       7.225   4.565 -20.150  1.00  0.87           C  
ATOM    480  C   LEU A  33       6.358   4.136 -18.980  1.00  0.87           C  
ATOM    481  O   LEU A  33       5.190   4.523 -18.935  1.00  0.87           O  
ATOM    482  CB  LEU A  33       7.583   6.030 -19.918  1.00  0.87           C  
ATOM    483  CG  LEU A  33       8.320   6.266 -18.628  1.00  0.87           C  
ATOM    484  CD1 LEU A  33       9.666   5.681 -18.717  1.00  0.87           C  
ATOM    485  CD2 LEU A  33       8.398   7.657 -18.305  1.00  0.87           C  
ATOM    486  H   LEU A  33       5.890   5.126 -21.730  1.00  0.87           H  
ATOM    487  HA  LEU A  33       8.126   3.958 -20.167  1.00  0.87           H  
ATOM    488 1HB  LEU A  33       8.213   6.380 -20.711  1.00  0.87           H  
ATOM    489 2HB  LEU A  33       6.668   6.616 -19.900  1.00  0.87           H  
ATOM    490  HG  LEU A  33       7.790   5.771 -17.844  1.00  0.87           H  
ATOM    491 1HD1 LEU A  33      10.158   5.809 -17.774  1.00  0.87           H  
ATOM    492 2HD1 LEU A  33       9.596   4.643 -18.954  1.00  0.87           H  
ATOM    493 3HD1 LEU A  33      10.217   6.184 -19.488  1.00  0.87           H  
ATOM    494 1HD2 LEU A  33       8.903   7.699 -17.388  1.00  0.87           H  
ATOM    495 2HD2 LEU A  33       8.951   8.192 -19.065  1.00  0.87           H  
ATOM    496 3HD2 LEU A  33       7.401   8.074 -18.204  1.00  0.87           H  
ATOM    497  N   VAL A  34       6.887   3.347 -18.039  1.00  0.88           N  
ATOM    498  CA  VAL A  34       6.057   3.026 -16.882  1.00  0.88           C  
ATOM    499  C   VAL A  34       6.532   3.806 -15.642  1.00  0.88           C  
ATOM    500  O   VAL A  34       5.734   4.084 -14.744  1.00  0.88           O  
ATOM    501  CB  VAL A  34       6.012   1.506 -16.602  1.00  0.88           C  
ATOM    502  CG1 VAL A  34       5.428   0.759 -17.808  1.00  0.88           C  
ATOM    503  CG2 VAL A  34       7.340   0.983 -16.310  1.00  0.88           C  
ATOM    504  H   VAL A  34       7.850   3.020 -18.098  1.00  0.88           H  
ATOM    505  HA  VAL A  34       5.034   3.333 -17.093  1.00  0.88           H  
ATOM    506  HB  VAL A  34       5.360   1.336 -15.750  1.00  0.88           H  
ATOM    507 1HG1 VAL A  34       5.379  -0.309 -17.591  1.00  0.88           H  
ATOM    508 2HG1 VAL A  34       4.425   1.131 -18.027  1.00  0.88           H  
ATOM    509 3HG1 VAL A  34       6.067   0.917 -18.682  1.00  0.88           H  
ATOM    510 1HG2 VAL A  34       7.272  -0.083 -16.107  1.00  0.88           H  
ATOM    511 2HG2 VAL A  34       7.941   1.141 -17.175  1.00  0.88           H  
ATOM    512 3HG2 VAL A  34       7.771   1.486 -15.448  1.00  0.88           H  
ATOM    513  N   ALA A  35       7.815   4.201 -15.601  1.00  0.90           N  
ATOM    514  CA  ALA A  35       8.304   5.007 -14.475  1.00  0.90           C  
ATOM    515  C   ALA A  35       9.630   5.724 -14.782  1.00  0.90           C  
ATOM    516  O   ALA A  35      10.588   5.107 -15.250  1.00  0.90           O  
ATOM    517  CB  ALA A  35       8.475   4.114 -13.259  1.00  0.90           C  
ATOM    518  H   ALA A  35       8.449   3.912 -16.344  1.00  0.90           H  
ATOM    519  HA  ALA A  35       7.556   5.770 -14.258  1.00  0.90           H  
ATOM    520 1HB  ALA A  35       8.799   4.717 -12.411  1.00  0.90           H  
ATOM    521 2HB  ALA A  35       7.531   3.636 -13.013  1.00  0.90           H  
ATOM    522 3HB  ALA A  35       9.221   3.353 -13.466  1.00  0.90           H  
ATOM    523  N   THR A  36       9.737   7.017 -14.447  1.00  0.93           N  
ATOM    524  CA  THR A  36      11.034   7.681 -14.650  1.00  0.93           C  
ATOM    525  C   THR A  36      11.958   7.396 -13.488  1.00  0.93           C  
ATOM    526  O   THR A  36      11.485   7.072 -12.401  1.00  0.93           O  
ATOM    527  CB  THR A  36      10.937   9.220 -14.814  1.00  0.93           C  
ATOM    528  OG1 THR A  36      10.396   9.828 -13.622  1.00  0.93           O  
ATOM    529  CG2 THR A  36      10.085   9.584 -15.979  1.00  0.93           C  
ATOM    530  H   THR A  36       8.946   7.519 -14.070  1.00  0.93           H  
ATOM    531  HA  THR A  36      11.487   7.277 -15.550  1.00  0.93           H  
ATOM    532  HB  THR A  36      11.935   9.618 -14.978  1.00  0.93           H  
ATOM    533  HG1 THR A  36       9.443   9.680 -13.625  1.00  0.93           H  
ATOM    534 1HG2 THR A  36      10.022  10.647 -16.106  1.00  0.93           H  
ATOM    535 2HG2 THR A  36      10.520   9.149 -16.875  1.00  0.93           H  
ATOM    536 3HG2 THR A  36       9.090   9.198 -15.816  1.00  0.93           H  
ATOM    537  N   GLU A  37      13.248   7.675 -13.664  1.00  0.95           N  
ATOM    538  CA  GLU A  37      14.226   7.494 -12.591  1.00  0.95           C  
ATOM    539  C   GLU A  37      13.793   8.201 -11.321  1.00  0.95           C  
ATOM    540  O   GLU A  37      13.882   7.632 -10.236  1.00  0.95           O  
ATOM    541  CB  GLU A  37      15.603   8.009 -13.011  1.00  0.95           C  
ATOM    542  CG  GLU A  37      16.706   7.789 -11.972  1.00  0.95           C  
ATOM    543  CD  GLU A  37      18.101   8.211 -12.446  1.00  0.95           C  
ATOM    544  OE1 GLU A  37      18.226   8.705 -13.546  1.00  0.95           O  
ATOM    545  OE2 GLU A  37      19.038   8.033 -11.701  1.00  0.95           O  
ATOM    546  H   GLU A  37      13.557   7.943 -14.593  1.00  0.95           H  
ATOM    547  HA  GLU A  37      14.319   6.434 -12.379  1.00  0.95           H  
ATOM    548 1HB  GLU A  37      15.899   7.508 -13.925  1.00  0.95           H  
ATOM    549 2HB  GLU A  37      15.544   9.075 -13.228  1.00  0.95           H  
ATOM    550 1HG  GLU A  37      16.453   8.352 -11.072  1.00  0.95           H  
ATOM    551 2HG  GLU A  37      16.722   6.731 -11.709  1.00  0.95           H  
ATOM    552  N   SER A  38      13.284   9.425 -11.455  1.00  0.97           N  
ATOM    553  CA  SER A  38      12.817  10.171 -10.301  1.00  0.97           C  
ATOM    554  C   SER A  38      11.667   9.439  -9.623  1.00  0.97           C  
ATOM    555  O   SER A  38      11.697   9.224  -8.411  1.00  0.97           O  
ATOM    556  CB  SER A  38      12.396  11.554 -10.713  1.00  0.97           C  
ATOM    557  OG  SER A  38      11.931  12.294  -9.630  1.00  0.97           O  
ATOM    558  H   SER A  38      13.226   9.839 -12.375  1.00  0.97           H  
ATOM    559  HA  SER A  38      13.636  10.257  -9.588  1.00  0.97           H  
ATOM    560 1HB  SER A  38      13.236  12.052 -11.149  1.00  0.97           H  
ATOM    561 2HB  SER A  38      11.613  11.484 -11.471  1.00  0.97           H  
ATOM    562  HG  SER A  38      11.243  12.895 -10.006  1.00  0.97           H  
ATOM    563  N   VAL A  39      10.692   8.961 -10.408  1.00  0.98           N  
ATOM    564  CA  VAL A  39       9.567   8.252  -9.798  1.00  0.98           C  
ATOM    565  C   VAL A  39      10.045   7.018  -9.051  1.00  0.98           C  
ATOM    566  O   VAL A  39       9.564   6.712  -7.952  1.00  0.98           O  
ATOM    567  CB  VAL A  39       8.554   7.789 -10.854  1.00  0.98           C  
ATOM    568  CG1 VAL A  39       7.514   6.883 -10.226  1.00  0.98           C  
ATOM    569  CG2 VAL A  39       7.929   8.957 -11.482  1.00  0.98           C  
ATOM    570  H   VAL A  39      10.715   9.129 -11.420  1.00  0.98           H  
ATOM    571  HA  VAL A  39       9.080   8.927  -9.095  1.00  0.98           H  
ATOM    572  HB  VAL A  39       9.077   7.207 -11.609  1.00  0.98           H  
ATOM    573 1HG1 VAL A  39       6.815   6.542 -10.990  1.00  0.98           H  
ATOM    574 2HG1 VAL A  39       8.010   6.020  -9.780  1.00  0.98           H  
ATOM    575 3HG1 VAL A  39       6.971   7.425  -9.455  1.00  0.98           H  
ATOM    576 1HG2 VAL A  39       7.231   8.632 -12.249  1.00  0.98           H  
ATOM    577 2HG2 VAL A  39       7.407   9.548 -10.750  1.00  0.98           H  
ATOM    578 3HG2 VAL A  39       8.705   9.528 -11.906  1.00  0.98           H  
ATOM    579  N   ILE A  40      10.981   6.300  -9.662  1.00  0.98           N  
ATOM    580  CA  ILE A  40      11.518   5.071  -9.113  1.00  0.98           C  
ATOM    581  C   ILE A  40      12.240   5.343  -7.808  1.00  0.98           C  
ATOM    582  O   ILE A  40      11.958   4.703  -6.798  1.00  0.98           O  
ATOM    583  CB  ILE A  40      12.492   4.461 -10.124  1.00  0.98           C  
ATOM    584  CG1 ILE A  40      11.718   4.054 -11.333  1.00  0.98           C  
ATOM    585  CG2 ILE A  40      13.215   3.265  -9.533  1.00  0.98           C  
ATOM    586  CD1 ILE A  40      12.557   3.763 -12.524  1.00  0.98           C  
ATOM    587  H   ILE A  40      11.325   6.626 -10.567  1.00  0.98           H  
ATOM    588  HA  ILE A  40      10.697   4.379  -8.927  1.00  0.98           H  
ATOM    589  HB  ILE A  40      13.215   5.207 -10.431  1.00  0.98           H  
ATOM    590 1HG1 ILE A  40      11.164   3.187 -11.096  1.00  0.98           H  
ATOM    591 2HG1 ILE A  40      11.027   4.845 -11.583  1.00  0.98           H  
ATOM    592 1HG2 ILE A  40      13.885   2.854 -10.279  1.00  0.98           H  
ATOM    593 2HG2 ILE A  40      13.789   3.579  -8.666  1.00  0.98           H  
ATOM    594 3HG2 ILE A  40      12.494   2.509  -9.239  1.00  0.98           H  
ATOM    595 1HD1 ILE A  40      11.902   3.498 -13.341  1.00  0.98           H  
ATOM    596 2HD1 ILE A  40      13.119   4.634 -12.804  1.00  0.98           H  
ATOM    597 3HD1 ILE A  40      13.242   2.949 -12.303  1.00  0.98           H  
ATOM    598  N   GLN A  41      13.127   6.338  -7.796  1.00  0.96           N  
ATOM    599  CA  GLN A  41      13.872   6.642  -6.583  1.00  0.96           C  
ATOM    600  C   GLN A  41      12.978   7.167  -5.472  1.00  0.96           C  
ATOM    601  O   GLN A  41      13.182   6.852  -4.297  1.00  0.96           O  
ATOM    602  CB  GLN A  41      14.973   7.658  -6.877  1.00  0.96           C  
ATOM    603  CG  GLN A  41      16.082   7.114  -7.748  1.00  0.96           C  
ATOM    604  CD  GLN A  41      16.788   5.923  -7.126  1.00  0.96           C  
ATOM    605  OE1 GLN A  41      17.128   5.925  -5.933  1.00  0.96           O  
ATOM    606  NE2 GLN A  41      17.030   4.910  -7.936  1.00  0.96           N  
ATOM    607  H   GLN A  41      13.313   6.864  -8.649  1.00  0.96           H  
ATOM    608  HA  GLN A  41      14.336   5.723  -6.232  1.00  0.96           H  
ATOM    609 1HB  GLN A  41      14.532   8.514  -7.399  1.00  0.96           H  
ATOM    610 2HB  GLN A  41      15.398   8.023  -5.945  1.00  0.96           H  
ATOM    611 1HG  GLN A  41      15.654   6.788  -8.694  1.00  0.96           H  
ATOM    612 2HG  GLN A  41      16.815   7.901  -7.927  1.00  0.96           H  
ATOM    613 1HE2 GLN A  41      17.527   4.088  -7.591  1.00  0.96           H  
ATOM    614 2HE2 GLN A  41      16.752   4.957  -8.891  1.00  0.96           H  
ATOM    615  N   ARG A  42      11.939   7.918  -5.827  1.00  0.94           N  
ATOM    616  CA  ARG A  42      11.046   8.445  -4.812  1.00  0.94           C  
ATOM    617  C   ARG A  42      10.162   7.322  -4.272  1.00  0.94           C  
ATOM    618  O   ARG A  42       9.863   7.288  -3.071  1.00  0.94           O  
ATOM    619  CB  ARG A  42      10.213   9.578  -5.389  1.00  0.94           C  
ATOM    620  CG  ARG A  42      11.034  10.808  -5.789  1.00  0.94           C  
ATOM    621  CD  ARG A  42      11.513  11.599  -4.652  1.00  0.94           C  
ATOM    622  NE  ARG A  42      10.450  12.370  -4.056  1.00  0.94           N  
ATOM    623  CZ  ARG A  42      10.545  13.071  -2.921  1.00  0.94           C  
ATOM    624  NH1 ARG A  42      11.657  13.093  -2.225  1.00  0.94           N  
ATOM    625  NH2 ARG A  42       9.496  13.742  -2.532  1.00  0.94           N  
ATOM    626  H   ARG A  42      11.793   8.178  -6.806  1.00  0.94           H  
ATOM    627  HA  ARG A  42      11.646   8.842  -3.994  1.00  0.94           H  
ATOM    628 1HB  ARG A  42       9.704   9.225  -6.289  1.00  0.94           H  
ATOM    629 2HB  ARG A  42       9.452   9.892  -4.673  1.00  0.94           H  
ATOM    630 1HG  ARG A  42      11.910  10.490  -6.344  1.00  0.94           H  
ATOM    631 2HG  ARG A  42      10.436  11.459  -6.414  1.00  0.94           H  
ATOM    632 1HD  ARG A  42      11.917  10.934  -3.891  1.00  0.94           H  
ATOM    633 2HD  ARG A  42      12.287  12.286  -4.988  1.00  0.94           H  
ATOM    634  HE  ARG A  42       9.537  12.416  -4.544  1.00  0.94           H  
ATOM    635 1HH1 ARG A  42      12.459  12.573  -2.543  1.00  0.94           H  
ATOM    636 2HH1 ARG A  42      11.702  13.625  -1.369  1.00  0.94           H  
ATOM    637 1HH2 ARG A  42       8.659  13.691  -3.129  1.00  0.94           H  
ATOM    638 2HH2 ARG A  42       9.520  14.284  -1.682  1.00  0.94           H  
ATOM    639  N   SER A  43       9.759   6.385  -5.144  1.00  0.91           N  
ATOM    640  CA  SER A  43       8.938   5.266  -4.714  1.00  0.91           C  
ATOM    641  C   SER A  43       9.752   4.359  -3.805  1.00  0.91           C  
ATOM    642  O   SER A  43       9.286   3.961  -2.738  1.00  0.91           O  
ATOM    643  CB  SER A  43       8.457   4.485  -5.912  1.00  0.91           C  
ATOM    644  OG  SER A  43       7.628   5.278  -6.717  1.00  0.91           O  
ATOM    645  H   SER A  43       9.998   6.459  -6.132  1.00  0.91           H  
ATOM    646  HA  SER A  43       8.080   5.646  -4.160  1.00  0.91           H  
ATOM    647 1HB  SER A  43       9.312   4.142  -6.495  1.00  0.91           H  
ATOM    648 2HB  SER A  43       7.912   3.603  -5.578  1.00  0.91           H  
ATOM    649  HG  SER A  43       8.222   5.973  -7.076  1.00  0.91           H  
ATOM    650  N   ILE A  44      11.005   4.091  -4.181  1.00  0.88           N  
ATOM    651  CA  ILE A  44      11.852   3.230  -3.375  1.00  0.88           C  
ATOM    652  C   ILE A  44      12.120   3.854  -2.037  1.00  0.88           C  
ATOM    653  O   ILE A  44      12.045   3.171  -1.021  1.00  0.88           O  
ATOM    654  CB  ILE A  44      13.191   2.915  -4.037  1.00  0.88           C  
ATOM    655  CG1 ILE A  44      12.966   2.071  -5.266  1.00  0.88           C  
ATOM    656  CG2 ILE A  44      14.060   2.145  -3.039  1.00  0.88           C  
ATOM    657  CD1 ILE A  44      14.148   1.961  -6.116  1.00  0.88           C  
ATOM    658  H   ILE A  44      11.360   4.454  -5.066  1.00  0.88           H  
ATOM    659  HA  ILE A  44      11.330   2.291  -3.207  1.00  0.88           H  
ATOM    660  HB  ILE A  44      13.684   3.847  -4.336  1.00  0.88           H  
ATOM    661 1HG1 ILE A  44      12.683   1.091  -4.957  1.00  0.88           H  
ATOM    662 2HG1 ILE A  44      12.152   2.491  -5.845  1.00  0.88           H  
ATOM    663 1HG2 ILE A  44      15.025   1.910  -3.487  1.00  0.88           H  
ATOM    664 2HG2 ILE A  44      14.199   2.746  -2.156  1.00  0.88           H  
ATOM    665 3HG2 ILE A  44      13.556   1.225  -2.765  1.00  0.88           H  
ATOM    666 1HD1 ILE A  44      13.911   1.338  -6.974  1.00  0.88           H  
ATOM    667 2HD1 ILE A  44      14.445   2.954  -6.456  1.00  0.88           H  
ATOM    668 3HD1 ILE A  44      14.964   1.512  -5.552  1.00  0.88           H  
ATOM    669  N   LYS A  45      12.447   5.149  -2.019  1.00  0.85           N  
ATOM    670  CA  LYS A  45      12.710   5.813  -0.760  1.00  0.85           C  
ATOM    671  C   LYS A  45      11.473   5.743   0.141  1.00  0.85           C  
ATOM    672  O   LYS A  45      11.602   5.479   1.340  1.00  0.85           O  
ATOM    673  CB  LYS A  45      13.169   7.254  -0.989  1.00  0.85           C  
ATOM    674  CG  LYS A  45      13.590   7.958   0.286  1.00  0.85           C  
ATOM    675  CD  LYS A  45      14.223   9.322   0.031  1.00  0.85           C  
ATOM    676  CE  LYS A  45      14.706   9.943   1.349  1.00  0.85           C  
ATOM    677  NZ  LYS A  45      15.391  11.252   1.146  1.00  0.85           N  
ATOM    678  H   LYS A  45      12.527   5.683  -2.885  1.00  0.85           H  
ATOM    679  HA  LYS A  45      13.518   5.283  -0.258  1.00  0.85           H  
ATOM    680 1HB  LYS A  45      14.006   7.262  -1.686  1.00  0.85           H  
ATOM    681 2HB  LYS A  45      12.361   7.819  -1.451  1.00  0.85           H  
ATOM    682 1HG  LYS A  45      12.702   8.107   0.896  1.00  0.85           H  
ATOM    683 2HG  LYS A  45      14.293   7.333   0.837  1.00  0.85           H  
ATOM    684 1HD  LYS A  45      15.065   9.218  -0.649  1.00  0.85           H  
ATOM    685 2HD  LYS A  45      13.487   9.982  -0.428  1.00  0.85           H  
ATOM    686 1HE  LYS A  45      13.849  10.090   2.005  1.00  0.85           H  
ATOM    687 2HE  LYS A  45      15.403   9.250   1.828  1.00  0.85           H  
ATOM    688 1HZ  LYS A  45      15.692  11.609   2.042  1.00  0.85           H  
ATOM    689 2HZ  LYS A  45      16.198  11.116   0.551  1.00  0.85           H  
ATOM    690 3HZ  LYS A  45      14.758  11.908   0.717  1.00  0.85           H  
ATOM    691  N   ALA A  46      10.269   5.959  -0.427  1.00  0.82           N  
ATOM    692  CA  ALA A  46       9.035   5.866   0.356  1.00  0.82           C  
ATOM    693  C   ALA A  46       8.852   4.459   0.925  1.00  0.82           C  
ATOM    694  O   ALA A  46       8.444   4.294   2.082  1.00  0.82           O  
ATOM    695  CB  ALA A  46       7.836   6.224  -0.500  1.00  0.82           C  
ATOM    696  H   ALA A  46      10.203   6.202  -1.417  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.108   6.567   1.186  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       6.930   6.171   0.099  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       7.955   7.232  -0.891  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       7.765   5.522  -1.328  1.00  0.82           H  
ATOM    701  N   VAL A  47       9.190   3.444   0.130  1.00  0.79           N  
ATOM    702  CA  VAL A  47       9.089   2.076   0.596  1.00  0.79           C  
ATOM    703  C   VAL A  47      10.101   1.812   1.692  1.00  0.79           C  
ATOM    704  O   VAL A  47       9.768   1.209   2.709  1.00  0.79           O  
ATOM    705  CB  VAL A  47       9.262   1.070  -0.542  1.00  0.79           C  
ATOM    706  CG1 VAL A  47       9.346  -0.268   0.034  1.00  0.79           C  
ATOM    707  CG2 VAL A  47       8.063   1.128  -1.455  1.00  0.79           C  
ATOM    708  H   VAL A  47       9.499   3.629  -0.826  1.00  0.79           H  
ATOM    709  HA  VAL A  47       8.090   1.932   1.011  1.00  0.79           H  
ATOM    710  HB  VAL A  47      10.178   1.277  -1.099  1.00  0.79           H  
ATOM    711 1HG1 VAL A  47       9.450  -0.984  -0.759  1.00  0.79           H  
ATOM    712 2HG1 VAL A  47      10.201  -0.311   0.684  1.00  0.79           H  
ATOM    713 3HG1 VAL A  47       8.451  -0.456   0.599  1.00  0.79           H  
ATOM    714 1HG2 VAL A  47       8.156   0.398  -2.232  1.00  0.79           H  
ATOM    715 2HG2 VAL A  47       7.198   0.914  -0.885  1.00  0.79           H  
ATOM    716 3HG2 VAL A  47       7.972   2.113  -1.890  1.00  0.79           H  
ATOM    717  N   ALA A  48      11.335   2.276   1.493  1.00  0.76           N  
ATOM    718  CA  ALA A  48      12.396   2.107   2.472  1.00  0.76           C  
ATOM    719  C   ALA A  48      11.988   2.775   3.776  1.00  0.76           C  
ATOM    720  O   ALA A  48      12.281   2.259   4.855  1.00  0.76           O  
ATOM    721  CB  ALA A  48      13.690   2.695   1.951  1.00  0.76           C  
ATOM    722  H   ALA A  48      11.543   2.752   0.625  1.00  0.76           H  
ATOM    723  HA  ALA A  48      12.538   1.049   2.653  1.00  0.76           H  
ATOM    724 1HB  ALA A  48      14.480   2.555   2.688  1.00  0.76           H  
ATOM    725 2HB  ALA A  48      13.973   2.214   1.024  1.00  0.76           H  
ATOM    726 3HB  ALA A  48      13.540   3.746   1.769  1.00  0.76           H  
ATOM    727  N   LYS A  49      11.265   3.898   3.696  1.00  0.74           N  
ATOM    728  CA  LYS A  49      10.785   4.560   4.898  1.00  0.74           C  
ATOM    729  C   LYS A  49       9.804   3.651   5.610  1.00  0.74           C  
ATOM    730  O   LYS A  49       9.945   3.414   6.806  1.00  0.74           O  
ATOM    731  CB  LYS A  49      10.093   5.887   4.573  1.00  0.74           C  
ATOM    732  CG  LYS A  49       9.519   6.650   5.792  1.00  0.74           C  
ATOM    733  CD  LYS A  49      10.598   7.171   6.717  1.00  0.74           C  
ATOM    734  CE  LYS A  49      10.037   8.203   7.727  1.00  0.74           C  
ATOM    735  NZ  LYS A  49       9.134   7.590   8.772  1.00  0.74           N  
ATOM    736  H   LYS A  49      11.076   4.316   2.785  1.00  0.74           H  
ATOM    737  HA  LYS A  49      11.623   4.743   5.568  1.00  0.74           H  
ATOM    738 1HB  LYS A  49      10.788   6.542   4.049  1.00  0.74           H  
ATOM    739 2HB  LYS A  49       9.267   5.701   3.903  1.00  0.74           H  
ATOM    740 1HG  LYS A  49       8.920   7.488   5.442  1.00  0.74           H  
ATOM    741 2HG  LYS A  49       8.870   5.978   6.365  1.00  0.74           H  
ATOM    742 1HD  LYS A  49      11.054   6.339   7.261  1.00  0.74           H  
ATOM    743 2HD  LYS A  49      11.346   7.654   6.122  1.00  0.74           H  
ATOM    744 1HE  LYS A  49      10.869   8.693   8.228  1.00  0.74           H  
ATOM    745 2HE  LYS A  49       9.469   8.947   7.173  1.00  0.74           H  
ATOM    746 1HZ  LYS A  49       8.799   8.294   9.393  1.00  0.74           H  
ATOM    747 2HZ  LYS A  49       8.329   7.091   8.384  1.00  0.74           H  
ATOM    748 3HZ  LYS A  49       9.628   6.881   9.322  1.00  0.74           H  
ATOM    749  N   GLN A  50       8.840   3.073   4.874  1.00  0.72           N  
ATOM    750  CA  GLN A  50       7.884   2.212   5.562  1.00  0.72           C  
ATOM    751  C   GLN A  50       8.565   0.975   6.142  1.00  0.72           C  
ATOM    752  O   GLN A  50       8.231   0.545   7.251  1.00  0.72           O  
ATOM    753  CB  GLN A  50       6.734   1.744   4.666  1.00  0.72           C  
ATOM    754  CG  GLN A  50       5.735   2.788   4.250  1.00  0.72           C  
ATOM    755  CD  GLN A  50       4.544   2.103   3.598  1.00  0.72           C  
ATOM    756  OE1 GLN A  50       4.583   0.875   3.435  1.00  0.72           O  
ATOM    757  NE2 GLN A  50       3.496   2.854   3.237  1.00  0.72           N  
ATOM    758  H   GLN A  50       8.756   3.279   3.877  1.00  0.72           H  
ATOM    759  HA  GLN A  50       7.457   2.777   6.387  1.00  0.72           H  
ATOM    760 1HB  GLN A  50       7.150   1.299   3.757  1.00  0.72           H  
ATOM    761 2HB  GLN A  50       6.181   0.974   5.186  1.00  0.72           H  
ATOM    762 1HG  GLN A  50       5.398   3.344   5.124  1.00  0.72           H  
ATOM    763 2HG  GLN A  50       6.202   3.458   3.521  1.00  0.72           H  
ATOM    764 1HE2 GLN A  50       2.672   2.414   2.797  1.00  0.72           H  
ATOM    765 2HE2 GLN A  50       3.509   3.838   3.400  1.00  0.72           H  
ATOM    766  N   ILE A  51       9.548   0.432   5.428  1.00  0.70           N  
ATOM    767  CA  ILE A  51      10.273  -0.729   5.916  1.00  0.70           C  
ATOM    768  C   ILE A  51      11.030  -0.375   7.187  1.00  0.70           C  
ATOM    769  O   ILE A  51      10.952  -1.106   8.179  1.00  0.70           O  
ATOM    770  CB  ILE A  51      11.247  -1.250   4.847  1.00  0.70           C  
ATOM    771  CG1 ILE A  51      10.488  -1.853   3.681  1.00  0.70           C  
ATOM    772  CG2 ILE A  51      12.194  -2.244   5.408  1.00  0.70           C  
ATOM    773  CD1 ILE A  51      11.344  -2.115   2.495  1.00  0.70           C  
ATOM    774  H   ILE A  51       9.772   0.821   4.513  1.00  0.70           H  
ATOM    775  HA  ILE A  51       9.561  -1.515   6.145  1.00  0.70           H  
ATOM    776  HB  ILE A  51      11.790  -0.408   4.458  1.00  0.70           H  
ATOM    777 1HG1 ILE A  51      10.068  -2.790   3.996  1.00  0.70           H  
ATOM    778 2HG1 ILE A  51       9.682  -1.184   3.392  1.00  0.70           H  
ATOM    779 1HG2 ILE A  51      12.877  -2.574   4.632  1.00  0.70           H  
ATOM    780 2HG2 ILE A  51      12.760  -1.792   6.219  1.00  0.70           H  
ATOM    781 3HG2 ILE A  51      11.620  -3.072   5.767  1.00  0.70           H  
ATOM    782 1HD1 ILE A  51      10.742  -2.556   1.702  1.00  0.70           H  
ATOM    783 2HD1 ILE A  51      11.766  -1.182   2.159  1.00  0.70           H  
ATOM    784 3HD1 ILE A  51      12.135  -2.791   2.767  1.00  0.70           H  
ATOM    785  N   ALA A  52      11.725   0.764   7.178  1.00  0.69           N  
ATOM    786  CA  ALA A  52      12.446   1.225   8.350  1.00  0.69           C  
ATOM    787  C   ALA A  52      11.503   1.492   9.518  1.00  0.69           C  
ATOM    788  O   ALA A  52      11.817   1.143  10.657  1.00  0.69           O  
ATOM    789  CB  ALA A  52      13.210   2.486   8.016  1.00  0.69           C  
ATOM    790  H   ALA A  52      11.762   1.325   6.331  1.00  0.69           H  
ATOM    791  HA  ALA A  52      13.142   0.454   8.644  1.00  0.69           H  
ATOM    792 1HB  ALA A  52      13.768   2.805   8.891  1.00  0.69           H  
ATOM    793 2HB  ALA A  52      13.897   2.284   7.195  1.00  0.69           H  
ATOM    794 3HB  ALA A  52      12.510   3.268   7.718  1.00  0.69           H  
ATOM    795  N   ASP A  53      10.326   2.071   9.256  1.00  0.68           N  
ATOM    796  CA  ASP A  53       9.375   2.320  10.334  1.00  0.68           C  
ATOM    797  C   ASP A  53       8.875   1.000  10.910  1.00  0.68           C  
ATOM    798  O   ASP A  53       8.718   0.860  12.124  1.00  0.68           O  
ATOM    799  CB  ASP A  53       8.196   3.186   9.855  1.00  0.68           C  
ATOM    800  CG  ASP A  53       8.536   4.706   9.610  1.00  0.68           C  
ATOM    801  OD1 ASP A  53       9.579   5.209  10.041  1.00  0.68           O  
ATOM    802  OD2 ASP A  53       7.730   5.393   8.982  1.00  0.68           O  
ATOM    803  H   ASP A  53      10.100   2.360   8.305  1.00  0.68           H  
ATOM    804  HA  ASP A  53       9.885   2.852  11.128  1.00  0.68           H  
ATOM    805 1HB  ASP A  53       7.818   2.767   8.921  1.00  0.68           H  
ATOM    806 2HB  ASP A  53       7.388   3.123  10.583  1.00  0.68           H  
ATOM    807  N   PHE A  54       8.644   0.015  10.041  1.00  0.69           N  
ATOM    808  CA  PHE A  54       8.227  -1.309  10.479  1.00  0.69           C  
ATOM    809  C   PHE A  54       9.282  -1.974  11.354  1.00  0.69           C  
ATOM    810  O   PHE A  54       8.975  -2.446  12.440  1.00  0.69           O  
ATOM    811  CB  PHE A  54       7.888  -2.211   9.283  1.00  0.69           C  
ATOM    812  CG  PHE A  54       7.583  -3.646   9.652  1.00  0.69           C  
ATOM    813  CD1 PHE A  54       6.364  -4.006  10.202  1.00  0.69           C  
ATOM    814  CD2 PHE A  54       8.523  -4.637   9.435  1.00  0.69           C  
ATOM    815  CE1 PHE A  54       6.103  -5.324  10.537  1.00  0.69           C  
ATOM    816  CE2 PHE A  54       8.263  -5.951   9.768  1.00  0.69           C  
ATOM    817  CZ  PHE A  54       7.057  -6.295  10.319  1.00  0.69           C  
ATOM    818  H   PHE A  54       8.752   0.188   9.043  1.00  0.69           H  
ATOM    819  HA  PHE A  54       7.323  -1.196  11.076  1.00  0.69           H  
ATOM    820 1HB  PHE A  54       7.031  -1.800   8.752  1.00  0.69           H  
ATOM    821 2HB  PHE A  54       8.722  -2.213   8.588  1.00  0.69           H  
ATOM    822  HD1 PHE A  54       5.611  -3.237  10.377  1.00  0.69           H  
ATOM    823  HD2 PHE A  54       9.478  -4.362   9.000  1.00  0.69           H  
ATOM    824  HE1 PHE A  54       5.141  -5.593  10.974  1.00  0.69           H  
ATOM    825  HE2 PHE A  54       9.008  -6.719   9.597  1.00  0.69           H  
ATOM    826  HZ  PHE A  54       6.856  -7.334  10.583  1.00  0.69           H  
ATOM    827  N   TYR A  55      10.531  -2.023  10.879  1.00  0.70           N  
ATOM    828  CA  TYR A  55      11.592  -2.720  11.603  1.00  0.70           C  
ATOM    829  C   TYR A  55      12.238  -1.982  12.775  1.00  0.70           C  
ATOM    830  O   TYR A  55      12.673  -2.615  13.736  1.00  0.70           O  
ATOM    831  CB  TYR A  55      12.692  -3.148  10.651  1.00  0.70           C  
ATOM    832  CG  TYR A  55      12.357  -4.302   9.749  1.00  0.70           C  
ATOM    833  CD1 TYR A  55      12.331  -4.135   8.396  1.00  0.70           C  
ATOM    834  CD2 TYR A  55      12.069  -5.530  10.288  1.00  0.70           C  
ATOM    835  CE1 TYR A  55      12.024  -5.205   7.561  1.00  0.70           C  
ATOM    836  CE2 TYR A  55      11.758  -6.589   9.464  1.00  0.70           C  
ATOM    837  CZ  TYR A  55      11.739  -6.426   8.107  1.00  0.70           C  
ATOM    838  OH  TYR A  55      11.442  -7.476   7.291  1.00  0.70           O  
ATOM    839  H   TYR A  55      10.735  -1.595   9.976  1.00  0.70           H  
ATOM    840  HA  TYR A  55      11.157  -3.619  12.010  1.00  0.70           H  
ATOM    841 1HB  TYR A  55      12.938  -2.297  10.020  1.00  0.70           H  
ATOM    842 2HB  TYR A  55      13.566  -3.398  11.199  1.00  0.70           H  
ATOM    843  HD1 TYR A  55      12.563  -3.165   7.989  1.00  0.70           H  
ATOM    844  HD2 TYR A  55      12.083  -5.665  11.367  1.00  0.70           H  
ATOM    845  HE1 TYR A  55      12.013  -5.090   6.483  1.00  0.70           H  
ATOM    846  HE2 TYR A  55      11.531  -7.557   9.891  1.00  0.70           H  
ATOM    847  HH  TYR A  55      11.361  -8.276   7.818  1.00  0.70           H  
ATOM    848  N   ARG A  56      12.339  -0.660  12.715  1.00  0.72           N  
ATOM    849  CA  ARG A  56      13.027   0.095  13.760  1.00  0.72           C  
ATOM    850  C   ARG A  56      12.688  -0.286  15.215  1.00  0.72           C  
ATOM    851  O   ARG A  56      13.617  -0.512  15.988  1.00  0.72           O  
ATOM    852  CB  ARG A  56      12.860   1.596  13.566  1.00  0.72           C  
ATOM    853  CG  ARG A  56      13.615   2.443  14.564  1.00  0.72           C  
ATOM    854  CD  ARG A  56      13.402   3.886  14.324  1.00  0.72           C  
ATOM    855  NE  ARG A  56      13.812   4.283  12.994  1.00  0.72           N  
ATOM    856  CZ  ARG A  56      12.957   4.602  12.006  1.00  0.72           C  
ATOM    857  NH1 ARG A  56      11.660   4.568  12.212  1.00  0.72           N  
ATOM    858  NH2 ARG A  56      13.423   4.950  10.839  1.00  0.72           N  
ATOM    859  H   ARG A  56      11.969  -0.149  11.918  1.00  0.72           H  
ATOM    860  HA  ARG A  56      14.091  -0.098  13.628  1.00  0.72           H  
ATOM    861 1HB  ARG A  56      13.289   1.848  12.598  1.00  0.72           H  
ATOM    862 2HB  ARG A  56      11.835   1.911  13.527  1.00  0.72           H  
ATOM    863 1HG  ARG A  56      13.273   2.203  15.570  1.00  0.72           H  
ATOM    864 2HG  ARG A  56      14.682   2.236  14.479  1.00  0.72           H  
ATOM    865 1HD  ARG A  56      12.343   4.114  14.436  1.00  0.72           H  
ATOM    866 2HD  ARG A  56      13.978   4.465  15.046  1.00  0.72           H  
ATOM    867  HE  ARG A  56      14.809   4.319  12.784  1.00  0.72           H  
ATOM    868 1HH1 ARG A  56      11.299   4.296  13.114  1.00  0.72           H  
ATOM    869 2HH1 ARG A  56      11.003   4.805  11.445  1.00  0.72           H  
ATOM    870 1HH2 ARG A  56      14.445   4.977  10.685  1.00  0.72           H  
ATOM    871 2HH2 ARG A  56      12.787   5.186  10.091  1.00  0.72           H  
ATOM    872  N   PRO A  57      11.409  -0.356  15.659  1.00  0.74           N  
ATOM    873  CA  PRO A  57      11.036  -0.670  17.023  1.00  0.74           C  
ATOM    874  C   PRO A  57      10.982  -2.162  17.307  1.00  0.74           C  
ATOM    875  O   PRO A  57      10.519  -2.563  18.377  1.00  0.74           O  
ATOM    876  CB  PRO A  57       9.637  -0.073  17.123  1.00  0.74           C  
ATOM    877  CG  PRO A  57       9.059  -0.292  15.745  1.00  0.74           C  
ATOM    878  CD  PRO A  57      10.222  -0.090  14.790  1.00  0.74           C  
ATOM    879  HA  PRO A  57      11.731  -0.169  17.713  1.00  0.74           H  
ATOM    880 1HB  PRO A  57       9.068  -0.585  17.912  1.00  0.74           H  
ATOM    881 2HB  PRO A  57       9.698   0.988  17.404  1.00  0.74           H  
ATOM    882 1HG  PRO A  57       8.645  -1.311  15.666  1.00  0.74           H  
ATOM    883 2HG  PRO A  57       8.228   0.403  15.555  1.00  0.74           H  
ATOM    884 1HD  PRO A  57      10.108  -0.826  14.009  1.00  0.74           H  
ATOM    885 2HD  PRO A  57      10.181   0.923  14.416  1.00  0.74           H  
ATOM    886  N   LEU A  58      11.372  -3.003  16.352  1.00  0.76           N  
ATOM    887  CA  LEU A  58      11.178  -4.415  16.579  1.00  0.76           C  
ATOM    888  C   LEU A  58      12.388  -5.092  17.162  1.00  0.76           C  
ATOM    889  O   LEU A  58      13.542  -4.779  16.825  1.00  0.76           O  
ATOM    890  CB  LEU A  58      10.794  -5.136  15.298  1.00  0.76           C  
ATOM    891  CG  LEU A  58       9.534  -4.619  14.635  1.00  0.76           C  
ATOM    892  CD1 LEU A  58       9.245  -5.424  13.351  1.00  0.76           C  
ATOM    893  CD2 LEU A  58       8.375  -4.691  15.604  1.00  0.76           C  
ATOM    894  H   LEU A  58      11.793  -2.694  15.477  1.00  0.76           H  
ATOM    895  HA  LEU A  58      10.358  -4.535  17.285  1.00  0.76           H  
ATOM    896 1HB  LEU A  58      11.618  -5.064  14.582  1.00  0.76           H  
ATOM    897 2HB  LEU A  58      10.632  -6.166  15.557  1.00  0.76           H  
ATOM    898  HG  LEU A  58       9.698  -3.587  14.363  1.00  0.76           H  
ATOM    899 1HD1 LEU A  58       8.354  -5.018  12.869  1.00  0.76           H  
ATOM    900 2HD1 LEU A  58      10.072  -5.361  12.673  1.00  0.76           H  
ATOM    901 3HD1 LEU A  58       9.076  -6.464  13.601  1.00  0.76           H  
ATOM    902 1HD2 LEU A  58       7.480  -4.293  15.123  1.00  0.76           H  
ATOM    903 2HD2 LEU A  58       8.205  -5.727  15.892  1.00  0.76           H  
ATOM    904 3HD2 LEU A  58       8.607  -4.098  16.490  1.00  0.76           H  
ATOM    905  N   SER A  59      12.090  -6.046  18.032  1.00  0.80           N  
ATOM    906  CA  SER A  59      13.080  -6.889  18.649  1.00  0.80           C  
ATOM    907  C   SER A  59      13.228  -8.202  17.900  1.00  0.80           C  
ATOM    908  O   SER A  59      12.358  -8.579  17.109  1.00  0.80           O  
ATOM    909  CB  SER A  59      12.727  -7.112  20.094  1.00  0.80           C  
ATOM    910  OG  SER A  59      11.550  -7.863  20.211  1.00  0.80           O  
ATOM    911  H   SER A  59      11.119  -6.198  18.264  1.00  0.80           H  
ATOM    912  HA  SER A  59      14.028  -6.382  18.599  1.00  0.80           H  
ATOM    913 1HB  SER A  59      13.545  -7.625  20.572  1.00  0.80           H  
ATOM    914 2HB  SER A  59      12.608  -6.153  20.592  1.00  0.80           H  
ATOM    915  HG  SER A  59      11.768  -8.747  19.895  1.00  0.80           H  
ATOM    916  N   HIS A  60      14.293  -8.913  18.212  1.00  0.85           N  
ATOM    917  CA  HIS A  60      14.636 -10.188  17.604  1.00  0.85           C  
ATOM    918  C   HIS A  60      15.239 -11.101  18.671  1.00  0.85           C  
ATOM    919  O   HIS A  60      15.638 -10.632  19.744  1.00  0.85           O  
ATOM    920  CB  HIS A  60      15.685  -9.941  16.517  1.00  0.85           C  
ATOM    921  CG  HIS A  60      16.943  -9.534  17.117  1.00  0.85           C  
ATOM    922  ND1 HIS A  60      17.213  -8.254  17.482  1.00  0.85           N  
ATOM    923  CD2 HIS A  60      18.007 -10.237  17.450  1.00  0.85           C  
ATOM    924  CE1 HIS A  60      18.389  -8.211  18.043  1.00  0.85           C  
ATOM    925  NE2 HIS A  60      18.878  -9.391  18.048  1.00  0.85           N  
ATOM    926  H   HIS A  60      14.942  -8.495  18.865  1.00  0.85           H  
ATOM    927  HA  HIS A  60      13.756 -10.670  17.176  1.00  0.85           H  
ATOM    928 1HB  HIS A  60      15.836 -10.822  15.910  1.00  0.85           H  
ATOM    929 2HB  HIS A  60      15.369  -9.127  15.888  1.00  0.85           H  
ATOM    930  HD1 HIS A  60      16.618  -7.455  17.394  1.00  0.85           H  
ATOM    931  HD2 HIS A  60      18.259 -11.263  17.343  1.00  0.85           H  
ATOM    932  HE1 HIS A  60      18.809  -7.307  18.418  1.00  0.85           H  
ATOM    933  N   ARG A  61      15.325 -12.403  18.407  1.00  0.94           N  
ATOM    934  CA  ARG A  61      15.968 -13.260  19.405  1.00  0.94           C  
ATOM    935  C   ARG A  61      17.462 -13.147  19.197  1.00  0.94           C  
ATOM    936  O   ARG A  61      17.952 -13.423  18.108  1.00  0.94           O  
ATOM    937  CB  ARG A  61      15.533 -14.703  19.285  1.00  0.94           C  
ATOM    938  CG  ARG A  61      16.133 -15.646  20.340  1.00  0.94           C  
ATOM    939  CD  ARG A  61      15.447 -15.543  21.684  1.00  0.94           C  
ATOM    940  NE  ARG A  61      14.072 -16.021  21.641  1.00  0.94           N  
ATOM    941  CZ  ARG A  61      13.205 -16.012  22.684  1.00  0.94           C  
ATOM    942  NH1 ARG A  61      13.571 -15.574  23.870  1.00  0.94           N  
ATOM    943  NH2 ARG A  61      11.971 -16.455  22.510  1.00  0.94           N  
ATOM    944  H   ARG A  61      15.026 -12.776  17.503  1.00  0.94           H  
ATOM    945  HA  ARG A  61      15.726 -12.904  20.407  1.00  0.94           H  
ATOM    946 1HB  ARG A  61      14.451 -14.769  19.351  1.00  0.94           H  
ATOM    947 2HB  ARG A  61      15.829 -15.079  18.321  1.00  0.94           H  
ATOM    948 1HG  ARG A  61      16.058 -16.675  19.994  1.00  0.94           H  
ATOM    949 2HG  ARG A  61      17.187 -15.392  20.490  1.00  0.94           H  
ATOM    950 1HD  ARG A  61      15.993 -16.127  22.422  1.00  0.94           H  
ATOM    951 2HD  ARG A  61      15.429 -14.507  21.997  1.00  0.94           H  
ATOM    952  HE  ARG A  61      13.732 -16.369  20.757  1.00  0.94           H  
ATOM    953 1HH1 ARG A  61      14.521 -15.239  24.030  1.00  0.94           H  
ATOM    954 2HH1 ARG A  61      12.913 -15.579  24.633  1.00  0.94           H  
ATOM    955 1HH2 ARG A  61      11.679 -16.795  21.604  1.00  0.94           H  
ATOM    956 2HH2 ARG A  61      11.321 -16.453  23.282  1.00  0.94           H  
ATOM    957  N   ASP A  62      18.183 -12.714  20.212  1.00  1.06           N  
ATOM    958  CA  ASP A  62      19.613 -12.445  20.088  1.00  1.06           C  
ATOM    959  C   ASP A  62      20.332 -13.719  19.679  1.00  1.06           C  
ATOM    960  O   ASP A  62      20.228 -14.738  20.364  1.00  1.06           O  
ATOM    961  CB  ASP A  62      20.154 -11.865  21.396  1.00  1.06           C  
ATOM    962  CG  ASP A  62      21.602 -11.311  21.339  1.00  1.06           C  
ATOM    963  OD1 ASP A  62      22.406 -11.695  20.481  1.00  1.06           O  
ATOM    964  OD2 ASP A  62      21.919 -10.523  22.195  1.00  1.06           O  
ATOM    965  H   ASP A  62      17.730 -12.567  21.110  1.00  1.06           H  
ATOM    966  HA  ASP A  62      19.764 -11.707  19.304  1.00  1.06           H  
ATOM    967 1HB  ASP A  62      19.490 -11.060  21.724  1.00  1.06           H  
ATOM    968 2HB  ASP A  62      20.111 -12.638  22.163  1.00  1.06           H  
ATOM    969  N   THR A  63      21.029 -13.697  18.537  1.00  1.22           N  
ATOM    970  CA  THR A  63      21.656 -14.913  18.054  1.00  1.22           C  
ATOM    971  C   THR A  63      23.105 -15.038  18.531  1.00  1.22           C  
ATOM    972  O   THR A  63      23.787 -16.014  18.210  1.00  1.22           O  
ATOM    973  CB  THR A  63      21.546 -15.019  16.520  1.00  1.22           C  
ATOM    974  OG1 THR A  63      22.286 -13.974  15.881  1.00  1.22           O  
ATOM    975  CG2 THR A  63      20.070 -14.888  16.144  1.00  1.22           C  
ATOM    976  H   THR A  63      21.122 -12.843  17.985  1.00  1.22           H  
ATOM    977  HA  THR A  63      21.104 -15.759  18.464  1.00  1.22           H  
ATOM    978  HB  THR A  63      21.920 -15.985  16.189  1.00  1.22           H  
ATOM    979  HG1 THR A  63      22.058 -13.117  16.288  1.00  1.22           H  
ATOM    980 1HG2 THR A  63      19.945 -14.976  15.085  1.00  1.22           H  
ATOM    981 2HG2 THR A  63      19.491 -15.673  16.632  1.00  1.22           H  
ATOM    982 3HG2 THR A  63      19.704 -13.918  16.467  1.00  1.22           H  
ATOM    983  N   HIS A  64      23.571 -14.045  19.299  1.00  1.37           N  
ATOM    984  CA  HIS A  64      24.915 -14.070  19.872  1.00  1.37           C  
ATOM    985  C   HIS A  64      24.751 -14.285  21.373  1.00  1.37           C  
ATOM    986  O   HIS A  64      25.267 -15.242  21.959  1.00  1.37           O  
ATOM    987  CB  HIS A  64      25.636 -12.741  19.622  1.00  1.37           C  
ATOM    988  CG  HIS A  64      25.878 -12.430  18.198  1.00  1.37           C  
ATOM    989  ND1 HIS A  64      26.838 -13.064  17.435  1.00  1.37           N  
ATOM    990  CD2 HIS A  64      25.273 -11.552  17.390  1.00  1.37           C  
ATOM    991  CE1 HIS A  64      26.810 -12.562  16.208  1.00  1.37           C  
ATOM    992  NE2 HIS A  64      25.867 -11.641  16.166  1.00  1.37           N  
ATOM    993  H   HIS A  64      22.960 -13.257  19.538  1.00  1.37           H  
ATOM    994  HA  HIS A  64      25.503 -14.888  19.458  1.00  1.37           H  
ATOM    995 1HB  HIS A  64      25.043 -11.924  20.043  1.00  1.37           H  
ATOM    996 2HB  HIS A  64      26.593 -12.746  20.140  1.00  1.37           H  
ATOM    997  HD2 HIS A  64      24.464 -10.886  17.662  1.00  1.37           H  
ATOM    998  HE1 HIS A  64      27.452 -12.857  15.381  1.00  1.37           H  
ATOM    999  HE2 HIS A  64      25.580 -11.054  15.374  1.00  1.37           H  
ATOM   1000  N   GLY A  65      23.915 -13.449  21.974  1.00  1.45           N  
ATOM   1001  CA  GLY A  65      23.542 -13.515  23.388  1.00  1.45           C  
ATOM   1002  C   GLY A  65      22.380 -14.493  23.508  1.00  1.45           C  
ATOM   1003  O   GLY A  65      21.276 -14.129  23.934  1.00  1.45           O  
ATOM   1004  H   GLY A  65      23.507 -12.703  21.414  1.00  1.45           H  
ATOM   1005 1HA  GLY A  65      24.389 -13.847  23.989  1.00  1.45           H  
ATOM   1006 2HA  GLY A  65      23.242 -12.526  23.736  1.00  1.45           H  
ATOM   1007  N   GLY A  66      22.647 -15.728  23.100  1.00  1.43           N  
ATOM   1008  CA  GLY A  66      21.614 -16.727  22.909  1.00  1.43           C  
ATOM   1009  C   GLY A  66      20.673 -16.855  24.085  1.00  1.43           C  
ATOM   1010  O   GLY A  66      21.088 -16.997  25.236  1.00  1.43           O  
ATOM   1011  H   GLY A  66      23.613 -15.923  22.829  1.00  1.43           H  
ATOM   1012 1HA  GLY A  66      21.043 -16.472  22.015  1.00  1.43           H  
ATOM   1013 2HA  GLY A  66      22.084 -17.689  22.712  1.00  1.43           H  
ATOM   1014  N   GLY A  67      19.387 -16.819  23.754  1.00  1.32           N  
ATOM   1015  CA  GLY A  67      18.273 -16.905  24.687  1.00  1.32           C  
ATOM   1016  C   GLY A  67      17.692 -15.532  25.035  1.00  1.32           C  
ATOM   1017  O   GLY A  67      16.536 -15.440  25.459  1.00  1.32           O  
ATOM   1018  H   GLY A  67      19.171 -16.696  22.774  1.00  1.32           H  
ATOM   1019 1HA  GLY A  67      17.492 -17.533  24.258  1.00  1.32           H  
ATOM   1020 2HA  GLY A  67      18.608 -17.397  25.600  1.00  1.32           H  
ATOM   1021  N   GLY A  68      18.462 -14.462  24.815  1.00  1.16           N  
ATOM   1022  CA  GLY A  68      17.971 -13.119  25.102  1.00  1.16           C  
ATOM   1023  C   GLY A  68      17.245 -12.521  23.903  1.00  1.16           C  
ATOM   1024  O   GLY A  68      17.282 -13.087  22.811  1.00  1.16           O  
ATOM   1025  H   GLY A  68      19.418 -14.572  24.466  1.00  1.16           H  
ATOM   1026 1HA  GLY A  68      17.304 -13.147  25.963  1.00  1.16           H  
ATOM   1027 2HA  GLY A  68      18.814 -12.483  25.369  1.00  1.16           H  
ATOM   1028  N   VAL A  69      16.635 -11.357  24.116  1.00  0.99           N  
ATOM   1029  CA  VAL A  69      15.885 -10.600  23.108  1.00  0.99           C  
ATOM   1030  C   VAL A  69      16.386  -9.163  23.041  1.00  0.99           C  
ATOM   1031  O   VAL A  69      16.671  -8.560  24.077  1.00  0.99           O  
ATOM   1032  CB  VAL A  69      14.369 -10.641  23.404  1.00  0.99           C  
ATOM   1033  CG1 VAL A  69      13.612  -9.789  22.415  1.00  0.99           C  
ATOM   1034  CG2 VAL A  69      13.879 -12.085  23.318  1.00  0.99           C  
ATOM   1035  H   VAL A  69      16.679 -10.970  25.049  1.00  0.99           H  
ATOM   1036  HA  VAL A  69      16.051 -11.062  22.137  1.00  0.99           H  
ATOM   1037  HB  VAL A  69      14.183 -10.244  24.400  1.00  0.99           H  
ATOM   1038 1HG1 VAL A  69      12.548  -9.827  22.638  1.00  0.99           H  
ATOM   1039 2HG1 VAL A  69      13.955  -8.765  22.498  1.00  0.99           H  
ATOM   1040 3HG1 VAL A  69      13.781 -10.155  21.405  1.00  0.99           H  
ATOM   1041 1HG2 VAL A  69      12.812 -12.120  23.528  1.00  0.99           H  
ATOM   1042 2HG2 VAL A  69      14.064 -12.467  22.315  1.00  0.99           H  
ATOM   1043 3HG2 VAL A  69      14.405 -12.700  24.040  1.00  0.99           H  
ATOM   1044  N   ALA A  70      16.532  -8.625  21.834  1.00  0.86           N  
ATOM   1045  CA  ALA A  70      17.043  -7.263  21.695  1.00  0.86           C  
ATOM   1046  C   ALA A  70      16.519  -6.573  20.425  1.00  0.86           C  
ATOM   1047  O   ALA A  70      15.999  -7.244  19.551  1.00  0.86           O  
ATOM   1048  CB  ALA A  70      18.566  -7.314  21.666  1.00  0.86           C  
ATOM   1049  H   ALA A  70      16.282  -9.189  21.020  1.00  0.86           H  
ATOM   1050  HA  ALA A  70      16.721  -6.710  22.568  1.00  0.86           H  
ATOM   1051 1HB  ALA A  70      18.982  -6.317  21.595  1.00  0.86           H  
ATOM   1052 2HB  ALA A  70      18.927  -7.787  22.579  1.00  0.86           H  
ATOM   1053 3HB  ALA A  70      18.895  -7.896  20.814  1.00  0.86           H  
ATOM   1054  N   PRO A  71      16.519  -5.229  20.336  1.00  0.78           N  
ATOM   1055  CA  PRO A  71      16.229  -4.445  19.134  1.00  0.78           C  
ATOM   1056  C   PRO A  71      17.183  -4.784  18.003  1.00  0.78           C  
ATOM   1057  O   PRO A  71      18.354  -5.055  18.264  1.00  0.78           O  
ATOM   1058  CB  PRO A  71      16.452  -3.014  19.598  1.00  0.78           C  
ATOM   1059  CG  PRO A  71      16.232  -3.048  21.093  1.00  0.78           C  
ATOM   1060  CD  PRO A  71      16.743  -4.394  21.541  1.00  0.78           C  
ATOM   1061  HA  PRO A  71      15.186  -4.576  18.826  1.00  0.78           H  
ATOM   1062 1HB  PRO A  71      17.465  -2.690  19.314  1.00  0.78           H  
ATOM   1063 2HB  PRO A  71      15.748  -2.343  19.078  1.00  0.78           H  
ATOM   1064 1HG  PRO A  71      16.764  -2.212  21.573  1.00  0.78           H  
ATOM   1065 2HG  PRO A  71      15.162  -2.907  21.313  1.00  0.78           H  
ATOM   1066 1HD  PRO A  71      17.807  -4.335  21.800  1.00  0.78           H  
ATOM   1067 2HD  PRO A  71      16.116  -4.703  22.382  1.00  0.78           H  
ATOM   1068  N   ILE A  72      16.732  -4.675  16.752  1.00  0.73           N  
ATOM   1069  CA  ILE A  72      17.622  -4.960  15.604  1.00  0.73           C  
ATOM   1070  C   ILE A  72      18.882  -4.096  15.725  1.00  0.73           C  
ATOM   1071  O   ILE A  72      18.794  -2.898  16.011  1.00  0.73           O  
ATOM   1072  CB  ILE A  72      16.922  -4.673  14.251  1.00  0.73           C  
ATOM   1073  CG1 ILE A  72      15.752  -5.661  14.044  1.00  0.73           C  
ATOM   1074  CG2 ILE A  72      17.932  -4.761  13.079  1.00  0.73           C  
ATOM   1075  CD1 ILE A  72      14.867  -5.294  12.882  1.00  0.73           C  
ATOM   1076  H   ILE A  72      15.737  -4.465  16.606  1.00  0.73           H  
ATOM   1077  HA  ILE A  72      17.921  -6.008  15.630  1.00  0.73           H  
ATOM   1078  HB  ILE A  72      16.496  -3.669  14.277  1.00  0.73           H  
ATOM   1079 1HG1 ILE A  72      16.152  -6.661  13.875  1.00  0.73           H  
ATOM   1080 2HG1 ILE A  72      15.137  -5.680  14.948  1.00  0.73           H  
ATOM   1081 1HG2 ILE A  72      17.428  -4.545  12.138  1.00  0.73           H  
ATOM   1082 2HG2 ILE A  72      18.733  -4.044  13.224  1.00  0.73           H  
ATOM   1083 3HG2 ILE A  72      18.349  -5.764  13.042  1.00  0.73           H  
ATOM   1084 1HD1 ILE A  72      14.064  -6.004  12.796  1.00  0.73           H  
ATOM   1085 2HD1 ILE A  72      14.455  -4.309  13.071  1.00  0.73           H  
ATOM   1086 3HD1 ILE A  72      15.445  -5.283  11.957  1.00  0.73           H  
ATOM   1087  N   SER A  73      20.050  -4.735  15.557  1.00  0.71           N  
ATOM   1088  CA  SER A  73      21.337  -4.055  15.766  1.00  0.71           C  
ATOM   1089  C   SER A  73      22.381  -4.466  14.756  1.00  0.71           C  
ATOM   1090  O   SER A  73      22.141  -5.299  13.909  1.00  0.71           O  
ATOM   1091  CB  SER A  73      21.922  -4.408  17.114  1.00  0.71           C  
ATOM   1092  OG  SER A  73      22.456  -5.730  17.124  1.00  0.71           O  
ATOM   1093  H   SER A  73      20.023  -5.712  15.272  1.00  0.71           H  
ATOM   1094  HA  SER A  73      21.185  -2.983  15.712  1.00  0.71           H  
ATOM   1095 1HB  SER A  73      22.692  -3.694  17.391  1.00  0.71           H  
ATOM   1096 2HB  SER A  73      21.128  -4.336  17.861  1.00  0.71           H  
ATOM   1097  HG  SER A  73      22.506  -5.978  18.060  1.00  0.71           H  
ATOM   1098  N   ASP A  74      23.572  -3.900  14.875  1.00  0.71           N  
ATOM   1099  CA  ASP A  74      24.691  -4.269  14.011  1.00  0.71           C  
ATOM   1100  C   ASP A  74      25.175  -5.712  14.239  1.00  0.71           C  
ATOM   1101  O   ASP A  74      25.892  -6.265  13.403  1.00  0.71           O  
ATOM   1102  CB  ASP A  74      25.850  -3.299  14.210  1.00  0.71           C  
ATOM   1103  CG  ASP A  74      25.551  -1.932  13.620  1.00  0.71           C  
ATOM   1104  OD1 ASP A  74      24.606  -1.836  12.873  1.00  0.71           O  
ATOM   1105  OD2 ASP A  74      26.254  -1.001  13.920  1.00  0.71           O  
ATOM   1106  H   ASP A  74      23.714  -3.200  15.587  1.00  0.71           H  
ATOM   1107  HA  ASP A  74      24.358  -4.195  12.976  1.00  0.71           H  
ATOM   1108 1HB  ASP A  74      26.061  -3.193  15.276  1.00  0.71           H  
ATOM   1109 2HB  ASP A  74      26.745  -3.700  13.737  1.00  0.71           H  
ATOM   1110  N   GLU A  75      24.834  -6.300  15.396  1.00  0.70           N  
ATOM   1111  CA  GLU A  75      25.247  -7.662  15.717  1.00  0.70           C  
ATOM   1112  C   GLU A  75      24.190  -8.618  15.178  1.00  0.70           C  
ATOM   1113  O   GLU A  75      24.479  -9.738  14.738  1.00  0.70           O  
ATOM   1114  CB  GLU A  75      25.433  -7.812  17.229  1.00  0.70           C  
ATOM   1115  CG  GLU A  75      26.561  -6.938  17.791  1.00  0.70           C  
ATOM   1116  CD  GLU A  75      26.765  -7.071  19.287  1.00  0.70           C  
ATOM   1117  OE1 GLU A  75      25.974  -7.714  19.929  1.00  0.70           O  
ATOM   1118  OE2 GLU A  75      27.724  -6.521  19.782  1.00  0.70           O  
ATOM   1119  H   GLU A  75      24.207  -5.831  16.041  1.00  0.70           H  
ATOM   1120  HA  GLU A  75      26.193  -7.876  15.220  1.00  0.70           H  
ATOM   1121 1HB  GLU A  75      24.503  -7.565  17.743  1.00  0.70           H  
ATOM   1122 2HB  GLU A  75      25.679  -8.829  17.466  1.00  0.70           H  
ATOM   1123 1HG  GLU A  75      27.489  -7.204  17.284  1.00  0.70           H  
ATOM   1124 2HG  GLU A  75      26.338  -5.900  17.553  1.00  0.70           H  
ATOM   1125  N   ASN A  76      22.953  -8.133  15.171  1.00  0.69           N  
ATOM   1126  CA  ASN A  76      21.796  -8.873  14.683  1.00  0.69           C  
ATOM   1127  C   ASN A  76      20.968  -8.000  13.716  1.00  0.69           C  
ATOM   1128  O   ASN A  76      19.892  -7.522  14.092  1.00  0.69           O  
ATOM   1129  CB  ASN A  76      20.921  -9.309  15.819  1.00  0.69           C  
ATOM   1130  CG  ASN A  76      21.518 -10.335  16.856  1.00  0.69           C  
ATOM   1131  OD1 ASN A  76      21.541 -11.540  16.577  1.00  0.69           O  
ATOM   1132  ND2 ASN A  76      21.939  -9.858  18.012  1.00  0.69           N  
ATOM   1133  H   ASN A  76      22.799  -7.205  15.570  1.00  0.69           H  
ATOM   1134  HA  ASN A  76      22.131  -9.766  14.165  1.00  0.69           H  
ATOM   1135 1HB  ASN A  76      20.657  -8.403  16.354  1.00  0.69           H  
ATOM   1136 2HB  ASN A  76      20.005  -9.726  15.405  1.00  0.69           H  
ATOM   1137 1HD2 ASN A  76      22.301 -10.484  18.742  1.00  0.69           H  
ATOM   1138 2HD2 ASN A  76      21.879  -8.877  18.199  1.00  0.69           H  
ATOM   1139  N   PRO A  77      21.494  -7.701  12.512  1.00  0.68           N  
ATOM   1140  CA  PRO A  77      20.955  -6.808  11.492  1.00  0.68           C  
ATOM   1141  C   PRO A  77      19.786  -7.358  10.719  1.00  0.68           C  
ATOM   1142  O   PRO A  77      19.588  -8.574  10.676  1.00  0.68           O  
ATOM   1143  CB  PRO A  77      22.146  -6.633  10.574  1.00  0.68           C  
ATOM   1144  CG  PRO A  77      22.909  -7.915  10.686  1.00  0.68           C  
ATOM   1145  CD  PRO A  77      22.780  -8.316  12.102  1.00  0.68           C  
ATOM   1146  HA  PRO A  77      20.682  -5.851  11.961  1.00  0.68           H  
ATOM   1147 1HB  PRO A  77      21.796  -6.473   9.562  1.00  0.68           H  
ATOM   1148 2HB  PRO A  77      22.727  -5.744  10.870  1.00  0.68           H  
ATOM   1149 1HG  PRO A  77      22.508  -8.663   9.988  1.00  0.68           H  
ATOM   1150 2HG  PRO A  77      23.958  -7.748  10.417  1.00  0.68           H  
ATOM   1151 1HD  PRO A  77      22.769  -9.403  12.163  1.00  0.68           H  
ATOM   1152 2HD  PRO A  77      23.618  -7.864  12.633  1.00  0.68           H  
ATOM   1153  N   LEU A  78      19.035  -6.485  10.053  1.00  0.66           N  
ATOM   1154  CA  LEU A  78      18.043  -6.969   9.110  1.00  0.66           C  
ATOM   1155  C   LEU A  78      18.765  -7.707   7.993  1.00  0.66           C  
ATOM   1156  O   LEU A  78      19.711  -7.170   7.408  1.00  0.66           O  
ATOM   1157  CB  LEU A  78      17.228  -5.811   8.496  1.00  0.66           C  
ATOM   1158  CG  LEU A  78      16.180  -6.251   7.424  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78      15.124  -7.003   8.100  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78      15.626  -5.058   6.655  1.00  0.66           C  
ATOM   1161  H   LEU A  78      19.197  -5.479  10.128  1.00  0.66           H  
ATOM   1162  HA  LEU A  78      17.372  -7.666   9.618  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78      16.696  -5.297   9.298  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78      17.915  -5.101   8.035  1.00  0.66           H  
ATOM   1165  HG  LEU A  78      16.664  -6.922   6.714  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78      14.399  -7.364   7.371  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78      15.566  -7.819   8.597  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78      14.637  -6.360   8.823  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78      14.918  -5.408   5.913  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78      15.130  -4.402   7.323  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78      16.441  -4.534   6.160  1.00  0.66           H  
ATOM   1172  N   ILE A  79      18.339  -8.914   7.676  1.00  0.66           N  
ATOM   1173  CA  ILE A  79      18.993  -9.601   6.581  1.00  0.66           C  
ATOM   1174  C   ILE A  79      18.179  -9.483   5.332  1.00  0.66           C  
ATOM   1175  O   ILE A  79      17.012  -9.868   5.302  1.00  0.66           O  
ATOM   1176  CB  ILE A  79      19.283 -11.069   6.901  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79      20.250 -11.133   8.079  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79      19.827 -11.795   5.656  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79      20.481 -12.467   8.609  1.00  0.66           C  
ATOM   1180  H   ILE A  79      17.565  -9.345   8.183  1.00  0.66           H  
ATOM   1181  HA  ILE A  79      19.947  -9.123   6.386  1.00  0.66           H  
ATOM   1182  HB  ILE A  79      18.378 -11.538   7.221  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79      21.182 -10.761   7.770  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79      19.870 -10.502   8.889  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79      20.022 -12.836   5.892  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79      19.096 -11.738   4.851  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79      20.752 -11.317   5.334  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79      21.191 -12.405   9.420  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79      19.540 -12.877   8.968  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79      20.887 -13.089   7.823  1.00  0.66           H  
ATOM   1191  N   ILE A  80      18.797  -8.919   4.313  1.00  0.68           N  
ATOM   1192  CA  ILE A  80      18.128  -8.710   3.065  1.00  0.68           C  
ATOM   1193  C   ILE A  80      18.582  -9.773   2.082  1.00  0.68           C  
ATOM   1194  O   ILE A  80      19.775  -9.913   1.798  1.00  0.68           O  
ATOM   1195  CB  ILE A  80      18.419  -7.289   2.555  1.00  0.68           C  
ATOM   1196  CG1 ILE A  80      17.918  -6.303   3.609  1.00  0.68           C  
ATOM   1197  CG2 ILE A  80      17.756  -7.065   1.220  1.00  0.68           C  
ATOM   1198  CD1 ILE A  80      18.329  -4.926   3.371  1.00  0.68           C  
ATOM   1199  H   ILE A  80      19.757  -8.591   4.407  1.00  0.68           H  
ATOM   1200  HA  ILE A  80      17.061  -8.802   3.219  1.00  0.68           H  
ATOM   1201  HB  ILE A  80      19.487  -7.153   2.464  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  80      16.845  -6.348   3.647  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  80      18.310  -6.603   4.582  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  80      17.965  -6.057   0.877  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  80      18.138  -7.785   0.489  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  80      16.681  -7.203   1.337  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  80      17.947  -4.290   4.164  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  80      19.422  -4.882   3.361  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  80      17.934  -4.594   2.412  1.00  0.68           H  
ATOM   1210  N   ILE A  81      17.617 -10.544   1.615  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      17.860 -11.621   0.683  1.00  0.74           C  
ATOM   1212  C   ILE A  81      17.399 -11.129  -0.653  1.00  0.74           C  
ATOM   1213  O   ILE A  81      16.247 -10.735  -0.812  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      17.096 -12.902   1.034  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      17.512 -13.417   2.406  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      17.300 -13.968  -0.055  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      16.662 -14.567   2.873  1.00  0.74           C  
ATOM   1218  H   ILE A  81      16.668 -10.346   1.907  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      18.921 -11.838   0.641  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      16.042 -12.664   1.099  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      18.558 -13.730   2.377  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      17.414 -12.603   3.125  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      16.732 -14.862   0.194  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      16.960 -13.583  -1.017  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      18.365 -14.216  -0.119  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      16.987 -14.885   3.860  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      15.623 -14.252   2.911  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      16.760 -15.397   2.174  1.00  0.74           H  
ATOM   1229  N   SER A  82      18.296 -11.117  -1.592  1.00  0.82           N  
ATOM   1230  CA  SER A  82      17.976 -10.570  -2.883  1.00  0.82           C  
ATOM   1231  C   SER A  82      18.036 -11.642  -3.936  1.00  0.82           C  
ATOM   1232  O   SER A  82      18.911 -12.503  -3.903  1.00  0.82           O  
ATOM   1233  CB  SER A  82      18.978  -9.486  -3.164  1.00  0.82           C  
ATOM   1234  OG  SER A  82      18.858  -8.437  -2.248  1.00  0.82           O  
ATOM   1235  H   SER A  82      19.229 -11.481  -1.389  1.00  0.82           H  
ATOM   1236  HA  SER A  82      16.969 -10.150  -2.869  1.00  0.82           H  
ATOM   1237 1HB  SER A  82      19.958  -9.924  -3.050  1.00  0.82           H  
ATOM   1238 2HB  SER A  82      18.885  -9.119  -4.177  1.00  0.82           H  
ATOM   1239  HG  SER A  82      18.523  -7.684  -2.759  1.00  0.82           H  
ATOM   1240  N   VAL A  83      17.147 -11.592  -4.903  1.00  0.92           N  
ATOM   1241  CA  VAL A  83      17.281 -12.554  -5.980  1.00  0.92           C  
ATOM   1242  C   VAL A  83      18.431 -12.073  -6.883  1.00  0.92           C  
ATOM   1243  O   VAL A  83      18.476 -10.904  -7.302  1.00  0.92           O  
ATOM   1244  CB  VAL A  83      15.944 -12.746  -6.712  1.00  0.92           C  
ATOM   1245  CG1 VAL A  83      16.139 -13.682  -7.889  1.00  0.92           C  
ATOM   1246  CG2 VAL A  83      14.916 -13.309  -5.734  1.00  0.92           C  
ATOM   1247  H   VAL A  83      16.378 -10.912  -4.873  1.00  0.92           H  
ATOM   1248  HA  VAL A  83      17.559 -13.523  -5.560  1.00  0.92           H  
ATOM   1249  HB  VAL A  83      15.592 -11.784  -7.098  1.00  0.92           H  
ATOM   1250 1HG1 VAL A  83      15.185 -13.812  -8.408  1.00  0.92           H  
ATOM   1251 2HG1 VAL A  83      16.874 -13.254  -8.577  1.00  0.92           H  
ATOM   1252 3HG1 VAL A  83      16.493 -14.642  -7.527  1.00  0.92           H  
ATOM   1253 1HG2 VAL A  83      13.959 -13.447  -6.245  1.00  0.92           H  
ATOM   1254 2HG2 VAL A  83      15.277 -14.260  -5.364  1.00  0.92           H  
ATOM   1255 3HG2 VAL A  83      14.783 -12.613  -4.900  1.00  0.92           H  
ATOM   1256  N   LEU A  84      19.368 -12.975  -7.168  1.00  1.01           N  
ATOM   1257  CA  LEU A  84      20.580 -12.639  -7.912  1.00  1.01           C  
ATOM   1258  C   LEU A  84      20.355 -11.914  -9.234  1.00  1.01           C  
ATOM   1259  O   LEU A  84      19.491 -12.274 -10.040  1.00  1.01           O  
ATOM   1260  CB  LEU A  84      21.397 -13.895  -8.177  1.00  1.01           C  
ATOM   1261  CG  LEU A  84      22.752 -13.647  -8.822  1.00  1.01           C  
ATOM   1262  CD1 LEU A  84      23.650 -12.918  -7.840  1.00  1.01           C  
ATOM   1263  CD2 LEU A  84      23.371 -14.931  -9.248  1.00  1.01           C  
ATOM   1264  H   LEU A  84      19.268 -13.921  -6.793  1.00  1.01           H  
ATOM   1265  HA  LEU A  84      21.181 -11.991  -7.286  1.00  1.01           H  
ATOM   1266 1HB  LEU A  84      21.566 -14.401  -7.227  1.00  1.01           H  
ATOM   1267 2HB  LEU A  84      20.827 -14.555  -8.826  1.00  1.01           H  
ATOM   1268  HG  LEU A  84      22.615 -13.046  -9.668  1.00  1.01           H  
ATOM   1269 1HD1 LEU A  84      24.615 -12.721  -8.307  1.00  1.01           H  
ATOM   1270 2HD1 LEU A  84      23.193 -11.975  -7.550  1.00  1.01           H  
ATOM   1271 3HD1 LEU A  84      23.795 -13.543  -6.960  1.00  1.01           H  
ATOM   1272 1HD2 LEU A  84      24.334 -14.731  -9.720  1.00  1.01           H  
ATOM   1273 2HD2 LEU A  84      23.517 -15.564  -8.380  1.00  1.01           H  
ATOM   1274 3HD2 LEU A  84      22.714 -15.416  -9.960  1.00  1.01           H  
ATOM   1275  N   LYS A  85      21.130 -10.832  -9.414  1.00  1.06           N  
ATOM   1276  CA  LYS A  85      21.159  -9.945 -10.588  1.00  1.06           C  
ATOM   1277  C   LYS A  85      19.896  -9.135 -10.823  1.00  1.06           C  
ATOM   1278  O   LYS A  85      19.948  -7.905 -10.831  1.00  1.06           O  
ATOM   1279  CB  LYS A  85      21.508 -10.706 -11.878  1.00  1.06           C  
ATOM   1280  CG  LYS A  85      22.967 -11.168 -11.998  1.00  1.06           C  
ATOM   1281  CD  LYS A  85      23.194 -11.955 -13.280  1.00  1.06           C  
ATOM   1282  CE  LYS A  85      24.631 -12.452 -13.385  1.00  1.06           C  
ATOM   1283  NZ  LYS A  85      24.854 -13.243 -14.631  1.00  1.06           N  
ATOM   1284  H   LYS A  85      21.776 -10.617  -8.670  1.00  1.06           H  
ATOM   1285  HA  LYS A  85      21.962  -9.228 -10.425  1.00  1.06           H  
ATOM   1286 1HB  LYS A  85      20.877 -11.585 -11.979  1.00  1.06           H  
ATOM   1287 2HB  LYS A  85      21.301 -10.066 -12.735  1.00  1.06           H  
ATOM   1288 1HG  LYS A  85      23.599 -10.282 -12.036  1.00  1.06           H  
ATOM   1289 2HG  LYS A  85      23.278 -11.743 -11.168  1.00  1.06           H  
ATOM   1290 1HD  LYS A  85      22.520 -12.814 -13.301  1.00  1.06           H  
ATOM   1291 2HD  LYS A  85      22.975 -11.322 -14.139  1.00  1.06           H  
ATOM   1292 1HE  LYS A  85      25.306 -11.598 -13.383  1.00  1.06           H  
ATOM   1293 2HE  LYS A  85      24.853 -13.082 -12.522  1.00  1.06           H  
ATOM   1294 1HZ  LYS A  85      25.813 -13.555 -14.666  1.00  1.06           H  
ATOM   1295 2HZ  LYS A  85      24.239 -14.044 -14.638  1.00  1.06           H  
ATOM   1296 3HZ  LYS A  85      24.660 -12.665 -15.436  1.00  1.06           H  
ATOM   1297  N   GLY A  86      18.760  -9.799 -10.959  1.00  1.06           N  
ATOM   1298  CA  GLY A  86      17.516  -9.093 -11.232  1.00  1.06           C  
ATOM   1299  C   GLY A  86      17.197  -8.042 -10.176  1.00  1.06           C  
ATOM   1300  O   GLY A  86      16.749  -6.947 -10.502  1.00  1.06           O  
ATOM   1301  H   GLY A  86      18.782 -10.814 -10.885  1.00  1.06           H  
ATOM   1302 1HA  GLY A  86      17.575  -8.617 -12.210  1.00  1.06           H  
ATOM   1303 2HA  GLY A  86      16.696  -9.811 -11.283  1.00  1.06           H  
ATOM   1304  N   SER A  87      17.493  -8.312  -8.910  1.00  1.01           N  
ATOM   1305  CA  SER A  87      17.174  -7.328  -7.897  1.00  1.01           C  
ATOM   1306  C   SER A  87      18.398  -6.555  -7.415  1.00  1.01           C  
ATOM   1307  O   SER A  87      18.319  -5.888  -6.382  1.00  1.01           O  
ATOM   1308  CB  SER A  87      16.490  -7.998  -6.741  1.00  1.01           C  
ATOM   1309  OG  SER A  87      17.333  -8.901  -6.123  1.00  1.01           O  
ATOM   1310  H   SER A  87      17.885  -9.213  -8.624  1.00  1.01           H  
ATOM   1311  HA  SER A  87      16.474  -6.611  -8.323  1.00  1.01           H  
ATOM   1312 1HB  SER A  87      16.151  -7.255  -6.021  1.00  1.01           H  
ATOM   1313 2HB  SER A  87      15.614  -8.519  -7.108  1.00  1.01           H  
ATOM   1314  HG  SER A  87      17.662  -9.498  -6.827  1.00  1.01           H  
ATOM   1315  N   TYR A  88      19.538  -6.677  -8.108  1.00  0.93           N  
ATOM   1316  CA  TYR A  88      20.787  -6.045  -7.670  1.00  0.93           C  
ATOM   1317  C   TYR A  88      20.711  -4.528  -7.513  1.00  0.93           C  
ATOM   1318  O   TYR A  88      21.050  -3.995  -6.456  1.00  0.93           O  
ATOM   1319  CB  TYR A  88      21.914  -6.417  -8.628  1.00  0.93           C  
ATOM   1320  CG  TYR A  88      23.242  -5.785  -8.305  1.00  0.93           C  
ATOM   1321  CD1 TYR A  88      24.047  -6.333  -7.325  1.00  0.93           C  
ATOM   1322  CD2 TYR A  88      23.649  -4.655  -8.980  1.00  0.93           C  
ATOM   1323  CE1 TYR A  88      25.256  -5.751  -7.016  1.00  0.93           C  
ATOM   1324  CE2 TYR A  88      24.856  -4.063  -8.679  1.00  0.93           C  
ATOM   1325  CZ  TYR A  88      25.661  -4.606  -7.698  1.00  0.93           C  
ATOM   1326  OH  TYR A  88      26.868  -4.019  -7.394  1.00  0.93           O  
ATOM   1327  H   TYR A  88      19.543  -7.205  -8.983  1.00  0.93           H  
ATOM   1328  HA  TYR A  88      21.035  -6.431  -6.690  1.00  0.93           H  
ATOM   1329 1HB  TYR A  88      22.044  -7.499  -8.619  1.00  0.93           H  
ATOM   1330 2HB  TYR A  88      21.638  -6.133  -9.644  1.00  0.93           H  
ATOM   1331  HD1 TYR A  88      23.729  -7.224  -6.804  1.00  0.93           H  
ATOM   1332  HD2 TYR A  88      23.012  -4.236  -9.749  1.00  0.93           H  
ATOM   1333  HE1 TYR A  88      25.889  -6.187  -6.244  1.00  0.93           H  
ATOM   1334  HE2 TYR A  88      25.173  -3.167  -9.215  1.00  0.93           H  
ATOM   1335  HH  TYR A  88      27.298  -4.517  -6.695  1.00  0.93           H  
ATOM   1336  N   ILE A  89      20.242  -3.833  -8.554  1.00  0.85           N  
ATOM   1337  CA  ILE A  89      20.178  -2.374  -8.508  1.00  0.85           C  
ATOM   1338  C   ILE A  89      19.149  -1.920  -7.495  1.00  0.85           C  
ATOM   1339  O   ILE A  89      19.398  -1.018  -6.689  1.00  0.85           O  
ATOM   1340  CB  ILE A  89      19.811  -1.821  -9.895  1.00  0.85           C  
ATOM   1341  CG1 ILE A  89      20.920  -2.156 -10.885  1.00  0.85           C  
ATOM   1342  CG2 ILE A  89      19.569  -0.336  -9.812  1.00  0.85           C  
ATOM   1343  CD1 ILE A  89      22.260  -1.550 -10.510  1.00  0.85           C  
ATOM   1344  H   ILE A  89      19.961  -4.324  -9.389  1.00  0.85           H  
ATOM   1345  HA  ILE A  89      21.150  -1.987  -8.217  1.00  0.85           H  
ATOM   1346  HB  ILE A  89      18.900  -2.304 -10.250  1.00  0.85           H  
ATOM   1347 1HG1 ILE A  89      21.027  -3.239 -10.934  1.00  0.85           H  
ATOM   1348 2HG1 ILE A  89      20.630  -1.793 -11.879  1.00  0.85           H  
ATOM   1349 1HG2 ILE A  89      19.290   0.040 -10.798  1.00  0.85           H  
ATOM   1350 2HG2 ILE A  89      18.766  -0.146  -9.108  1.00  0.85           H  
ATOM   1351 3HG2 ILE A  89      20.469   0.169  -9.469  1.00  0.85           H  
ATOM   1352 1HD1 ILE A  89      23.008  -1.830 -11.253  1.00  0.85           H  
ATOM   1353 2HD1 ILE A  89      22.168  -0.465 -10.480  1.00  0.85           H  
ATOM   1354 3HD1 ILE A  89      22.568  -1.912  -9.532  1.00  0.85           H  
ATOM   1355  N   PHE A  90      18.018  -2.594  -7.496  1.00  0.79           N  
ATOM   1356  CA  PHE A  90      16.945  -2.317  -6.567  1.00  0.79           C  
ATOM   1357  C   PHE A  90      17.423  -2.457  -5.138  1.00  0.79           C  
ATOM   1358  O   PHE A  90      17.226  -1.551  -4.323  1.00  0.79           O  
ATOM   1359  CB  PHE A  90      15.765  -3.205  -6.879  1.00  0.79           C  
ATOM   1360  CG  PHE A  90      14.656  -3.162  -5.921  1.00  0.79           C  
ATOM   1361  CD1 PHE A  90      13.986  -1.998  -5.710  1.00  0.79           C  
ATOM   1362  CD2 PHE A  90      14.210  -4.324  -5.282  1.00  0.79           C  
ATOM   1363  CE1 PHE A  90      12.924  -1.965  -4.872  1.00  0.79           C  
ATOM   1364  CE2 PHE A  90      13.121  -4.278  -4.448  1.00  0.79           C  
ATOM   1365  CZ  PHE A  90      12.486  -3.090  -4.249  1.00  0.79           C  
ATOM   1366  H   PHE A  90      17.897  -3.329  -8.180  1.00  0.79           H  
ATOM   1367  HA  PHE A  90      16.633  -1.284  -6.709  1.00  0.79           H  
ATOM   1368 1HB  PHE A  90      15.371  -2.949  -7.861  1.00  0.79           H  
ATOM   1369 2HB  PHE A  90      16.111  -4.237  -6.934  1.00  0.79           H  
ATOM   1370  HD1 PHE A  90      14.317  -1.091  -6.219  1.00  0.79           H  
ATOM   1371  HD2 PHE A  90      14.720  -5.269  -5.463  1.00  0.79           H  
ATOM   1372  HE1 PHE A  90      12.424  -1.046  -4.713  1.00  0.79           H  
ATOM   1373  HE2 PHE A  90      12.758  -5.183  -3.956  1.00  0.79           H  
ATOM   1374  HZ  PHE A  90      11.633  -3.034  -3.609  1.00  0.79           H  
ATOM   1375  N   THR A  91      18.068  -3.578  -4.838  1.00  0.74           N  
ATOM   1376  CA  THR A  91      18.575  -3.810  -3.510  1.00  0.74           C  
ATOM   1377  C   THR A  91      19.544  -2.731  -3.111  1.00  0.74           C  
ATOM   1378  O   THR A  91      19.418  -2.197  -2.016  1.00  0.74           O  
ATOM   1379  CB  THR A  91      19.300  -5.150  -3.415  1.00  0.74           C  
ATOM   1380  OG1 THR A  91      18.383  -6.206  -3.717  1.00  0.74           O  
ATOM   1381  CG2 THR A  91      19.882  -5.335  -2.016  1.00  0.74           C  
ATOM   1382  H   THR A  91      18.210  -4.296  -5.539  1.00  0.74           H  
ATOM   1383  HA  THR A  91      17.744  -3.795  -2.814  1.00  0.74           H  
ATOM   1384  HB  THR A  91      20.111  -5.176  -4.148  1.00  0.74           H  
ATOM   1385  HG1 THR A  91      18.170  -6.156  -4.677  1.00  0.74           H  
ATOM   1386 1HG2 THR A  91      20.391  -6.287  -1.975  1.00  0.74           H  
ATOM   1387 2HG2 THR A  91      20.589  -4.533  -1.806  1.00  0.74           H  
ATOM   1388 3HG2 THR A  91      19.092  -5.317  -1.275  1.00  0.74           H  
ATOM   1389  N   ALA A  92      20.481  -2.376  -4.000  1.00  0.71           N  
ATOM   1390  CA  ALA A  92      21.471  -1.358  -3.681  1.00  0.71           C  
ATOM   1391  C   ALA A  92      20.809  -0.031  -3.307  1.00  0.71           C  
ATOM   1392  O   ALA A  92      21.213   0.633  -2.344  1.00  0.71           O  
ATOM   1393  CB  ALA A  92      22.393  -1.155  -4.866  1.00  0.71           C  
ATOM   1394  H   ALA A  92      20.531  -2.848  -4.905  1.00  0.71           H  
ATOM   1395  HA  ALA A  92      22.055  -1.707  -2.834  1.00  0.71           H  
ATOM   1396 1HB  ALA A  92      23.147  -0.413  -4.617  1.00  0.71           H  
ATOM   1397 2HB  ALA A  92      22.875  -2.101  -5.119  1.00  0.71           H  
ATOM   1398 3HB  ALA A  92      21.808  -0.807  -5.720  1.00  0.71           H  
ATOM   1399  N   ASP A  93      19.747   0.334  -4.020  1.00  0.68           N  
ATOM   1400  CA  ASP A  93      19.070   1.573  -3.692  1.00  0.68           C  
ATOM   1401  C   ASP A  93      18.282   1.438  -2.395  1.00  0.68           C  
ATOM   1402  O   ASP A  93      18.306   2.340  -1.550  1.00  0.68           O  
ATOM   1403  CB  ASP A  93      18.170   1.990  -4.847  1.00  0.68           C  
ATOM   1404  CG  ASP A  93      18.965   2.479  -6.098  1.00  0.68           C  
ATOM   1405  OD1 ASP A  93      20.151   2.758  -6.001  1.00  0.68           O  
ATOM   1406  OD2 ASP A  93      18.356   2.584  -7.144  1.00  0.68           O  
ATOM   1407  H   ASP A  93      19.441  -0.234  -4.814  1.00  0.68           H  
ATOM   1408  HA  ASP A  93      19.816   2.343  -3.546  1.00  0.68           H  
ATOM   1409 1HB  ASP A  93      17.555   1.131  -5.142  1.00  0.68           H  
ATOM   1410 2HB  ASP A  93      17.494   2.781  -4.522  1.00  0.68           H  
ATOM   1411  N   MET A  94      17.645   0.286  -2.189  1.00  0.67           N  
ATOM   1412  CA  MET A  94      16.860   0.075  -0.985  1.00  0.67           C  
ATOM   1413  C   MET A  94      17.736   0.158   0.244  1.00  0.67           C  
ATOM   1414  O   MET A  94      17.364   0.804   1.222  1.00  0.67           O  
ATOM   1415  CB  MET A  94      16.189  -1.295  -1.023  1.00  0.67           C  
ATOM   1416  CG  MET A  94      15.236  -1.603   0.126  1.00  0.67           C  
ATOM   1417  SD  MET A  94      13.797  -0.536   0.144  1.00  0.67           S  
ATOM   1418  CE  MET A  94      12.896  -1.211  -1.224  1.00  0.67           C  
ATOM   1419  H   MET A  94      17.672  -0.443  -2.901  1.00  0.67           H  
ATOM   1420  HA  MET A  94      16.104   0.855  -0.918  1.00  0.67           H  
ATOM   1421 1HB  MET A  94      15.641  -1.401  -1.961  1.00  0.67           H  
ATOM   1422 2HB  MET A  94      16.962  -2.067  -1.020  1.00  0.67           H  
ATOM   1423 1HG  MET A  94      14.900  -2.638   0.051  1.00  0.67           H  
ATOM   1424 2HG  MET A  94      15.769  -1.485   1.066  1.00  0.67           H  
ATOM   1425 1HE  MET A  94      11.965  -0.666  -1.362  1.00  0.67           H  
ATOM   1426 2HE  MET A  94      13.500  -1.130  -2.124  1.00  0.67           H  
ATOM   1427 3HE  MET A  94      12.689  -2.255  -1.027  1.00  0.67           H  
ATOM   1428  N   VAL A  95      18.927  -0.445   0.193  1.00  0.66           N  
ATOM   1429  CA  VAL A  95      19.781  -0.426   1.367  1.00  0.66           C  
ATOM   1430  C   VAL A  95      20.380   0.942   1.608  1.00  0.66           C  
ATOM   1431  O   VAL A  95      20.557   1.344   2.761  1.00  0.66           O  
ATOM   1432  CB  VAL A  95      20.867  -1.505   1.277  1.00  0.66           C  
ATOM   1433  CG1 VAL A  95      20.184  -2.812   1.217  1.00  0.66           C  
ATOM   1434  CG2 VAL A  95      21.758  -1.304   0.107  1.00  0.66           C  
ATOM   1435  H   VAL A  95      19.206  -0.954  -0.649  1.00  0.66           H  
ATOM   1436  HA  VAL A  95      19.163  -0.679   2.227  1.00  0.66           H  
ATOM   1437  HB  VAL A  95      21.453  -1.483   2.146  1.00  0.66           H  
ATOM   1438 1HG1 VAL A  95      20.906  -3.583   1.194  1.00  0.66           H  
ATOM   1439 2HG1 VAL A  95      19.582  -2.894   2.098  1.00  0.66           H  
ATOM   1440 3HG1 VAL A  95      19.555  -2.874   0.337  1.00  0.66           H  
ATOM   1441 1HG2 VAL A  95      22.501  -2.095   0.074  1.00  0.66           H  
ATOM   1442 2HG2 VAL A  95      21.173  -1.331  -0.760  1.00  0.66           H  
ATOM   1443 3HG2 VAL A  95      22.261  -0.347   0.172  1.00  0.66           H  
ATOM   1444  N   ARG A  96      20.606   1.714   0.544  1.00  0.66           N  
ATOM   1445  CA  ARG A  96      21.070   3.070   0.744  1.00  0.66           C  
ATOM   1446  C   ARG A  96      20.028   3.821   1.560  1.00  0.66           C  
ATOM   1447  O   ARG A  96      20.344   4.462   2.570  1.00  0.66           O  
ATOM   1448  CB  ARG A  96      21.294   3.775  -0.584  1.00  0.66           C  
ATOM   1449  CG  ARG A  96      21.895   5.173  -0.474  1.00  0.66           C  
ATOM   1450  CD  ARG A  96      22.170   5.784  -1.815  1.00  0.66           C  
ATOM   1451  NE  ARG A  96      23.117   4.985  -2.594  1.00  0.66           N  
ATOM   1452  CZ  ARG A  96      22.788   4.267  -3.692  1.00  0.66           C  
ATOM   1453  NH1 ARG A  96      21.559   4.289  -4.134  1.00  0.66           N  
ATOM   1454  NH2 ARG A  96      23.698   3.546  -4.322  1.00  0.66           N  
ATOM   1455  H   ARG A  96      20.490   1.353  -0.406  1.00  0.66           H  
ATOM   1456  HA  ARG A  96      22.007   3.047   1.297  1.00  0.66           H  
ATOM   1457 1HB  ARG A  96      21.944   3.167  -1.214  1.00  0.66           H  
ATOM   1458 2HB  ARG A  96      20.341   3.871  -1.107  1.00  0.66           H  
ATOM   1459 1HG  ARG A  96      21.187   5.818   0.056  1.00  0.66           H  
ATOM   1460 2HG  ARG A  96      22.829   5.127   0.085  1.00  0.66           H  
ATOM   1461 1HD  ARG A  96      21.235   5.849  -2.376  1.00  0.66           H  
ATOM   1462 2HD  ARG A  96      22.587   6.781  -1.684  1.00  0.66           H  
ATOM   1463  HE  ARG A  96      24.076   4.946  -2.276  1.00  0.66           H  
ATOM   1464 1HH1 ARG A  96      20.859   4.836  -3.663  1.00  0.66           H  
ATOM   1465 2HH1 ARG A  96      21.289   3.735  -4.960  1.00  0.66           H  
ATOM   1466 1HH2 ARG A  96      24.647   3.522  -3.986  1.00  0.66           H  
ATOM   1467 2HH2 ARG A  96      23.432   3.014  -5.141  1.00  0.66           H  
ATOM   1468  N   TYR A  97      18.767   3.673   1.159  1.00  0.66           N  
ATOM   1469  CA  TYR A  97      17.704   4.381   1.837  1.00  0.66           C  
ATOM   1470  C   TYR A  97      17.434   3.818   3.229  1.00  0.66           C  
ATOM   1471  O   TYR A  97      17.168   4.576   4.153  1.00  0.66           O  
ATOM   1472  CB  TYR A  97      16.454   4.371   0.987  1.00  0.66           C  
ATOM   1473  CG  TYR A  97      16.592   5.193  -0.271  1.00  0.66           C  
ATOM   1474  CD1 TYR A  97      16.355   4.616  -1.499  1.00  0.66           C  
ATOM   1475  CD2 TYR A  97      16.981   6.513  -0.195  1.00  0.66           C  
ATOM   1476  CE1 TYR A  97      16.490   5.346  -2.663  1.00  0.66           C  
ATOM   1477  CE2 TYR A  97      17.126   7.255  -1.351  1.00  0.66           C  
ATOM   1478  CZ  TYR A  97      16.881   6.680  -2.585  1.00  0.66           C  
ATOM   1479  OH  TYR A  97      17.035   7.439  -3.733  1.00  0.66           O  
ATOM   1480  H   TYR A  97      18.557   3.101   0.337  1.00  0.66           H  
ATOM   1481  HA  TYR A  97      18.016   5.419   1.959  1.00  0.66           H  
ATOM   1482 1HB  TYR A  97      16.217   3.343   0.700  1.00  0.66           H  
ATOM   1483 2HB  TYR A  97      15.629   4.771   1.563  1.00  0.66           H  
ATOM   1484  HD1 TYR A  97      16.069   3.578  -1.542  1.00  0.66           H  
ATOM   1485  HD2 TYR A  97      17.181   6.973   0.778  1.00  0.66           H  
ATOM   1486  HE1 TYR A  97      16.301   4.878  -3.631  1.00  0.66           H  
ATOM   1487  HE2 TYR A  97      17.436   8.297  -1.290  1.00  0.66           H  
ATOM   1488  HH  TYR A  97      16.999   6.864  -4.522  1.00  0.66           H  
ATOM   1489  N   LEU A  98      17.555   2.507   3.427  1.00  0.66           N  
ATOM   1490  CA  LEU A  98      17.356   1.987   4.776  1.00  0.66           C  
ATOM   1491  C   LEU A  98      18.441   2.552   5.698  1.00  0.66           C  
ATOM   1492  O   LEU A  98      18.173   2.911   6.853  1.00  0.66           O  
ATOM   1493  CB  LEU A  98      17.344   0.452   4.787  1.00  0.66           C  
ATOM   1494  CG  LEU A  98      16.099  -0.183   4.123  1.00  0.66           C  
ATOM   1495  CD1 LEU A  98      16.257  -1.702   4.055  1.00  0.66           C  
ATOM   1496  CD2 LEU A  98      14.870   0.216   4.907  1.00  0.66           C  
ATOM   1497  H   LEU A  98      17.751   1.881   2.650  1.00  0.66           H  
ATOM   1498  HA  LEU A  98      16.390   2.328   5.137  1.00  0.66           H  
ATOM   1499 1HB  LEU A  98      18.229   0.100   4.261  1.00  0.66           H  
ATOM   1500 2HB  LEU A  98      17.400   0.106   5.818  1.00  0.66           H  
ATOM   1501  HG  LEU A  98      15.997   0.189   3.113  1.00  0.66           H  
ATOM   1502 1HD1 LEU A  98      15.378  -2.139   3.578  1.00  0.66           H  
ATOM   1503 2HD1 LEU A  98      17.146  -1.943   3.470  1.00  0.66           H  
ATOM   1504 3HD1 LEU A  98      16.362  -2.103   5.061  1.00  0.66           H  
ATOM   1505 1HD2 LEU A  98      14.010  -0.205   4.426  1.00  0.66           H  
ATOM   1506 2HD2 LEU A  98      14.935  -0.148   5.927  1.00  0.66           H  
ATOM   1507 3HD2 LEU A  98      14.781   1.302   4.917  1.00  0.66           H  
ATOM   1508  N   GLY A  99      19.665   2.699   5.167  1.00  0.67           N  
ATOM   1509  CA  GLY A  99      20.770   3.261   5.934  1.00  0.67           C  
ATOM   1510  C   GLY A  99      20.441   4.680   6.394  1.00  0.67           C  
ATOM   1511  O   GLY A  99      20.668   5.031   7.557  1.00  0.67           O  
ATOM   1512  H   GLY A  99      19.849   2.382   4.215  1.00  0.67           H  
ATOM   1513 1HA  GLY A  99      20.982   2.625   6.791  1.00  0.67           H  
ATOM   1514 2HA  GLY A  99      21.660   3.278   5.305  1.00  0.67           H  
ATOM   1515  N   ASP A 100      19.799   5.459   5.512  1.00  0.67           N  
ATOM   1516  CA  ASP A 100      19.382   6.834   5.814  1.00  0.67           C  
ATOM   1517  C   ASP A 100      18.388   6.911   6.970  1.00  0.67           C  
ATOM   1518  O   ASP A 100      18.212   7.977   7.566  1.00  0.67           O  
ATOM   1519  CB  ASP A 100      18.719   7.538   4.614  1.00  0.67           C  
ATOM   1520  CG  ASP A 100      19.656   7.969   3.462  1.00  0.67           C  
ATOM   1521  OD1 ASP A 100      20.859   7.944   3.617  1.00  0.67           O  
ATOM   1522  OD2 ASP A 100      19.124   8.379   2.445  1.00  0.67           O  
ATOM   1523  H   ASP A 100      19.655   5.091   4.569  1.00  0.67           H  
ATOM   1524  HA  ASP A 100      20.269   7.400   6.095  1.00  0.67           H  
ATOM   1525 1HB  ASP A 100      17.957   6.887   4.203  1.00  0.67           H  
ATOM   1526 2HB  ASP A 100      18.202   8.424   4.977  1.00  0.67           H  
ATOM   1527  N   TYR A 101      17.705   5.804   7.265  1.00  0.67           N  
ATOM   1528  CA  TYR A 101      16.706   5.803   8.307  1.00  0.67           C  
ATOM   1529  C   TYR A 101      17.205   5.113   9.569  1.00  0.67           C  
ATOM   1530  O   TYR A 101      16.431   4.881  10.508  1.00  0.67           O  
ATOM   1531  CB  TYR A 101      15.447   5.125   7.812  1.00  0.67           C  
ATOM   1532  CG  TYR A 101      14.837   5.798   6.634  1.00  0.67           C  
ATOM   1533  CD1 TYR A 101      14.621   5.094   5.470  1.00  0.67           C  
ATOM   1534  CD2 TYR A 101      14.538   7.142   6.699  1.00  0.67           C  
ATOM   1535  CE1 TYR A 101      14.092   5.730   4.381  1.00  0.67           C  
ATOM   1536  CE2 TYR A 101      14.013   7.776   5.604  1.00  0.67           C  
ATOM   1537  CZ  TYR A 101      13.785   7.066   4.453  1.00  0.67           C  
ATOM   1538  OH  TYR A 101      13.249   7.679   3.368  1.00  0.67           O  
ATOM   1539  H   TYR A 101      17.893   4.928   6.783  1.00  0.67           H  
ATOM   1540  HA  TYR A 101      16.472   6.835   8.563  1.00  0.67           H  
ATOM   1541 1HB  TYR A 101      15.690   4.095   7.528  1.00  0.67           H  
ATOM   1542 2HB  TYR A 101      14.722   5.094   8.585  1.00  0.67           H  
ATOM   1543  HD1 TYR A 101      14.867   4.037   5.415  1.00  0.67           H  
ATOM   1544  HD2 TYR A 101      14.724   7.700   7.618  1.00  0.67           H  
ATOM   1545  HE1 TYR A 101      13.914   5.185   3.467  1.00  0.67           H  
ATOM   1546  HE2 TYR A 101      13.772   8.837   5.650  1.00  0.67           H  
ATOM   1547  HH  TYR A 101      12.969   7.002   2.735  1.00  0.67           H  
ATOM   1548  N   GLY A 102      18.500   4.783   9.588  1.00  0.66           N  
ATOM   1549  CA  GLY A 102      19.134   4.176  10.743  1.00  0.66           C  
ATOM   1550  C   GLY A 102      18.863   2.691  10.984  1.00  0.66           C  
ATOM   1551  O   GLY A 102      19.006   2.250  12.122  1.00  0.66           O  
ATOM   1552  H   GLY A 102      19.090   4.981   8.779  1.00  0.66           H  
ATOM   1553 1HA  GLY A 102      20.210   4.316  10.641  1.00  0.66           H  
ATOM   1554 2HA  GLY A 102      18.842   4.735  11.630  1.00  0.66           H  
ATOM   1555  N   LEU A 103      18.439   1.919   9.973  1.00  0.66           N  
ATOM   1556  CA  LEU A 103      18.164   0.498  10.237  1.00  0.66           C  
ATOM   1557  C   LEU A 103      19.363  -0.389   9.855  1.00  0.66           C  
ATOM   1558  O   LEU A 103      19.721  -0.425   8.674  1.00  0.66           O  
ATOM   1559  CB  LEU A 103      16.969   0.026   9.407  1.00  0.66           C  
ATOM   1560  CG  LEU A 103      16.545  -1.456   9.588  1.00  0.66           C  
ATOM   1561  CD1 LEU A 103      16.035  -1.682  11.014  1.00  0.66           C  
ATOM   1562  CD2 LEU A 103      15.474  -1.804   8.589  1.00  0.66           C  
ATOM   1563  H   LEU A 103      18.329   2.308   9.032  1.00  0.66           H  
ATOM   1564  HA  LEU A 103      17.905   0.384  11.281  1.00  0.66           H  
ATOM   1565 1HB  LEU A 103      16.107   0.650   9.653  1.00  0.66           H  
ATOM   1566 2HB  LEU A 103      17.204   0.177   8.351  1.00  0.66           H  
ATOM   1567  HG  LEU A 103      17.416  -2.105   9.440  1.00  0.66           H  
ATOM   1568 1HD1 LEU A 103      15.764  -2.726  11.134  1.00  0.66           H  
ATOM   1569 2HD1 LEU A 103      16.796  -1.435  11.725  1.00  0.66           H  
ATOM   1570 3HD1 LEU A 103      15.163  -1.054  11.194  1.00  0.66           H  
ATOM   1571 1HD2 LEU A 103      15.197  -2.827   8.747  1.00  0.66           H  
ATOM   1572 2HD2 LEU A 103      14.617  -1.176   8.737  1.00  0.66           H  
ATOM   1573 3HD2 LEU A 103      15.854  -1.670   7.580  1.00  0.66           H  
ATOM   1574  N   PRO A 104      20.018  -1.098  10.803  1.00  0.66           N  
ATOM   1575  CA  PRO A 104      21.132  -1.993  10.550  1.00  0.66           C  
ATOM   1576  C   PRO A 104      20.717  -3.064   9.565  1.00  0.66           C  
ATOM   1577  O   PRO A 104      19.632  -3.640   9.711  1.00  0.66           O  
ATOM   1578  CB  PRO A 104      21.407  -2.574  11.932  1.00  0.66           C  
ATOM   1579  CG  PRO A 104      20.904  -1.537  12.882  1.00  0.66           C  
ATOM   1580  CD  PRO A 104      19.694  -0.968  12.235  1.00  0.66           C  
ATOM   1581  HA  PRO A 104      21.994  -1.419  10.177  1.00  0.66           H  
ATOM   1582 1HB  PRO A 104      20.901  -3.535  12.046  1.00  0.66           H  
ATOM   1583 2HB  PRO A 104      22.483  -2.767  12.049  1.00  0.66           H  
ATOM   1584 1HG  PRO A 104      20.653  -1.981  13.831  1.00  0.66           H  
ATOM   1585 2HG  PRO A 104      21.697  -0.795  13.075  1.00  0.66           H  
ATOM   1586 1HD  PRO A 104      18.826  -1.561  12.511  1.00  0.66           H  
ATOM   1587 2HD  PRO A 104      19.624   0.054  12.558  1.00  0.66           H  
ATOM   1588  N   HIS A 105      21.590  -3.378   8.612  1.00  0.66           N  
ATOM   1589  CA  HIS A 105      21.273  -4.386   7.606  1.00  0.66           C  
ATOM   1590  C   HIS A 105      22.496  -5.002   6.925  1.00  0.66           C  
ATOM   1591  O   HIS A 105      23.559  -4.380   6.840  1.00  0.66           O  
ATOM   1592  CB  HIS A 105      20.387  -3.772   6.505  1.00  0.66           C  
ATOM   1593  CG  HIS A 105      21.067  -2.668   5.804  1.00  0.66           C  
ATOM   1594  ND1 HIS A 105      21.020  -1.354   6.249  1.00  0.66           N  
ATOM   1595  CD2 HIS A 105      21.862  -2.671   4.717  1.00  0.66           C  
ATOM   1596  CE1 HIS A 105      21.750  -0.602   5.449  1.00  0.66           C  
ATOM   1597  NE2 HIS A 105      22.281  -1.376   4.521  1.00  0.66           N  
ATOM   1598  H   HIS A 105      22.471  -2.887   8.562  1.00  0.66           H  
ATOM   1599  HA  HIS A 105      20.717  -5.179   8.077  1.00  0.66           H  
ATOM   1600 1HB  HIS A 105      20.124  -4.546   5.783  1.00  0.66           H  
ATOM   1601 2HB  HIS A 105      19.460  -3.395   6.940  1.00  0.66           H  
ATOM   1602  HD1 HIS A 105      20.530  -0.996   7.076  1.00  0.66           H  
ATOM   1603  HD2 HIS A 105      22.200  -3.468   4.051  1.00  0.66           H  
ATOM   1604  HE1 HIS A 105      21.840   0.465   5.622  1.00  0.66           H  
ATOM   1605  N   VAL A 106      22.289  -6.202   6.381  1.00  0.68           N  
ATOM   1606  CA  VAL A 106      23.252  -6.915   5.534  1.00  0.68           C  
ATOM   1607  C   VAL A 106      22.560  -7.418   4.267  1.00  0.68           C  
ATOM   1608  O   VAL A 106      21.339  -7.570   4.252  1.00  0.68           O  
ATOM   1609  CB  VAL A 106      23.881  -8.100   6.283  1.00  0.68           C  
ATOM   1610  CG1 VAL A 106      24.645  -7.629   7.488  1.00  0.68           C  
ATOM   1611  CG2 VAL A 106      22.799  -9.005   6.703  1.00  0.68           C  
ATOM   1612  H   VAL A 106      21.384  -6.634   6.576  1.00  0.68           H  
ATOM   1613  HA  VAL A 106      24.046  -6.223   5.248  1.00  0.68           H  
ATOM   1614  HB  VAL A 106      24.574  -8.619   5.627  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 106      25.076  -8.486   8.005  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 106      25.440  -6.955   7.171  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 106      23.979  -7.105   8.151  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 106      23.222  -9.850   7.235  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 106      22.114  -8.468   7.362  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 106      22.265  -9.356   5.822  1.00  0.68           H  
ATOM   1621  N   VAL A 107      23.337  -7.696   3.218  1.00  0.71           N  
ATOM   1622  CA  VAL A 107      22.786  -8.194   1.949  1.00  0.71           C  
ATOM   1623  C   VAL A 107      23.369  -9.536   1.488  1.00  0.71           C  
ATOM   1624  O   VAL A 107      24.581  -9.756   1.532  1.00  0.71           O  
ATOM   1625  CB  VAL A 107      22.969  -7.151   0.829  1.00  0.71           C  
ATOM   1626  CG1 VAL A 107      22.440  -7.701  -0.506  1.00  0.71           C  
ATOM   1627  CG2 VAL A 107      22.227  -5.890   1.187  1.00  0.71           C  
ATOM   1628  H   VAL A 107      24.335  -7.552   3.294  1.00  0.71           H  
ATOM   1629  HA  VAL A 107      21.714  -8.333   2.085  1.00  0.71           H  
ATOM   1630  HB  VAL A 107      24.029  -6.934   0.705  1.00  0.71           H  
ATOM   1631 1HG1 VAL A 107      22.580  -6.952  -1.279  1.00  0.71           H  
ATOM   1632 2HG1 VAL A 107      22.982  -8.598  -0.786  1.00  0.71           H  
ATOM   1633 3HG1 VAL A 107      21.375  -7.937  -0.414  1.00  0.71           H  
ATOM   1634 1HG2 VAL A 107      22.370  -5.166   0.387  1.00  0.71           H  
ATOM   1635 2HG2 VAL A 107      21.169  -6.110   1.293  1.00  0.71           H  
ATOM   1636 3HG2 VAL A 107      22.606  -5.476   2.119  1.00  0.71           H  
ATOM   1637  N   ASP A 108      22.480 -10.412   1.020  1.00  0.75           N  
ATOM   1638  CA  ASP A 108      22.809 -11.745   0.521  1.00  0.75           C  
ATOM   1639  C   ASP A 108      22.067 -12.113  -0.767  1.00  0.75           C  
ATOM   1640  O   ASP A 108      20.841 -12.214  -0.779  1.00  0.75           O  
ATOM   1641  CB  ASP A 108      22.448 -12.763   1.593  1.00  0.75           C  
ATOM   1642  CG  ASP A 108      22.733 -14.166   1.249  1.00  0.75           C  
ATOM   1643  OD1 ASP A 108      23.875 -14.582   1.264  1.00  0.75           O  
ATOM   1644  OD2 ASP A 108      21.782 -14.867   1.020  1.00  0.75           O  
ATOM   1645  H   ASP A 108      21.496 -10.145   1.064  1.00  0.75           H  
ATOM   1646  HA  ASP A 108      23.880 -11.782   0.324  1.00  0.75           H  
ATOM   1647 1HB  ASP A 108      23.003 -12.530   2.466  1.00  0.75           H  
ATOM   1648 2HB  ASP A 108      21.386 -12.664   1.843  1.00  0.75           H  
ATOM   1649  N   PHE A 109      22.817 -12.304  -1.855  1.00  0.81           N  
ATOM   1650  CA  PHE A 109      22.212 -12.648  -3.142  1.00  0.81           C  
ATOM   1651  C   PHE A 109      22.025 -14.153  -3.346  1.00  0.81           C  
ATOM   1652  O   PHE A 109      22.984 -14.928  -3.330  1.00  0.81           O  
ATOM   1653  CB  PHE A 109      23.020 -12.059  -4.283  1.00  0.81           C  
ATOM   1654  CG  PHE A 109      22.874 -10.581  -4.362  1.00  0.81           C  
ATOM   1655  CD1 PHE A 109      23.758  -9.720  -3.734  1.00  0.81           C  
ATOM   1656  CD2 PHE A 109      21.813 -10.048  -5.054  1.00  0.81           C  
ATOM   1657  CE1 PHE A 109      23.567  -8.350  -3.806  1.00  0.81           C  
ATOM   1658  CE2 PHE A 109      21.618  -8.704  -5.126  1.00  0.81           C  
ATOM   1659  CZ  PHE A 109      22.491  -7.842  -4.499  1.00  0.81           C  
ATOM   1660  H   PHE A 109      23.820 -12.217  -1.782  1.00  0.81           H  
ATOM   1661  HA  PHE A 109      21.227 -12.188  -3.179  1.00  0.81           H  
ATOM   1662 1HB  PHE A 109      24.073 -12.309  -4.177  1.00  0.81           H  
ATOM   1663 2HB  PHE A 109      22.661 -12.485  -5.205  1.00  0.81           H  
ATOM   1664  HD1 PHE A 109      24.603 -10.128  -3.176  1.00  0.81           H  
ATOM   1665  HD2 PHE A 109      21.105 -10.716  -5.531  1.00  0.81           H  
ATOM   1666  HE1 PHE A 109      24.262  -7.676  -3.307  1.00  0.81           H  
ATOM   1667  HE2 PHE A 109      20.756  -8.325  -5.669  1.00  0.81           H  
ATOM   1668  HZ  PHE A 109      22.331  -6.764  -4.551  1.00  0.81           H  
ATOM   1669  N   LEU A 110      20.774 -14.545  -3.546  1.00  0.92           N  
ATOM   1670  CA  LEU A 110      20.365 -15.935  -3.696  1.00  0.92           C  
ATOM   1671  C   LEU A 110      20.214 -16.313  -5.171  1.00  0.92           C  
ATOM   1672  O   LEU A 110      19.468 -15.670  -5.922  1.00  0.92           O  
ATOM   1673  CB  LEU A 110      19.027 -16.141  -2.965  1.00  0.92           C  
ATOM   1674  CG  LEU A 110      18.445 -17.534  -2.985  1.00  0.92           C  
ATOM   1675  CD1 LEU A 110      19.367 -18.454  -2.210  1.00  0.92           C  
ATOM   1676  CD2 LEU A 110      17.054 -17.495  -2.382  1.00  0.92           C  
ATOM   1677  H   LEU A 110      20.061 -13.826  -3.570  1.00  0.92           H  
ATOM   1678  HA  LEU A 110      21.125 -16.572  -3.243  1.00  0.92           H  
ATOM   1679 1HB  LEU A 110      19.167 -15.860  -1.923  1.00  0.92           H  
ATOM   1680 2HB  LEU A 110      18.289 -15.462  -3.401  1.00  0.92           H  
ATOM   1681  HG  LEU A 110      18.394 -17.900  -4.005  1.00  0.92           H  
ATOM   1682 1HD1 LEU A 110      18.975 -19.468  -2.219  1.00  0.92           H  
ATOM   1683 2HD1 LEU A 110      20.350 -18.443  -2.674  1.00  0.92           H  
ATOM   1684 3HD1 LEU A 110      19.451 -18.109  -1.181  1.00  0.92           H  
ATOM   1685 1HD2 LEU A 110      16.624 -18.492  -2.388  1.00  0.92           H  
ATOM   1686 2HD2 LEU A 110      17.108 -17.130  -1.356  1.00  0.92           H  
ATOM   1687 3HD2 LEU A 110      16.434 -16.825  -2.971  1.00  0.92           H  
ATOM   1688  N   ARG A 111      20.950 -17.323  -5.608  1.00  1.11           N  
ATOM   1689  CA  ARG A 111      20.875 -17.734  -7.006  1.00  1.11           C  
ATOM   1690  C   ARG A 111      19.793 -18.808  -7.148  1.00  1.11           C  
ATOM   1691  O   ARG A 111      19.827 -19.833  -6.449  1.00  1.11           O  
ATOM   1692  CB  ARG A 111      22.226 -18.237  -7.476  1.00  1.11           C  
ATOM   1693  CG  ARG A 111      22.390 -18.457  -8.943  1.00  1.11           C  
ATOM   1694  CD  ARG A 111      23.796 -18.871  -9.278  1.00  1.11           C  
ATOM   1695  NE  ARG A 111      24.152 -20.154  -8.664  1.00  1.11           N  
ATOM   1696  CZ  ARG A 111      25.354 -20.760  -8.764  1.00  1.11           C  
ATOM   1697  NH1 ARG A 111      26.314 -20.201  -9.474  1.00  1.11           N  
ATOM   1698  NH2 ARG A 111      25.577 -21.920  -8.152  1.00  1.11           N  
ATOM   1699  H   ARG A 111      21.555 -17.811  -4.962  1.00  1.11           H  
ATOM   1700  HA  ARG A 111      20.596 -16.876  -7.617  1.00  1.11           H  
ATOM   1701 1HB  ARG A 111      23.014 -17.572  -7.130  1.00  1.11           H  
ATOM   1702 2HB  ARG A 111      22.398 -19.206  -7.040  1.00  1.11           H  
ATOM   1703 1HG  ARG A 111      21.719 -19.182  -9.271  1.00  1.11           H  
ATOM   1704 2HG  ARG A 111      22.168 -17.546  -9.465  1.00  1.11           H  
ATOM   1705 1HD  ARG A 111      23.895 -18.973 -10.358  1.00  1.11           H  
ATOM   1706 2HD  ARG A 111      24.493 -18.116  -8.918  1.00  1.11           H  
ATOM   1707  HE  ARG A 111      23.449 -20.617  -8.108  1.00  1.11           H  
ATOM   1708 1HH1 ARG A 111      26.152 -19.321  -9.943  1.00  1.11           H  
ATOM   1709 2HH1 ARG A 111      27.214 -20.654  -9.551  1.00  1.11           H  
ATOM   1710 1HH2 ARG A 111      24.843 -22.375  -7.582  1.00  1.11           H  
ATOM   1711 2HH2 ARG A 111      26.477 -22.363  -8.232  1.00  1.11           H  
ATOM   1712  N   VAL A 112      18.828 -18.569  -8.038  1.00  1.42           N  
ATOM   1713  CA  VAL A 112      17.683 -19.470  -8.197  1.00  1.42           C  
ATOM   1714  C   VAL A 112      17.461 -19.890  -9.645  1.00  1.42           C  
ATOM   1715  O   VAL A 112      17.998 -19.274 -10.570  1.00  1.42           O  
ATOM   1716  CB  VAL A 112      16.386 -18.781  -7.697  1.00  1.42           C  
ATOM   1717  CG1 VAL A 112      16.524 -18.379  -6.234  1.00  1.42           C  
ATOM   1718  CG2 VAL A 112      16.086 -17.563  -8.553  1.00  1.42           C  
ATOM   1719  H   VAL A 112      18.868 -17.723  -8.590  1.00  1.42           H  
ATOM   1720  HA  VAL A 112      17.858 -20.366  -7.606  1.00  1.42           H  
ATOM   1721  HB  VAL A 112      15.561 -19.497  -7.765  1.00  1.42           H  
ATOM   1722 1HG1 VAL A 112      15.601 -17.927  -5.895  1.00  1.42           H  
ATOM   1723 2HG1 VAL A 112      16.736 -19.251  -5.643  1.00  1.42           H  
ATOM   1724 3HG1 VAL A 112      17.335 -17.661  -6.128  1.00  1.42           H  
ATOM   1725 1HG2 VAL A 112      15.169 -17.090  -8.209  1.00  1.42           H  
ATOM   1726 2HG2 VAL A 112      16.911 -16.856  -8.477  1.00  1.42           H  
ATOM   1727 3HG2 VAL A 112      15.967 -17.876  -9.592  1.00  1.42           H  
ATOM   1728  N   ALA A 113      16.614 -20.904  -9.831  1.00  1.93           N  
ATOM   1729  CA  ALA A 113      16.225 -21.377 -11.157  1.00  1.93           C  
ATOM   1730  C   ALA A 113      14.735 -21.676 -11.225  1.00  1.93           C  
ATOM   1731  O   ALA A 113      14.087 -21.996 -10.223  1.00  1.93           O  
ATOM   1732  CB  ALA A 113      16.982 -22.633 -11.535  1.00  1.93           C  
ATOM   1733  H   ALA A 113      16.249 -21.389  -9.013  1.00  1.93           H  
ATOM   1734  HA  ALA A 113      16.447 -20.591 -11.877  1.00  1.93           H  
ATOM   1735 1HB  ALA A 113      16.682 -22.955 -12.532  1.00  1.93           H  
ATOM   1736 2HB  ALA A 113      18.019 -22.434 -11.528  1.00  1.93           H  
ATOM   1737 3HB  ALA A 113      16.760 -23.417 -10.823  1.00  1.93           H  
ATOM   1738  N   SER A 114      14.211 -21.604 -12.444  1.00  2.70           N  
ATOM   1739  CA  SER A 114      12.814 -21.891 -12.727  1.00  2.70           C  
ATOM   1740  C   SER A 114      12.721 -22.674 -14.037  1.00  2.70           C  
ATOM   1741  O   SER A 114      12.817 -23.900 -14.044  1.00  2.70           O  
ATOM   1742  CB  SER A 114      12.008 -20.595 -12.792  1.00  2.70           C  
ATOM   1743  OG  SER A 114      12.471 -19.736 -13.796  1.00  2.70           O  
ATOM   1744  H   SER A 114      14.807 -21.337 -13.216  1.00  2.70           H  
ATOM   1745  HA  SER A 114      12.405 -22.516 -11.929  1.00  2.70           H  
ATOM   1746 1HB  SER A 114      10.956 -20.836 -12.965  1.00  2.70           H  
ATOM   1747 2HB  SER A 114      12.078 -20.089 -11.841  1.00  2.70           H  
ATOM   1748  HG  SER A 114      11.959 -18.924 -13.701  1.00  2.70           H  
ATOM   1749  N   TYR A 115      12.554 -21.971 -15.149  1.00  3.77           N  
ATOM   1750  CA  TYR A 115      12.427 -22.636 -16.429  1.00  3.77           C  
ATOM   1751  C   TYR A 115      13.615 -23.517 -16.765  1.00  3.77           C  
ATOM   1752  O   TYR A 115      14.776 -23.116 -16.649  1.00  3.77           O  
ATOM   1753  CB  TYR A 115      12.228 -21.628 -17.561  1.00  3.77           C  
ATOM   1754  CG  TYR A 115      12.165 -22.294 -18.941  1.00  3.77           C  
ATOM   1755  CD1 TYR A 115      11.025 -22.965 -19.357  1.00  3.77           C  
ATOM   1756  CD2 TYR A 115      13.273 -22.241 -19.781  1.00  3.77           C  
ATOM   1757  CE1 TYR A 115      10.990 -23.574 -20.595  1.00  3.77           C  
ATOM   1758  CE2 TYR A 115      13.237 -22.854 -21.020  1.00  3.77           C  
ATOM   1759  CZ  TYR A 115      12.102 -23.518 -21.427  1.00  3.77           C  
ATOM   1760  OH  TYR A 115      12.067 -24.132 -22.660  1.00  3.77           O  
ATOM   1761  H   TYR A 115      12.509 -20.969 -15.075  1.00  3.77           H  
ATOM   1762  HA  TYR A 115      11.548 -23.277 -16.384  1.00  3.77           H  
ATOM   1763 1HB  TYR A 115      11.300 -21.077 -17.402  1.00  3.77           H  
ATOM   1764 2HB  TYR A 115      13.047 -20.911 -17.562  1.00  3.77           H  
ATOM   1765  HD1 TYR A 115      10.162 -23.021 -18.716  1.00  3.77           H  
ATOM   1766  HD2 TYR A 115      14.174 -21.721 -19.458  1.00  3.77           H  
ATOM   1767  HE1 TYR A 115      10.093 -24.104 -20.913  1.00  3.77           H  
ATOM   1768  HE2 TYR A 115      14.109 -22.813 -21.673  1.00  3.77           H  
ATOM   1769  HH  TYR A 115      11.260 -24.651 -22.732  1.00  3.77           H  
ATOM   1770  N   ARG A 116      13.292 -24.718 -17.202  1.00  4.99           N  
ATOM   1771  CA  ARG A 116      14.227 -25.721 -17.664  1.00  4.99           C  
ATOM   1772  C   ARG A 116      13.705 -26.179 -19.010  1.00  4.99           C  
ATOM   1773  O   ARG A 116      12.511 -26.055 -19.265  1.00  4.99           O  
ATOM   1774  CB  ARG A 116      14.315 -26.916 -16.718  1.00  4.99           C  
ATOM   1775  CG  ARG A 116      14.757 -26.649 -15.266  1.00  4.99           C  
ATOM   1776  CD  ARG A 116      16.185 -26.246 -15.181  1.00  4.99           C  
ATOM   1777  NE  ARG A 116      16.686 -26.264 -13.810  1.00  4.99           N  
ATOM   1778  CZ  ARG A 116      17.899 -25.852 -13.424  1.00  4.99           C  
ATOM   1779  NH1 ARG A 116      18.757 -25.340 -14.282  1.00  4.99           N  
ATOM   1780  NH2 ARG A 116      18.201 -25.988 -12.163  1.00  4.99           N  
ATOM   1781  H   ARG A 116      12.311 -24.947 -17.231  1.00  4.99           H  
ATOM   1782  HA  ARG A 116      15.215 -25.276 -17.788  1.00  4.99           H  
ATOM   1783 1HB  ARG A 116      13.335 -27.389 -16.664  1.00  4.99           H  
ATOM   1784 2HB  ARG A 116      14.998 -27.655 -17.133  1.00  4.99           H  
ATOM   1785 1HG  ARG A 116      14.155 -25.854 -14.840  1.00  4.99           H  
ATOM   1786 2HG  ARG A 116      14.624 -27.555 -14.675  1.00  4.99           H  
ATOM   1787 1HD  ARG A 116      16.791 -26.928 -15.774  1.00  4.99           H  
ATOM   1788 2HD  ARG A 116      16.292 -25.231 -15.568  1.00  4.99           H  
ATOM   1789  HE  ARG A 116      16.094 -26.658 -13.064  1.00  4.99           H  
ATOM   1790 1HH1 ARG A 116      18.498 -25.247 -15.255  1.00  4.99           H  
ATOM   1791 2HH1 ARG A 116      19.669 -25.042 -13.971  1.00  4.99           H  
ATOM   1792 1HH2 ARG A 116      17.492 -26.409 -11.553  1.00  4.99           H  
ATOM   1793 2HH2 ARG A 116      19.101 -25.711 -11.813  1.00  4.99           H  
ATOM   1794  N   GLY A 117      14.546 -26.763 -19.856  1.00  6.06           N  
ATOM   1795  CA  GLY A 117      14.040 -27.270 -21.137  1.00  6.06           C  
ATOM   1796  C   GLY A 117      12.889 -28.272 -20.949  1.00  6.06           C  
ATOM   1797  O   GLY A 117      11.999 -28.375 -21.795  1.00  6.06           O  
ATOM   1798  H   GLY A 117      15.526 -26.848 -19.627  1.00  6.06           H  
ATOM   1799 1HA  GLY A 117      13.695 -26.431 -21.744  1.00  6.06           H  
ATOM   1800 2HA  GLY A 117      14.853 -27.746 -21.684  1.00  6.06           H  
ATOM   1801  N   THR A 118      12.936 -29.020 -19.846  1.00  6.59           N  
ATOM   1802  CA  THR A 118      11.922 -29.999 -19.495  1.00  6.59           C  
ATOM   1803  C   THR A 118      11.937 -30.114 -17.950  1.00  6.59           C  
ATOM   1804  O   THR A 118      13.000 -29.920 -17.361  1.00  6.59           O  
ATOM   1805  CB  THR A 118      12.264 -31.346 -20.187  1.00  6.59           C  
ATOM   1806  OG1 THR A 118      11.203 -32.299 -20.034  1.00  6.59           O  
ATOM   1807  CG2 THR A 118      13.528 -31.919 -19.586  1.00  6.59           C  
ATOM   1808  H   THR A 118      13.706 -28.879 -19.216  1.00  6.59           H  
ATOM   1809  HA  THR A 118      10.965 -29.625 -19.845  1.00  6.59           H  
ATOM   1810  HB  THR A 118      12.422 -31.170 -21.251  1.00  6.59           H  
ATOM   1811  HG1 THR A 118      11.095 -32.501 -19.102  1.00  6.59           H  
ATOM   1812 1HG2 THR A 118      13.775 -32.856 -20.082  1.00  6.59           H  
ATOM   1813 2HG2 THR A 118      14.346 -31.211 -19.716  1.00  6.59           H  
ATOM   1814 3HG2 THR A 118      13.370 -32.101 -18.523  1.00  6.59           H  
ATOM   1815  N   SER A 119      10.826 -30.476 -17.265  1.00  6.34           N  
ATOM   1816  CA  SER A 119       9.493 -30.773 -17.807  1.00  6.34           C  
ATOM   1817  C   SER A 119       8.380 -29.790 -17.399  1.00  6.34           C  
ATOM   1818  O   SER A 119       7.465 -29.553 -18.183  1.00  6.34           O  
ATOM   1819  CB  SER A 119       9.082 -32.152 -17.338  1.00  6.34           C  
ATOM   1820  OG  SER A 119       9.967 -33.120 -17.819  1.00  6.34           O  
ATOM   1821  H   SER A 119      10.938 -30.574 -16.269  1.00  6.34           H  
ATOM   1822  HA  SER A 119       9.528 -30.790 -18.887  1.00  6.34           H  
ATOM   1823 1HB  SER A 119       9.055 -32.181 -16.248  1.00  6.34           H  
ATOM   1824 2HB  SER A 119       8.075 -32.367 -17.697  1.00  6.34           H  
ATOM   1825  HG  SER A 119      10.068 -32.945 -18.752  1.00  6.34           H  
ATOM   1826  N   SER A 120       8.425 -29.261 -16.164  1.00  5.48           N  
ATOM   1827  CA  SER A 120       7.292 -28.474 -15.634  1.00  5.48           C  
ATOM   1828  C   SER A 120       7.296 -26.953 -15.774  1.00  5.48           C  
ATOM   1829  O   SER A 120       6.262 -26.337 -15.521  1.00  5.48           O  
ATOM   1830  CB  SER A 120       7.138 -28.717 -14.146  1.00  5.48           C  
ATOM   1831  OG  SER A 120       8.243 -28.190 -13.430  1.00  5.48           O  
ATOM   1832  H   SER A 120       9.217 -29.452 -15.570  1.00  5.48           H  
ATOM   1833  HA  SER A 120       6.394 -28.838 -16.137  1.00  5.48           H  
ATOM   1834 1HB  SER A 120       6.221 -28.240 -13.800  1.00  5.48           H  
ATOM   1835 2HB  SER A 120       7.047 -29.783 -13.951  1.00  5.48           H  
ATOM   1836  HG  SER A 120       8.955 -28.831 -13.540  1.00  5.48           H  
ATOM   1837  N   THR A 121       8.449 -26.331 -16.045  1.00  4.35           N  
ATOM   1838  CA  THR A 121       8.623 -24.853 -16.056  1.00  4.35           C  
ATOM   1839  C   THR A 121       8.499 -24.184 -14.670  1.00  4.35           C  
ATOM   1840  O   THR A 121       9.376 -23.430 -14.254  1.00  4.35           O  
ATOM   1841  CB  THR A 121       7.641 -24.127 -17.011  1.00  4.35           C  
ATOM   1842  OG1 THR A 121       7.872 -24.546 -18.362  1.00  4.35           O  
ATOM   1843  CG2 THR A 121       7.822 -22.614 -16.889  1.00  4.35           C  
ATOM   1844  H   THR A 121       9.253 -26.905 -16.248  1.00  4.35           H  
ATOM   1845  HA  THR A 121       9.627 -24.649 -16.421  1.00  4.35           H  
ATOM   1846  HB  THR A 121       6.618 -24.351 -16.749  1.00  4.35           H  
ATOM   1847  HG1 THR A 121       7.256 -24.092 -18.943  1.00  4.35           H  
ATOM   1848 1HG2 THR A 121       7.126 -22.112 -17.559  1.00  4.35           H  
ATOM   1849 2HG2 THR A 121       7.618 -22.306 -15.862  1.00  4.35           H  
ATOM   1850 3HG2 THR A 121       8.830 -22.334 -17.144  1.00  4.35           H  
ATOM   1851  N   ASN A 122       7.388 -24.438 -13.988  1.00  3.30           N  
ATOM   1852  CA  ASN A 122       7.073 -23.889 -12.681  1.00  3.30           C  
ATOM   1853  C   ASN A 122       7.897 -24.431 -11.507  1.00  3.30           C  
ATOM   1854  O   ASN A 122       8.047 -23.729 -10.510  1.00  3.30           O  
ATOM   1855  CB  ASN A 122       5.600 -24.073 -12.413  1.00  3.30           C  
ATOM   1856  CG  ASN A 122       4.763 -23.150 -13.253  1.00  3.30           C  
ATOM   1857  OD1 ASN A 122       5.220 -22.081 -13.681  1.00  3.30           O  
ATOM   1858  ND2 ASN A 122       3.544 -23.546 -13.508  1.00  3.30           N  
ATOM   1859  H   ASN A 122       6.722 -25.056 -14.428  1.00  3.30           H  
ATOM   1860  HA  ASN A 122       7.274 -22.817 -12.723  1.00  3.30           H  
ATOM   1861 1HB  ASN A 122       5.321 -25.107 -12.631  1.00  3.30           H  
ATOM   1862 2HB  ASN A 122       5.392 -23.887 -11.360  1.00  3.30           H  
ATOM   1863 1HD2 ASN A 122       2.941 -22.978 -14.067  1.00  3.30           H  
ATOM   1864 2HD2 ASN A 122       3.218 -24.420 -13.150  1.00  3.30           H  
ATOM   1865  N   LYS A 123       8.406 -25.673 -11.568  1.00  2.49           N  
ATOM   1866  CA  LYS A 123       9.177 -26.147 -10.415  1.00  2.49           C  
ATOM   1867  C   LYS A 123      10.333 -25.210 -10.109  1.00  2.49           C  
ATOM   1868  O   LYS A 123      11.123 -24.886 -10.989  1.00  2.49           O  
ATOM   1869  CB  LYS A 123       9.724 -27.555 -10.645  1.00  2.49           C  
ATOM   1870  CG  LYS A 123      10.508 -28.139  -9.465  1.00  2.49           C  
ATOM   1871  CD  LYS A 123      10.928 -29.581  -9.738  1.00  2.49           C  
ATOM   1872  CE  LYS A 123      11.705 -30.162  -8.567  1.00  2.49           C  
ATOM   1873  NZ  LYS A 123      12.063 -31.596  -8.794  1.00  2.49           N  
ATOM   1874  H   LYS A 123       8.276 -26.298 -12.368  1.00  2.49           H  
ATOM   1875  HA  LYS A 123       8.523 -26.167  -9.544  1.00  2.49           H  
ATOM   1876 1HB  LYS A 123       8.898 -28.231 -10.860  1.00  2.49           H  
ATOM   1877 2HB  LYS A 123      10.379 -27.548 -11.517  1.00  2.49           H  
ATOM   1878 1HG  LYS A 123      11.406 -27.537  -9.288  1.00  2.49           H  
ATOM   1879 2HG  LYS A 123       9.894 -28.109  -8.567  1.00  2.49           H  
ATOM   1880 1HD  LYS A 123      10.043 -30.192  -9.921  1.00  2.49           H  
ATOM   1881 2HD  LYS A 123      11.559 -29.608 -10.626  1.00  2.49           H  
ATOM   1882 1HE  LYS A 123      12.621 -29.585  -8.430  1.00  2.49           H  
ATOM   1883 2HE  LYS A 123      11.101 -30.085  -7.663  1.00  2.49           H  
ATOM   1884 1HZ  LYS A 123      12.578 -31.944  -7.998  1.00  2.49           H  
ATOM   1885 2HZ  LYS A 123      11.218 -32.138  -8.911  1.00  2.49           H  
ATOM   1886 3HZ  LYS A 123      12.630 -31.679  -9.624  1.00  2.49           H  
ATOM   1887  N   MET A 124      10.450 -24.811  -8.849  1.00  1.95           N  
ATOM   1888  CA  MET A 124      11.527 -23.918  -8.454  1.00  1.95           C  
ATOM   1889  C   MET A 124      12.652 -24.664  -7.792  1.00  1.95           C  
ATOM   1890  O   MET A 124      12.429 -25.630  -7.058  1.00  1.95           O  
ATOM   1891  CB  MET A 124      11.010 -22.849  -7.527  1.00  1.95           C  
ATOM   1892  CG  MET A 124      10.014 -21.956  -8.143  1.00  1.95           C  
ATOM   1893  SD  MET A 124      10.757 -20.980  -9.412  1.00  1.95           S  
ATOM   1894  CE  MET A 124       9.345 -20.371 -10.278  1.00  1.95           C  
ATOM   1895  H   MET A 124       9.774 -25.114  -8.167  1.00  1.95           H  
ATOM   1896  HA  MET A 124      11.931 -23.441  -9.347  1.00  1.95           H  
ATOM   1897 1HB  MET A 124      10.541 -23.322  -6.682  1.00  1.95           H  
ATOM   1898 2HB  MET A 124      11.839 -22.244  -7.163  1.00  1.95           H  
ATOM   1899 1HG  MET A 124       9.210 -22.542  -8.578  1.00  1.95           H  
ATOM   1900 2HG  MET A 124       9.594 -21.292  -7.390  1.00  1.95           H  
ATOM   1901 1HE  MET A 124       9.661 -19.739 -11.101  1.00  1.95           H  
ATOM   1902 2HE  MET A 124       8.761 -21.209 -10.663  1.00  1.95           H  
ATOM   1903 3HE  MET A 124       8.757 -19.796  -9.605  1.00  1.95           H  
ATOM   1904  N   GLN A 125      13.863 -24.205  -8.066  1.00  1.62           N  
ATOM   1905  CA  GLN A 125      15.062 -24.789  -7.493  1.00  1.62           C  
ATOM   1906  C   GLN A 125      16.022 -23.710  -7.021  1.00  1.62           C  
ATOM   1907  O   GLN A 125      16.023 -22.595  -7.549  1.00  1.62           O  
ATOM   1908  CB  GLN A 125      15.754 -25.679  -8.538  1.00  1.62           C  
ATOM   1909  CG  GLN A 125      14.911 -26.875  -9.014  1.00  1.62           C  
ATOM   1910  CD  GLN A 125      15.619 -27.744 -10.036  1.00  1.62           C  
ATOM   1911  OE1 GLN A 125      15.862 -27.337 -11.186  1.00  1.62           O  
ATOM   1912  NE2 GLN A 125      15.968 -28.957  -9.621  1.00  1.62           N  
ATOM   1913  H   GLN A 125      13.951 -23.417  -8.713  1.00  1.62           H  
ATOM   1914  HA  GLN A 125      14.780 -25.394  -6.632  1.00  1.62           H  
ATOM   1915 1HB  GLN A 125      15.994 -25.082  -9.409  1.00  1.62           H  
ATOM   1916 2HB  GLN A 125      16.695 -26.053  -8.130  1.00  1.62           H  
ATOM   1917 1HG  GLN A 125      14.650 -27.490  -8.152  1.00  1.62           H  
ATOM   1918 2HG  GLN A 125      14.004 -26.500  -9.488  1.00  1.62           H  
ATOM   1919 1HE2 GLN A 125      16.445 -29.584 -10.241  1.00  1.62           H  
ATOM   1920 2HE2 GLN A 125      15.762 -29.241  -8.685  1.00  1.62           H  
ATOM   1921  N   LEU A 126      16.858 -24.029  -6.039  1.00  1.44           N  
ATOM   1922  CA  LEU A 126      17.912 -23.088  -5.689  1.00  1.44           C  
ATOM   1923  C   LEU A 126      19.172 -23.552  -6.395  1.00  1.44           C  
ATOM   1924  O   LEU A 126      19.405 -24.756  -6.514  1.00  1.44           O  
ATOM   1925  CB  LEU A 126      18.183 -23.021  -4.173  1.00  1.44           C  
ATOM   1926  CG  LEU A 126      17.019 -22.616  -3.264  1.00  1.44           C  
ATOM   1927  CD1 LEU A 126      17.494 -22.610  -1.816  1.00  1.44           C  
ATOM   1928  CD2 LEU A 126      16.502 -21.255  -3.685  1.00  1.44           C  
ATOM   1929  H   LEU A 126      16.805 -24.931  -5.588  1.00  1.44           H  
ATOM   1930  HA  LEU A 126      17.656 -22.092  -6.042  1.00  1.44           H  
ATOM   1931 1HB  LEU A 126      18.537 -23.995  -3.841  1.00  1.44           H  
ATOM   1932 2HB  LEU A 126      18.987 -22.300  -4.008  1.00  1.44           H  
ATOM   1933  HG  LEU A 126      16.230 -23.351  -3.339  1.00  1.44           H  
ATOM   1934 1HD1 LEU A 126      16.668 -22.335  -1.160  1.00  1.44           H  
ATOM   1935 2HD1 LEU A 126      17.858 -23.602  -1.544  1.00  1.44           H  
ATOM   1936 3HD1 LEU A 126      18.305 -21.885  -1.706  1.00  1.44           H  
ATOM   1937 1HD2 LEU A 126      15.670 -20.958  -3.042  1.00  1.44           H  
ATOM   1938 2HD2 LEU A 126      17.305 -20.527  -3.604  1.00  1.44           H  
ATOM   1939 3HD2 LEU A 126      16.162 -21.307  -4.719  1.00  1.44           H  
ATOM   1940  N   LEU A 127      19.971 -22.610  -6.864  1.00  1.35           N  
ATOM   1941  CA  LEU A 127      21.253 -22.922  -7.478  1.00  1.35           C  
ATOM   1942  C   LEU A 127      22.367 -22.651  -6.475  1.00  1.35           C  
ATOM   1943  O   LEU A 127      23.478 -23.183  -6.579  1.00  1.35           O  
ATOM   1944  CB  LEU A 127      21.436 -22.115  -8.742  1.00  1.35           C  
ATOM   1945  CG  LEU A 127      20.420 -22.349  -9.831  1.00  1.35           C  
ATOM   1946  CD1 LEU A 127      20.722 -21.423 -11.008  1.00  1.35           C  
ATOM   1947  CD2 LEU A 127      20.473 -23.790 -10.240  1.00  1.35           C  
ATOM   1948  H   LEU A 127      19.707 -21.633  -6.761  1.00  1.35           H  
ATOM   1949  HA  LEU A 127      21.274 -23.979  -7.736  1.00  1.35           H  
ATOM   1950 1HB  LEU A 127      21.360 -21.105  -8.456  1.00  1.35           H  
ATOM   1951 2HB  LEU A 127      22.422 -22.310  -9.151  1.00  1.35           H  
ATOM   1952  HG  LEU A 127      19.423 -22.120  -9.462  1.00  1.35           H  
ATOM   1953 1HD1 LEU A 127      20.012 -21.577 -11.805  1.00  1.35           H  
ATOM   1954 2HD1 LEU A 127      20.656 -20.399 -10.694  1.00  1.35           H  
ATOM   1955 3HD1 LEU A 127      21.721 -21.627 -11.383  1.00  1.35           H  
ATOM   1956 1HD2 LEU A 127      19.748 -23.965 -11.018  1.00  1.35           H  
ATOM   1957 2HD2 LEU A 127      21.470 -24.026 -10.611  1.00  1.35           H  
ATOM   1958 3HD2 LEU A 127      20.245 -24.423  -9.378  1.00  1.35           H  
ATOM   1959  N   ALA A 128      22.054 -21.797  -5.506  1.00  1.30           N  
ATOM   1960  CA  ALA A 128      22.957 -21.437  -4.425  1.00  1.30           C  
ATOM   1961  C   ALA A 128      22.124 -21.137  -3.199  1.00  1.30           C  
ATOM   1962  O   ALA A 128      20.966 -20.751  -3.315  1.00  1.30           O  
ATOM   1963  CB  ALA A 128      23.817 -20.234  -4.770  1.00  1.30           C  
ATOM   1964  H   ALA A 128      21.142 -21.350  -5.541  1.00  1.30           H  
ATOM   1965  HA  ALA A 128      23.598 -22.291  -4.209  1.00  1.30           H  
ATOM   1966 1HB  ALA A 128      24.471 -20.009  -3.928  1.00  1.30           H  
ATOM   1967 2HB  ALA A 128      24.419 -20.451  -5.647  1.00  1.30           H  
ATOM   1968 3HB  ALA A 128      23.185 -19.385  -4.957  1.00  1.30           H  
ATOM   1969  N   GLU A 129      22.711 -21.316  -2.031  1.00  1.28           N  
ATOM   1970  CA  GLU A 129      22.021 -21.036  -0.782  1.00  1.28           C  
ATOM   1971  C   GLU A 129      22.605 -19.809  -0.108  1.00  1.28           C  
ATOM   1972  O   GLU A 129      23.744 -19.432  -0.385  1.00  1.28           O  
ATOM   1973  CB  GLU A 129      22.092 -22.246   0.141  1.00  1.28           C  
ATOM   1974  CG  GLU A 129      21.391 -23.499  -0.401  1.00  1.28           C  
ATOM   1975  CD  GLU A 129      21.469 -24.668   0.555  1.00  1.28           C  
ATOM   1976  OE1 GLU A 129      22.060 -24.502   1.606  1.00  1.28           O  
ATOM   1977  OE2 GLU A 129      20.953 -25.712   0.244  1.00  1.28           O  
ATOM   1978  H   GLU A 129      23.665 -21.649  -2.002  1.00  1.28           H  
ATOM   1979  HA  GLU A 129      20.971 -20.833  -0.998  1.00  1.28           H  
ATOM   1980 1HB  GLU A 129      23.136 -22.497   0.325  1.00  1.28           H  
ATOM   1981 2HB  GLU A 129      21.640 -21.996   1.101  1.00  1.28           H  
ATOM   1982 1HG  GLU A 129      20.345 -23.264  -0.589  1.00  1.28           H  
ATOM   1983 2HG  GLU A 129      21.846 -23.778  -1.351  1.00  1.28           H  
ATOM   1984  N   THR A 130      21.830 -19.212   0.790  1.00  1.26           N  
ATOM   1985  CA  THR A 130      22.249 -18.038   1.551  1.00  1.26           C  
ATOM   1986  C   THR A 130      23.506 -18.276   2.364  1.00  1.26           C  
ATOM   1987  O   THR A 130      23.675 -19.357   2.936  1.00  1.26           O  
ATOM   1988  CB  THR A 130      21.175 -17.619   2.568  1.00  1.26           C  
ATOM   1989  OG1 THR A 130      21.577 -16.392   3.171  1.00  1.26           O  
ATOM   1990  CG2 THR A 130      21.035 -18.690   3.667  1.00  1.26           C  
ATOM   1991  H   THR A 130      20.905 -19.585   0.951  1.00  1.26           H  
ATOM   1992  HA  THR A 130      22.441 -17.220   0.852  1.00  1.26           H  
ATOM   1993  HB  THR A 130      20.222 -17.474   2.061  1.00  1.26           H  
ATOM   1994  HG1 THR A 130      21.551 -15.719   2.467  1.00  1.26           H  
ATOM   1995 1HG2 THR A 130      20.283 -18.377   4.398  1.00  1.26           H  
ATOM   1996 2HG2 THR A 130      20.734 -19.634   3.218  1.00  1.26           H  
ATOM   1997 3HG2 THR A 130      21.989 -18.821   4.169  1.00  1.26           H  
ATOM   1998  N   GLN A 131      24.373 -17.253   2.455  1.00  1.21           N  
ATOM   1999  CA  GLN A 131      25.550 -17.357   3.323  1.00  1.21           C  
ATOM   2000  C   GLN A 131      25.113 -17.312   4.790  1.00  1.21           C  
ATOM   2001  O   GLN A 131      25.801 -17.794   5.695  1.00  1.21           O  
ATOM   2002  CB  GLN A 131      26.516 -16.186   3.081  1.00  1.21           C  
ATOM   2003  CG  GLN A 131      26.007 -14.857   3.643  1.00  1.21           C  
ATOM   2004  CD  GLN A 131      26.794 -13.657   3.207  1.00  1.21           C  
ATOM   2005  OE1 GLN A 131      27.852 -13.295   3.750  1.00  1.21           O  
ATOM   2006  NE2 GLN A 131      26.259 -13.024   2.179  1.00  1.21           N  
ATOM   2007  H   GLN A 131      24.192 -16.381   1.934  1.00  1.21           H  
ATOM   2008  HA  GLN A 131      26.052 -18.304   3.133  1.00  1.21           H  
ATOM   2009 1HB  GLN A 131      27.482 -16.405   3.528  1.00  1.21           H  
ATOM   2010 2HB  GLN A 131      26.661 -16.056   2.009  1.00  1.21           H  
ATOM   2011 1HG  GLN A 131      24.980 -14.713   3.340  1.00  1.21           H  
ATOM   2012 2HG  GLN A 131      26.062 -14.902   4.730  1.00  1.21           H  
ATOM   2013 1HE2 GLN A 131      26.688 -12.205   1.799  1.00  1.21           H  
ATOM   2014 2HE2 GLN A 131      25.390 -13.405   1.778  1.00  1.21           H  
ATOM   2015  N   PHE A 132      23.937 -16.738   5.035  1.00  1.15           N  
ATOM   2016  CA  PHE A 132      23.468 -16.548   6.388  1.00  1.15           C  
ATOM   2017  C   PHE A 132      22.674 -17.738   6.830  1.00  1.15           C  
ATOM   2018  O   PHE A 132      21.463 -17.673   6.945  1.00  1.15           O  
ATOM   2019  CB  PHE A 132      22.630 -15.282   6.514  1.00  1.15           C  
ATOM   2020  CG  PHE A 132      23.412 -14.018   6.313  1.00  1.15           C  
ATOM   2021  CD1 PHE A 132      23.164 -13.181   5.246  1.00  1.15           C  
ATOM   2022  CD2 PHE A 132      24.416 -13.676   7.192  1.00  1.15           C  
ATOM   2023  CE1 PHE A 132      23.914 -12.023   5.065  1.00  1.15           C  
ATOM   2024  CE2 PHE A 132      25.161 -12.533   7.012  1.00  1.15           C  
ATOM   2025  CZ  PHE A 132      24.910 -11.711   5.947  1.00  1.15           C  
ATOM   2026  H   PHE A 132      23.336 -16.439   4.268  1.00  1.15           H  
ATOM   2027  HA  PHE A 132      24.331 -16.451   7.044  1.00  1.15           H  
ATOM   2028 1HB  PHE A 132      21.841 -15.308   5.769  1.00  1.15           H  
ATOM   2029 2HB  PHE A 132      22.174 -15.252   7.497  1.00  1.15           H  
ATOM   2030  HD1 PHE A 132      22.371 -13.442   4.542  1.00  1.15           H  
ATOM   2031  HD2 PHE A 132      24.626 -14.332   8.037  1.00  1.15           H  
ATOM   2032  HE1 PHE A 132      23.719 -11.359   4.223  1.00  1.15           H  
ATOM   2033  HE2 PHE A 132      25.956 -12.282   7.713  1.00  1.15           H  
ATOM   2034  HZ  PHE A 132      25.504 -10.812   5.805  1.00  1.15           H  
ATOM   2035  N   LYS A 133      23.365 -18.833   7.086  1.00  1.08           N  
ATOM   2036  CA  LYS A 133      22.657 -20.060   7.421  1.00  1.08           C  
ATOM   2037  C   LYS A 133      21.846 -19.857   8.699  1.00  1.08           C  
ATOM   2038  O   LYS A 133      20.704 -20.314   8.828  1.00  1.08           O  
ATOM   2039  CB  LYS A 133      23.668 -21.186   7.641  1.00  1.08           C  
ATOM   2040  CG  LYS A 133      24.441 -21.586   6.404  1.00  1.08           C  
ATOM   2041  CD  LYS A 133      23.567 -22.265   5.397  1.00  1.08           C  
ATOM   2042  CE  LYS A 133      24.375 -22.741   4.212  1.00  1.08           C  
ATOM   2043  NZ  LYS A 133      23.531 -23.439   3.240  1.00  1.08           N  
ATOM   2044  H   LYS A 133      24.377 -18.793   6.955  1.00  1.08           H  
ATOM   2045  HA  LYS A 133      21.979 -20.314   6.607  1.00  1.08           H  
ATOM   2046 1HB  LYS A 133      24.387 -20.885   8.402  1.00  1.08           H  
ATOM   2047 2HB  LYS A 133      23.150 -22.069   8.013  1.00  1.08           H  
ATOM   2048 1HG  LYS A 133      24.867 -20.686   5.943  1.00  1.08           H  
ATOM   2049 2HG  LYS A 133      25.258 -22.252   6.678  1.00  1.08           H  
ATOM   2050 1HD  LYS A 133      23.049 -23.109   5.850  1.00  1.08           H  
ATOM   2051 2HD  LYS A 133      22.823 -21.550   5.033  1.00  1.08           H  
ATOM   2052 1HE  LYS A 133      24.824 -21.872   3.724  1.00  1.08           H  
ATOM   2053 2HE  LYS A 133      25.164 -23.410   4.546  1.00  1.08           H  
ATOM   2054 1HZ  LYS A 133      24.067 -23.736   2.439  1.00  1.08           H  
ATOM   2055 2HZ  LYS A 133      23.097 -24.251   3.649  1.00  1.08           H  
ATOM   2056 3HZ  LYS A 133      22.802 -22.809   2.931  1.00  1.08           H  
ATOM   2057  N   ALA A 134      22.419 -19.110   9.635  1.00  1.01           N  
ATOM   2058  CA  ALA A 134      21.787 -18.851  10.915  1.00  1.01           C  
ATOM   2059  C   ALA A 134      20.818 -17.672  10.863  1.00  1.01           C  
ATOM   2060  O   ALA A 134      21.093 -16.623  11.449  1.00  1.01           O  
ATOM   2061  CB  ALA A 134      22.843 -18.596  11.976  1.00  1.01           C  
ATOM   2062  H   ALA A 134      23.337 -18.735   9.451  1.00  1.01           H  
ATOM   2063  HA  ALA A 134      21.217 -19.739  11.192  1.00  1.01           H  
ATOM   2064 1HB  ALA A 134      22.358 -18.438  12.941  1.00  1.01           H  
ATOM   2065 2HB  ALA A 134      23.510 -19.455  12.040  1.00  1.01           H  
ATOM   2066 3HB  ALA A 134      23.417 -17.711  11.709  1.00  1.01           H  
ATOM   2067  N   LEU A 135      19.679 -17.842  10.188  1.00  0.94           N  
ATOM   2068  CA  LEU A 135      18.696 -16.747  10.142  1.00  0.94           C  
ATOM   2069  C   LEU A 135      17.734 -16.881  11.312  1.00  0.94           C  
ATOM   2070  O   LEU A 135      16.867 -16.027  11.500  1.00  0.94           O  
ATOM   2071  CB  LEU A 135      17.812 -16.717   8.880  1.00  0.94           C  
ATOM   2072  CG  LEU A 135      18.496 -16.585   7.502  1.00  0.94           C  
ATOM   2073  CD1 LEU A 135      17.493 -16.637   6.350  1.00  0.94           C  
ATOM   2074  CD2 LEU A 135      19.196 -15.320   7.455  1.00  0.94           C  
ATOM   2075  H   LEU A 135      19.545 -18.730   9.700  1.00  0.94           H  
ATOM   2076  HA  LEU A 135      19.220 -15.800  10.222  1.00  0.94           H  
ATOM   2077 1HB  LEU A 135      17.141 -17.539   8.909  1.00  0.94           H  
ATOM   2078 2HB  LEU A 135      17.194 -15.825   8.968  1.00  0.94           H  
ATOM   2079  HG  LEU A 135      19.181 -17.407   7.374  1.00  0.94           H  
ATOM   2080 1HD1 LEU A 135      18.035 -16.544   5.409  1.00  0.94           H  
ATOM   2081 2HD1 LEU A 135      16.974 -17.545   6.352  1.00  0.94           H  
ATOM   2082 3HD1 LEU A 135      16.791 -15.833   6.434  1.00  0.94           H  
ATOM   2083 1HD2 LEU A 135      19.690 -15.229   6.497  1.00  0.94           H  
ATOM   2084 2HD2 LEU A 135      18.486 -14.507   7.578  1.00  0.94           H  
ATOM   2085 3HD2 LEU A 135      19.927 -15.302   8.258  1.00  0.94           H  
ATOM   2086  N   ARG A 136      17.869 -17.958  12.082  1.00  0.86           N  
ATOM   2087  CA  ARG A 136      16.921 -18.227  13.139  1.00  0.86           C  
ATOM   2088  C   ARG A 136      16.821 -17.091  14.116  1.00  0.86           C  
ATOM   2089  O   ARG A 136      17.824 -16.630  14.657  1.00  0.86           O  
ATOM   2090  CB  ARG A 136      17.287 -19.489  13.914  1.00  0.86           C  
ATOM   2091  CG  ARG A 136      16.349 -19.782  15.101  1.00  0.86           C  
ATOM   2092  CD  ARG A 136      16.660 -21.066  15.830  1.00  0.86           C  
ATOM   2093  NE  ARG A 136      16.215 -22.286  15.136  1.00  0.86           N  
ATOM   2094  CZ  ARG A 136      16.587 -23.534  15.484  1.00  0.86           C  
ATOM   2095  NH1 ARG A 136      17.432 -23.735  16.474  1.00  0.86           N  
ATOM   2096  NH2 ARG A 136      16.081 -24.550  14.821  1.00  0.86           N  
ATOM   2097  H   ARG A 136      18.611 -18.612  11.896  1.00  0.86           H  
ATOM   2098  HA  ARG A 136      15.961 -18.386  12.682  1.00  0.86           H  
ATOM   2099 1HB  ARG A 136      17.246 -20.346  13.242  1.00  0.86           H  
ATOM   2100 2HB  ARG A 136      18.304 -19.407  14.293  1.00  0.86           H  
ATOM   2101 1HG  ARG A 136      16.417 -18.966  15.820  1.00  0.86           H  
ATOM   2102 2HG  ARG A 136      15.324 -19.844  14.724  1.00  0.86           H  
ATOM   2103 1HD  ARG A 136      17.737 -21.136  15.972  1.00  0.86           H  
ATOM   2104 2HD  ARG A 136      16.175 -21.040  16.804  1.00  0.86           H  
ATOM   2105  HE  ARG A 136      15.540 -22.219  14.354  1.00  0.86           H  
ATOM   2106 1HH1 ARG A 136      17.811 -22.949  16.979  1.00  0.86           H  
ATOM   2107 2HH1 ARG A 136      17.697 -24.675  16.725  1.00  0.86           H  
ATOM   2108 1HH2 ARG A 136      15.405 -24.348  14.075  1.00  0.86           H  
ATOM   2109 2HH2 ARG A 136      16.332 -25.496  15.055  1.00  0.86           H  
ATOM   2110  N   GLY A 137      15.593 -16.643  14.342  1.00  0.79           N  
ATOM   2111  CA  GLY A 137      15.323 -15.571  15.295  1.00  0.79           C  
ATOM   2112  C   GLY A 137      15.569 -14.153  14.763  1.00  0.79           C  
ATOM   2113  O   GLY A 137      15.330 -13.176  15.480  1.00  0.79           O  
ATOM   2114  H   GLY A 137      14.827 -17.087  13.825  1.00  0.79           H  
ATOM   2115 1HA  GLY A 137      14.291 -15.655  15.634  1.00  0.79           H  
ATOM   2116 2HA  GLY A 137      15.952 -15.731  16.165  1.00  0.79           H  
ATOM   2117  N   LYS A 138      16.017 -14.031  13.509  1.00  0.72           N  
ATOM   2118  CA  LYS A 138      16.329 -12.735  12.907  1.00  0.72           C  
ATOM   2119  C   LYS A 138      15.192 -12.194  12.061  1.00  0.72           C  
ATOM   2120  O   LYS A 138      14.176 -12.860  11.858  1.00  0.72           O  
ATOM   2121  CB  LYS A 138      17.606 -12.809  12.062  1.00  0.72           C  
ATOM   2122  CG  LYS A 138      18.841 -13.145  12.878  1.00  0.72           C  
ATOM   2123  CD  LYS A 138      20.081 -13.155  12.025  1.00  0.72           C  
ATOM   2124  CE  LYS A 138      21.322 -13.492  12.825  1.00  0.72           C  
ATOM   2125  NZ  LYS A 138      22.524 -13.574  11.977  1.00  0.72           N  
ATOM   2126  H   LYS A 138      16.206 -14.869  12.956  1.00  0.72           H  
ATOM   2127  HA  LYS A 138      16.506 -12.023  13.712  1.00  0.72           H  
ATOM   2128 1HB  LYS A 138      17.492 -13.568  11.287  1.00  0.72           H  
ATOM   2129 2HB  LYS A 138      17.783 -11.855  11.559  1.00  0.72           H  
ATOM   2130 1HG  LYS A 138      18.961 -12.432  13.697  1.00  0.72           H  
ATOM   2131 2HG  LYS A 138      18.705 -14.142  13.302  1.00  0.72           H  
ATOM   2132 1HD  LYS A 138      19.970 -13.889  11.240  1.00  0.72           H  
ATOM   2133 2HD  LYS A 138      20.203 -12.170  11.580  1.00  0.72           H  
ATOM   2134 1HE  LYS A 138      21.474 -12.725  13.586  1.00  0.72           H  
ATOM   2135 2HE  LYS A 138      21.188 -14.452  13.305  1.00  0.72           H  
ATOM   2136 1HZ  LYS A 138      23.317 -13.805  12.561  1.00  0.72           H  
ATOM   2137 2HZ  LYS A 138      22.379 -14.310  11.286  1.00  0.72           H  
ATOM   2138 3HZ  LYS A 138      22.687 -12.695  11.515  1.00  0.72           H  
ATOM   2139  N   HIS A 139      15.353 -10.954  11.636  1.00  0.67           N  
ATOM   2140  CA  HIS A 139      14.404 -10.306  10.751  1.00  0.67           C  
ATOM   2141  C   HIS A 139      14.933 -10.378   9.339  1.00  0.67           C  
ATOM   2142  O   HIS A 139      16.101 -10.053   9.105  1.00  0.67           O  
ATOM   2143  CB  HIS A 139      14.203  -8.869  11.192  1.00  0.67           C  
ATOM   2144  CG  HIS A 139      13.493  -8.772  12.462  1.00  0.67           C  
ATOM   2145  ND1 HIS A 139      12.315  -8.103  12.598  1.00  0.67           N  
ATOM   2146  CD2 HIS A 139      13.751  -9.312  13.649  1.00  0.67           C  
ATOM   2147  CE1 HIS A 139      11.882  -8.237  13.819  1.00  0.67           C  
ATOM   2148  NE2 HIS A 139      12.731  -8.954  14.483  1.00  0.67           N  
ATOM   2149  H   HIS A 139      16.193 -10.453  11.893  1.00  0.67           H  
ATOM   2150  HA  HIS A 139      13.447 -10.824  10.774  1.00  0.67           H  
ATOM   2151 1HB  HIS A 139      15.170  -8.370  11.293  1.00  0.67           H  
ATOM   2152 2HB  HIS A 139      13.648  -8.345  10.438  1.00  0.67           H  
ATOM   2153  HD2 HIS A 139      14.604  -9.925  13.887  1.00  0.67           H  
ATOM   2154  HE1 HIS A 139      10.974  -7.836  14.210  1.00  0.67           H  
ATOM   2155  HE2 HIS A 139      12.616  -9.194  15.471  1.00  0.67           H  
ATOM   2156  N   VAL A 140      14.102 -10.865   8.426  1.00  0.64           N  
ATOM   2157  CA  VAL A 140      14.488 -11.040   7.035  1.00  0.64           C  
ATOM   2158  C   VAL A 140      13.543 -10.355   6.039  1.00  0.64           C  
ATOM   2159  O   VAL A 140      12.321 -10.379   6.210  1.00  0.64           O  
ATOM   2160  CB  VAL A 140      14.587 -12.541   6.724  1.00  0.64           C  
ATOM   2161  CG1 VAL A 140      14.940 -12.784   5.273  1.00  0.64           C  
ATOM   2162  CG2 VAL A 140      15.632 -13.180   7.612  1.00  0.64           C  
ATOM   2163  H   VAL A 140      13.166 -11.163   8.710  1.00  0.64           H  
ATOM   2164  HA  VAL A 140      15.475 -10.610   6.917  1.00  0.64           H  
ATOM   2165  HB  VAL A 140      13.634 -12.993   6.937  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 140      14.988 -13.851   5.109  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 140      14.192 -12.352   4.616  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 140      15.910 -12.332   5.059  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 140      15.665 -14.232   7.409  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 140      16.587 -12.742   7.411  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 140      15.381 -13.030   8.654  1.00  0.64           H  
ATOM   2172  N   LEU A 141      14.137  -9.702   5.048  1.00  0.64           N  
ATOM   2173  CA  LEU A 141      13.427  -9.034   3.956  1.00  0.64           C  
ATOM   2174  C   LEU A 141      13.862  -9.647   2.618  1.00  0.64           C  
ATOM   2175  O   LEU A 141      15.054  -9.689   2.335  1.00  0.64           O  
ATOM   2176  CB  LEU A 141      13.749  -7.531   3.983  1.00  0.64           C  
ATOM   2177  CG  LEU A 141      13.199  -6.636   2.851  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141      11.671  -6.570   2.920  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141      13.831  -5.236   2.985  1.00  0.64           C  
ATOM   2180  H   LEU A 141      15.156  -9.713   5.036  1.00  0.64           H  
ATOM   2181  HA  LEU A 141      12.360  -9.178   4.087  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141      13.360  -7.129   4.920  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141      14.826  -7.422   3.998  1.00  0.64           H  
ATOM   2184  HG  LEU A 141      13.468  -7.067   1.884  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141      11.299  -5.945   2.119  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141      11.262  -7.573   2.814  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141      11.366  -6.149   3.879  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141      13.468  -4.594   2.188  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141      13.559  -4.809   3.947  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141      14.910  -5.312   2.914  1.00  0.64           H  
ATOM   2191  N   ILE A 142      12.914 -10.124   1.812  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      13.239 -10.711   0.507  1.00  0.65           C  
ATOM   2193  C   ILE A 142      12.905  -9.736  -0.615  1.00  0.65           C  
ATOM   2194  O   ILE A 142      11.786  -9.222  -0.667  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      12.474 -12.026   0.250  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      12.835 -13.078   1.274  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      12.802 -12.552  -1.160  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      11.885 -14.265   1.257  1.00  0.65           C  
ATOM   2199  H   ILE A 142      11.947 -10.081   2.121  1.00  0.65           H  
ATOM   2200  HA  ILE A 142      14.297 -10.925   0.479  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      11.431 -11.840   0.327  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      13.831 -13.446   1.050  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      12.851 -12.627   2.258  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      12.252 -13.473  -1.344  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      12.519 -11.810  -1.905  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      13.877 -12.746  -1.234  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      12.205 -15.004   1.991  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      10.873 -13.929   1.498  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      11.882 -14.711   0.272  1.00  0.65           H  
ATOM   2210  N   LEU A 143      13.882  -9.441  -1.470  1.00  0.69           N  
ATOM   2211  CA  LEU A 143      13.676  -8.496  -2.557  1.00  0.69           C  
ATOM   2212  C   LEU A 143      13.656  -9.161  -3.943  1.00  0.69           C  
ATOM   2213  O   LEU A 143      14.440 -10.080  -4.217  1.00  0.69           O  
ATOM   2214  CB  LEU A 143      14.749  -7.408  -2.538  1.00  0.69           C  
ATOM   2215  CG  LEU A 143      14.903  -6.593  -1.252  1.00  0.69           C  
ATOM   2216  CD1 LEU A 143      15.991  -5.588  -1.430  1.00  0.69           C  
ATOM   2217  CD2 LEU A 143      13.664  -5.953  -0.931  1.00  0.69           C  
ATOM   2218  H   LEU A 143      14.781  -9.892  -1.352  1.00  0.69           H  
ATOM   2219  HA  LEU A 143      12.725  -8.021  -2.396  1.00  0.69           H  
ATOM   2220 1HB  LEU A 143      15.712  -7.878  -2.736  1.00  0.69           H  
ATOM   2221 2HB  LEU A 143      14.547  -6.717  -3.346  1.00  0.69           H  
ATOM   2222  HG  LEU A 143      15.181  -7.259  -0.440  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 143      16.122  -5.010  -0.516  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 143      16.908  -6.116  -1.660  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 143      15.735  -4.916  -2.251  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 143      13.767  -5.388  -0.015  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 143      13.362  -5.287  -1.729  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 143      12.927  -6.740  -0.806  1.00  0.69           H  
ATOM   2229  N   GLU A 144      12.811  -8.619  -4.827  1.00  0.76           N  
ATOM   2230  CA  GLU A 144      12.665  -9.098  -6.213  1.00  0.76           C  
ATOM   2231  C   GLU A 144      12.319  -7.958  -7.188  1.00  0.76           C  
ATOM   2232  O   GLU A 144      11.801  -6.912  -6.784  1.00  0.76           O  
ATOM   2233  CB  GLU A 144      11.639 -10.235  -6.250  1.00  0.76           C  
ATOM   2234  CG  GLU A 144      11.322 -10.871  -7.613  1.00  0.76           C  
ATOM   2235  CD  GLU A 144      12.497 -11.563  -8.249  1.00  0.76           C  
ATOM   2236  OE1 GLU A 144      13.400 -10.875  -8.664  1.00  0.76           O  
ATOM   2237  OE2 GLU A 144      12.472 -12.769  -8.341  1.00  0.76           O  
ATOM   2238  H   GLU A 144      12.195  -7.878  -4.478  1.00  0.76           H  
ATOM   2239  HA  GLU A 144      13.618  -9.523  -6.523  1.00  0.76           H  
ATOM   2240 1HB  GLU A 144      12.063 -11.039  -5.673  1.00  0.76           H  
ATOM   2241 2HB  GLU A 144      10.736  -9.936  -5.772  1.00  0.76           H  
ATOM   2242 1HG  GLU A 144      10.548 -11.619  -7.452  1.00  0.76           H  
ATOM   2243 2HG  GLU A 144      10.906 -10.131  -8.290  1.00  0.76           H  
ATOM   2244  N   ASP A 145      12.641  -8.165  -8.475  1.00  0.85           N  
ATOM   2245  CA  ASP A 145      12.439  -7.136  -9.499  1.00  0.85           C  
ATOM   2246  C   ASP A 145      10.979  -6.956  -9.927  1.00  0.85           C  
ATOM   2247  O   ASP A 145      10.455  -5.852  -9.824  1.00  0.85           O  
ATOM   2248  CB  ASP A 145      13.317  -7.436 -10.745  1.00  0.85           C  
ATOM   2249  CG  ASP A 145      13.077  -8.861 -11.498  1.00  0.85           C  
ATOM   2250  OD1 ASP A 145      12.210  -9.608 -11.098  1.00  0.85           O  
ATOM   2251  OD2 ASP A 145      13.767  -9.135 -12.457  1.00  0.85           O  
ATOM   2252  H   ASP A 145      13.046  -9.074  -8.714  1.00  0.85           H  
ATOM   2253  HA  ASP A 145      12.780  -6.188  -9.084  1.00  0.85           H  
ATOM   2254 1HB  ASP A 145      13.181  -6.641 -11.479  1.00  0.85           H  
ATOM   2255 2HB  ASP A 145      14.351  -7.400 -10.450  1.00  0.85           H  
ATOM   2256  N   ILE A 146      10.327  -8.012 -10.388  1.00  0.95           N  
ATOM   2257  CA  ILE A 146       8.956  -7.867 -10.863  1.00  0.95           C  
ATOM   2258  C   ILE A 146       7.925  -8.621 -10.040  1.00  0.95           C  
ATOM   2259  O   ILE A 146       7.057  -7.977  -9.491  1.00  0.95           O  
ATOM   2260  CB  ILE A 146       8.857  -8.253 -12.349  1.00  0.95           C  
ATOM   2261  CG1 ILE A 146       9.740  -7.290 -13.201  1.00  0.95           C  
ATOM   2262  CG2 ILE A 146       7.413  -8.219 -12.828  1.00  0.95           C  
ATOM   2263  CD1 ILE A 146       9.836  -7.656 -14.668  1.00  0.95           C  
ATOM   2264  H   ILE A 146      10.830  -8.895 -10.449  1.00  0.95           H  
ATOM   2265  HA  ILE A 146       8.691  -6.815 -10.803  1.00  0.95           H  
ATOM   2266  HB  ILE A 146       9.258  -9.258 -12.475  1.00  0.95           H  
ATOM   2267 1HG1 ILE A 146       9.331  -6.289 -13.127  1.00  0.95           H  
ATOM   2268 2HG1 ILE A 146      10.750  -7.287 -12.799  1.00  0.95           H  
ATOM   2269 1HG2 ILE A 146       7.388  -8.509 -13.869  1.00  0.95           H  
ATOM   2270 2HG2 ILE A 146       6.811  -8.898 -12.253  1.00  0.95           H  
ATOM   2271 3HG2 ILE A 146       7.016  -7.222 -12.725  1.00  0.95           H  
ATOM   2272 1HD1 ILE A 146      10.469  -6.931 -15.187  1.00  0.95           H  
ATOM   2273 2HD1 ILE A 146      10.269  -8.652 -14.766  1.00  0.95           H  
ATOM   2274 3HD1 ILE A 146       8.843  -7.646 -15.115  1.00  0.95           H  
ATOM   2275  N   VAL A 147       7.958  -9.961 -10.039  1.00  1.04           N  
ATOM   2276  CA  VAL A 147       7.074 -10.883  -9.276  1.00  1.04           C  
ATOM   2277  C   VAL A 147       6.680 -12.013 -10.213  1.00  1.04           C  
ATOM   2278  O   VAL A 147       6.869 -13.203  -9.928  1.00  1.04           O  
ATOM   2279  CB  VAL A 147       5.788 -10.241  -8.610  1.00  1.04           C  
ATOM   2280  CG1 VAL A 147       4.684  -9.712  -9.642  1.00  1.04           C  
ATOM   2281  CG2 VAL A 147       5.113 -11.263  -7.724  1.00  1.04           C  
ATOM   2282  H   VAL A 147       8.707 -10.389 -10.567  1.00  1.04           H  
ATOM   2283  HA  VAL A 147       7.655 -11.313  -8.459  1.00  1.04           H  
ATOM   2284  HB  VAL A 147       6.103  -9.417  -7.995  1.00  1.04           H  
ATOM   2285 1HG1 VAL A 147       3.870  -9.277  -9.069  1.00  1.04           H  
ATOM   2286 2HG1 VAL A 147       5.079  -8.970 -10.302  1.00  1.04           H  
ATOM   2287 3HG1 VAL A 147       4.266 -10.508 -10.225  1.00  1.04           H  
ATOM   2288 1HG2 VAL A 147       4.252 -10.800  -7.236  1.00  1.04           H  
ATOM   2289 2HG2 VAL A 147       4.777 -12.096  -8.341  1.00  1.04           H  
ATOM   2290 3HG2 VAL A 147       5.799 -11.610  -6.982  1.00  1.04           H  
ATOM   2291  N   ASP A 148       6.143 -11.596 -11.359  1.00  1.11           N  
ATOM   2292  CA  ASP A 148       5.603 -12.466 -12.381  1.00  1.11           C  
ATOM   2293  C   ASP A 148       4.566 -13.372 -11.737  1.00  1.11           C  
ATOM   2294  O   ASP A 148       3.693 -12.886 -11.016  1.00  1.11           O  
ATOM   2295  CB  ASP A 148       6.731 -13.228 -13.067  1.00  1.11           C  
ATOM   2296  CG  ASP A 148       6.353 -13.886 -14.383  1.00  1.11           C  
ATOM   2297  OD1 ASP A 148       6.140 -13.224 -15.416  1.00  1.11           O  
ATOM   2298  OD2 ASP A 148       6.197 -15.080 -14.298  1.00  1.11           O  
ATOM   2299  H   ASP A 148       6.073 -10.597 -11.488  1.00  1.11           H  
ATOM   2300  HA  ASP A 148       5.072 -11.875 -13.107  1.00  1.11           H  
ATOM   2301 1HB  ASP A 148       7.552 -12.539 -13.264  1.00  1.11           H  
ATOM   2302 2HB  ASP A 148       7.122 -13.993 -12.393  1.00  1.11           H  
ATOM   2303  N   SER A 149       4.671 -14.681 -11.930  1.00  1.14           N  
ATOM   2304  CA  SER A 149       3.685 -15.566 -11.332  1.00  1.14           C  
ATOM   2305  C   SER A 149       3.621 -15.487  -9.808  1.00  1.14           C  
ATOM   2306  O   SER A 149       2.587 -15.823  -9.215  1.00  1.14           O  
ATOM   2307  CB  SER A 149       4.027 -16.988 -11.679  1.00  1.14           C  
ATOM   2308  OG  SER A 149       5.229 -17.368 -11.056  1.00  1.14           O  
ATOM   2309  H   SER A 149       5.383 -15.058 -12.565  1.00  1.14           H  
ATOM   2310  HA  SER A 149       2.712 -15.317 -11.737  1.00  1.14           H  
ATOM   2311 1HB  SER A 149       3.223 -17.640 -11.348  1.00  1.14           H  
ATOM   2312 2HB  SER A 149       4.119 -17.094 -12.760  1.00  1.14           H  
ATOM   2313  HG  SER A 149       5.935 -17.009 -11.617  1.00  1.14           H  
ATOM   2314  N   GLY A 150       4.723 -15.058  -9.167  1.00  1.13           N  
ATOM   2315  CA  GLY A 150       4.826 -15.025  -7.715  1.00  1.13           C  
ATOM   2316  C   GLY A 150       5.371 -16.344  -7.158  1.00  1.13           C  
ATOM   2317  O   GLY A 150       5.625 -16.457  -5.956  1.00  1.13           O  
ATOM   2318  H   GLY A 150       5.517 -14.711  -9.707  1.00  1.13           H  
ATOM   2319 1HA  GLY A 150       5.485 -14.209  -7.420  1.00  1.13           H  
ATOM   2320 2HA  GLY A 150       3.844 -14.819  -7.289  1.00  1.13           H  
ATOM   2321  N   LYS A 151       5.579 -17.335  -8.040  1.00  1.10           N  
ATOM   2322  CA  LYS A 151       6.047 -18.656  -7.633  1.00  1.10           C  
ATOM   2323  C   LYS A 151       7.476 -18.646  -7.086  1.00  1.10           C  
ATOM   2324  O   LYS A 151       7.759 -19.315  -6.091  1.00  1.10           O  
ATOM   2325  CB  LYS A 151       5.946 -19.624  -8.822  1.00  1.10           C  
ATOM   2326  CG  LYS A 151       6.308 -21.077  -8.517  1.00  1.10           C  
ATOM   2327  CD  LYS A 151       5.290 -21.748  -7.607  1.00  1.10           C  
ATOM   2328  CE  LYS A 151       5.614 -23.228  -7.427  1.00  1.10           C  
ATOM   2329  NZ  LYS A 151       4.637 -23.911  -6.516  1.00  1.10           N  
ATOM   2330  H   LYS A 151       5.378 -17.187  -9.027  1.00  1.10           H  
ATOM   2331  HA  LYS A 151       5.395 -19.017  -6.840  1.00  1.10           H  
ATOM   2332 1HB  LYS A 151       4.938 -19.613  -9.220  1.00  1.10           H  
ATOM   2333 2HB  LYS A 151       6.583 -19.276  -9.622  1.00  1.10           H  
ATOM   2334 1HG  LYS A 151       6.398 -21.647  -9.447  1.00  1.10           H  
ATOM   2335 2HG  LYS A 151       7.262 -21.093  -8.013  1.00  1.10           H  
ATOM   2336 1HD  LYS A 151       5.287 -21.255  -6.632  1.00  1.10           H  
ATOM   2337 2HD  LYS A 151       4.298 -21.660  -8.046  1.00  1.10           H  
ATOM   2338 1HE  LYS A 151       5.592 -23.715  -8.404  1.00  1.10           H  
ATOM   2339 2HE  LYS A 151       6.618 -23.324  -7.010  1.00  1.10           H  
ATOM   2340 1HZ  LYS A 151       4.884 -24.886  -6.426  1.00  1.10           H  
ATOM   2341 2HZ  LYS A 151       4.659 -23.474  -5.606  1.00  1.10           H  
ATOM   2342 3HZ  LYS A 151       3.706 -23.835  -6.902  1.00  1.10           H  
ATOM   2343  N   THR A 152       8.382 -17.874  -7.700  1.00  1.06           N  
ATOM   2344  CA  THR A 152       9.763 -17.866  -7.214  1.00  1.06           C  
ATOM   2345  C   THR A 152       9.804 -17.334  -5.793  1.00  1.06           C  
ATOM   2346  O   THR A 152      10.432 -17.925  -4.915  1.00  1.06           O  
ATOM   2347  CB  THR A 152      10.695 -17.011  -8.096  1.00  1.06           C  
ATOM   2348  OG1 THR A 152      10.739 -17.547  -9.427  1.00  1.06           O  
ATOM   2349  CG2 THR A 152      12.106 -17.005  -7.505  1.00  1.06           C  
ATOM   2350  H   THR A 152       8.117 -17.320  -8.501  1.00  1.06           H  
ATOM   2351  HA  THR A 152      10.139 -18.888  -7.200  1.00  1.06           H  
ATOM   2352  HB  THR A 152      10.318 -15.989  -8.138  1.00  1.06           H  
ATOM   2353  HG1 THR A 152      11.172 -18.408  -9.409  1.00  1.06           H  
ATOM   2354 1HG2 THR A 152      12.759 -16.394  -8.126  1.00  1.06           H  
ATOM   2355 2HG2 THR A 152      12.070 -16.591  -6.502  1.00  1.06           H  
ATOM   2356 3HG2 THR A 152      12.490 -18.026  -7.465  1.00  1.06           H  
ATOM   2357  N   LEU A 153       9.109 -16.223  -5.556  1.00  1.01           N  
ATOM   2358  CA  LEU A 153       9.073 -15.653  -4.222  1.00  1.01           C  
ATOM   2359  C   LEU A 153       8.390 -16.548  -3.213  1.00  1.01           C  
ATOM   2360  O   LEU A 153       8.853 -16.656  -2.078  1.00  1.01           O  
ATOM   2361  CB  LEU A 153       8.384 -14.303  -4.238  1.00  1.01           C  
ATOM   2362  CG  LEU A 153       9.143 -13.185  -4.837  1.00  1.01           C  
ATOM   2363  CD1 LEU A 153       8.219 -11.994  -5.000  1.00  1.01           C  
ATOM   2364  CD2 LEU A 153      10.296 -12.872  -3.871  1.00  1.01           C  
ATOM   2365  H   LEU A 153       8.603 -15.782  -6.309  1.00  1.01           H  
ATOM   2366  HA  LEU A 153      10.098 -15.502  -3.894  1.00  1.01           H  
ATOM   2367 1HB  LEU A 153       7.439 -14.401  -4.772  1.00  1.01           H  
ATOM   2368 2HB  LEU A 153       8.186 -14.035  -3.221  1.00  1.01           H  
ATOM   2369  HG  LEU A 153       9.535 -13.459  -5.821  1.00  1.01           H  
ATOM   2370 1HD1 LEU A 153       8.765 -11.162  -5.424  1.00  1.01           H  
ATOM   2371 2HD1 LEU A 153       7.421 -12.275  -5.660  1.00  1.01           H  
ATOM   2372 3HD1 LEU A 153       7.810 -11.707  -4.049  1.00  1.01           H  
ATOM   2373 1HD2 LEU A 153      10.873 -12.058  -4.229  1.00  1.01           H  
ATOM   2374 2HD2 LEU A 153       9.887 -12.610  -2.897  1.00  1.01           H  
ATOM   2375 3HD2 LEU A 153      10.935 -13.747  -3.768  1.00  1.01           H  
ATOM   2376  N   ARG A 154       7.308 -17.222  -3.602  1.00  0.98           N  
ATOM   2377  CA  ARG A 154       6.649 -18.105  -2.654  1.00  0.98           C  
ATOM   2378  C   ARG A 154       7.596 -19.233  -2.257  1.00  0.98           C  
ATOM   2379  O   ARG A 154       7.684 -19.606  -1.083  1.00  0.98           O  
ATOM   2380  CB  ARG A 154       5.352 -18.642  -3.238  1.00  0.98           C  
ATOM   2381  CG  ARG A 154       4.589 -19.618  -2.352  1.00  0.98           C  
ATOM   2382  CD  ARG A 154       4.228 -19.040  -1.006  1.00  0.98           C  
ATOM   2383  NE  ARG A 154       3.221 -17.965  -1.048  1.00  0.98           N  
ATOM   2384  CZ  ARG A 154       2.933 -17.192   0.027  1.00  0.98           C  
ATOM   2385  NH1 ARG A 154       3.578 -17.424   1.143  1.00  0.98           N  
ATOM   2386  NH2 ARG A 154       2.018 -16.233  -0.021  1.00  0.98           N  
ATOM   2387  H   ARG A 154       6.914 -17.100  -4.536  1.00  0.98           H  
ATOM   2388  HA  ARG A 154       6.403 -17.532  -1.762  1.00  0.98           H  
ATOM   2389 1HB  ARG A 154       4.688 -17.811  -3.472  1.00  0.98           H  
ATOM   2390 2HB  ARG A 154       5.574 -19.150  -4.180  1.00  0.98           H  
ATOM   2391 1HG  ARG A 154       3.669 -19.909  -2.857  1.00  0.98           H  
ATOM   2392 2HG  ARG A 154       5.207 -20.502  -2.186  1.00  0.98           H  
ATOM   2393 1HD  ARG A 154       3.839 -19.838  -0.375  1.00  0.98           H  
ATOM   2394 2HD  ARG A 154       5.131 -18.633  -0.547  1.00  0.98           H  
ATOM   2395  HE  ARG A 154       2.720 -17.794  -1.911  1.00  0.98           H  
ATOM   2396 1HH1 ARG A 154       4.246 -18.183   1.164  1.00  0.98           H  
ATOM   2397 2HH1 ARG A 154       3.389 -16.872   1.967  1.00  0.98           H  
ATOM   2398 1HH2 ARG A 154       1.466 -16.058  -0.879  1.00  0.98           H  
ATOM   2399 2HH2 ARG A 154       1.828 -15.677   0.795  1.00  0.98           H  
ATOM   2400  N   TYR A 155       8.342 -19.757  -3.230  1.00  0.95           N  
ATOM   2401  CA  TYR A 155       9.321 -20.797  -2.961  1.00  0.95           C  
ATOM   2402  C   TYR A 155      10.394 -20.295  -1.997  1.00  0.95           C  
ATOM   2403  O   TYR A 155      10.679 -20.943  -0.987  1.00  0.95           O  
ATOM   2404  CB  TYR A 155       9.941 -21.304  -4.258  1.00  0.95           C  
ATOM   2405  CG  TYR A 155      10.996 -22.371  -4.076  1.00  0.95           C  
ATOM   2406  CD1 TYR A 155      10.608 -23.670  -3.781  1.00  0.95           C  
ATOM   2407  CD2 TYR A 155      12.339 -22.075  -4.248  1.00  0.95           C  
ATOM   2408  CE1 TYR A 155      11.552 -24.660  -3.643  1.00  0.95           C  
ATOM   2409  CE2 TYR A 155      13.277 -23.073  -4.117  1.00  0.95           C  
ATOM   2410  CZ  TYR A 155      12.891 -24.359  -3.809  1.00  0.95           C  
ATOM   2411  OH  TYR A 155      13.832 -25.358  -3.667  1.00  0.95           O  
ATOM   2412  H   TYR A 155       8.222 -19.434  -4.192  1.00  0.95           H  
ATOM   2413  HA  TYR A 155       8.812 -21.630  -2.478  1.00  0.95           H  
ATOM   2414 1HB  TYR A 155       9.153 -21.703  -4.899  1.00  0.95           H  
ATOM   2415 2HB  TYR A 155      10.393 -20.472  -4.792  1.00  0.95           H  
ATOM   2416  HD1 TYR A 155       9.551 -23.905  -3.658  1.00  0.95           H  
ATOM   2417  HD2 TYR A 155      12.649 -21.057  -4.495  1.00  0.95           H  
ATOM   2418  HE1 TYR A 155      11.245 -25.678  -3.409  1.00  0.95           H  
ATOM   2419  HE2 TYR A 155      14.312 -22.847  -4.260  1.00  0.95           H  
ATOM   2420  HH  TYR A 155      14.697 -25.017  -3.884  1.00  0.95           H  
ATOM   2421  N   ILE A 156      10.979 -19.127  -2.287  1.00  0.93           N  
ATOM   2422  CA  ILE A 156      12.050 -18.610  -1.441  1.00  0.93           C  
ATOM   2423  C   ILE A 156      11.519 -18.369  -0.041  1.00  0.93           C  
ATOM   2424  O   ILE A 156      12.147 -18.761   0.941  1.00  0.93           O  
ATOM   2425  CB  ILE A 156      12.611 -17.277  -1.961  1.00  0.93           C  
ATOM   2426  CG1 ILE A 156      13.328 -17.477  -3.297  1.00  0.93           C  
ATOM   2427  CG2 ILE A 156      13.609 -16.723  -0.924  1.00  0.93           C  
ATOM   2428  CD1 ILE A 156      13.630 -16.173  -3.995  1.00  0.93           C  
ATOM   2429  H   ILE A 156      10.700 -18.617  -3.126  1.00  0.93           H  
ATOM   2430  HA  ILE A 156      12.850 -19.346  -1.395  1.00  0.93           H  
ATOM   2431  HB  ILE A 156      11.793 -16.570  -2.112  1.00  0.93           H  
ATOM   2432 1HG1 ILE A 156      14.256 -18.010  -3.126  1.00  0.93           H  
ATOM   2433 2HG1 ILE A 156      12.703 -18.085  -3.947  1.00  0.93           H  
ATOM   2434 1HG2 ILE A 156      14.013 -15.772  -1.268  1.00  0.93           H  
ATOM   2435 2HG2 ILE A 156      13.107 -16.585   0.022  1.00  0.93           H  
ATOM   2436 3HG2 ILE A 156      14.422 -17.435  -0.790  1.00  0.93           H  
ATOM   2437 1HD1 ILE A 156      14.131 -16.373  -4.937  1.00  0.93           H  
ATOM   2438 2HD1 ILE A 156      12.697 -15.644  -4.189  1.00  0.93           H  
ATOM   2439 3HD1 ILE A 156      14.270 -15.560  -3.364  1.00  0.93           H  
ATOM   2440  N   LEU A 157      10.349 -17.741   0.058  1.00  0.91           N  
ATOM   2441  CA  LEU A 157       9.729 -17.447   1.336  1.00  0.91           C  
ATOM   2442  C   LEU A 157       9.573 -18.719   2.152  1.00  0.91           C  
ATOM   2443  O   LEU A 157       9.974 -18.769   3.318  1.00  0.91           O  
ATOM   2444  CB  LEU A 157       8.353 -16.795   1.117  1.00  0.91           C  
ATOM   2445  CG  LEU A 157       7.605 -16.285   2.355  1.00  0.91           C  
ATOM   2446  CD1 LEU A 157       6.606 -15.248   1.951  1.00  0.91           C  
ATOM   2447  CD2 LEU A 157       6.932 -17.434   3.048  1.00  0.91           C  
ATOM   2448  H   LEU A 157       9.865 -17.450  -0.789  1.00  0.91           H  
ATOM   2449  HA  LEU A 157      10.373 -16.763   1.876  1.00  0.91           H  
ATOM   2450 1HB  LEU A 157       8.484 -15.949   0.444  1.00  0.91           H  
ATOM   2451 2HB  LEU A 157       7.710 -17.517   0.616  1.00  0.91           H  
ATOM   2452  HG  LEU A 157       8.284 -15.814   3.009  1.00  0.91           H  
ATOM   2453 1HD1 LEU A 157       6.088 -14.876   2.836  1.00  0.91           H  
ATOM   2454 2HD1 LEU A 157       7.123 -14.434   1.471  1.00  0.91           H  
ATOM   2455 3HD1 LEU A 157       5.887 -15.683   1.262  1.00  0.91           H  
ATOM   2456 1HD2 LEU A 157       6.400 -17.064   3.918  1.00  0.91           H  
ATOM   2457 2HD2 LEU A 157       6.229 -17.910   2.371  1.00  0.91           H  
ATOM   2458 3HD2 LEU A 157       7.675 -18.162   3.361  1.00  0.91           H  
ATOM   2459  N   ASP A 158       8.995 -19.762   1.532  1.00  0.90           N  
ATOM   2460  CA  ASP A 158       8.773 -21.031   2.211  1.00  0.90           C  
ATOM   2461  C   ASP A 158      10.087 -21.673   2.641  1.00  0.90           C  
ATOM   2462  O   ASP A 158      10.180 -22.236   3.734  1.00  0.90           O  
ATOM   2463  CB  ASP A 158       8.004 -21.990   1.292  1.00  0.90           C  
ATOM   2464  CG  ASP A 158       7.545 -23.288   1.961  1.00  0.90           C  
ATOM   2465  OD1 ASP A 158       6.721 -23.231   2.853  1.00  0.90           O  
ATOM   2466  OD2 ASP A 158       8.016 -24.338   1.581  1.00  0.90           O  
ATOM   2467  H   ASP A 158       8.687 -19.671   0.564  1.00  0.90           H  
ATOM   2468  HA  ASP A 158       8.175 -20.843   3.103  1.00  0.90           H  
ATOM   2469 1HB  ASP A 158       7.133 -21.472   0.888  1.00  0.90           H  
ATOM   2470 2HB  ASP A 158       8.643 -22.242   0.438  1.00  0.90           H  
ATOM   2471  N   LYS A 159      11.140 -21.535   1.829  1.00  0.90           N  
ATOM   2472  CA  LYS A 159      12.406 -22.127   2.226  1.00  0.90           C  
ATOM   2473  C   LYS A 159      13.004 -21.355   3.384  1.00  0.90           C  
ATOM   2474  O   LYS A 159      13.492 -21.942   4.352  1.00  0.90           O  
ATOM   2475  CB  LYS A 159      13.385 -22.177   1.044  1.00  0.90           C  
ATOM   2476  CG  LYS A 159      13.028 -23.219  -0.006  1.00  0.90           C  
ATOM   2477  CD  LYS A 159      13.089 -24.569   0.661  1.00  0.90           C  
ATOM   2478  CE  LYS A 159      12.916 -25.732  -0.263  1.00  0.90           C  
ATOM   2479  NZ  LYS A 159      12.873 -27.005   0.516  1.00  0.90           N  
ATOM   2480  H   LYS A 159      11.045 -21.075   0.925  1.00  0.90           H  
ATOM   2481  HA  LYS A 159      12.224 -23.146   2.562  1.00  0.90           H  
ATOM   2482 1HB  LYS A 159      13.409 -21.200   0.555  1.00  0.90           H  
ATOM   2483 2HB  LYS A 159      14.389 -22.392   1.412  1.00  0.90           H  
ATOM   2484 1HG  LYS A 159      12.020 -23.042  -0.387  1.00  0.90           H  
ATOM   2485 2HG  LYS A 159      13.733 -23.179  -0.836  1.00  0.90           H  
ATOM   2486 1HD  LYS A 159      14.060 -24.661   1.133  1.00  0.90           H  
ATOM   2487 2HD  LYS A 159      12.327 -24.626   1.437  1.00  0.90           H  
ATOM   2488 1HE  LYS A 159      11.997 -25.626  -0.834  1.00  0.90           H  
ATOM   2489 2HE  LYS A 159      13.761 -25.766  -0.947  1.00  0.90           H  
ATOM   2490 1HZ  LYS A 159      12.778 -27.792  -0.102  1.00  0.90           H  
ATOM   2491 2HZ  LYS A 159      13.745 -27.096   1.074  1.00  0.90           H  
ATOM   2492 3HZ  LYS A 159      12.093 -26.976   1.149  1.00  0.90           H  
ATOM   2493  N   VAL A 160      12.886 -20.042   3.365  1.00  0.90           N  
ATOM   2494  CA  VAL A 160      13.435 -19.285   4.464  1.00  0.90           C  
ATOM   2495  C   VAL A 160      12.698 -19.616   5.764  1.00  0.90           C  
ATOM   2496  O   VAL A 160      13.332 -19.955   6.776  1.00  0.90           O  
ATOM   2497  CB  VAL A 160      13.384 -17.777   4.152  1.00  0.90           C  
ATOM   2498  CG1 VAL A 160      13.754 -17.001   5.364  1.00  0.90           C  
ATOM   2499  CG2 VAL A 160      14.357 -17.437   3.034  1.00  0.90           C  
ATOM   2500  H   VAL A 160      12.457 -19.571   2.569  1.00  0.90           H  
ATOM   2501  HA  VAL A 160      14.475 -19.562   4.581  1.00  0.90           H  
ATOM   2502  HB  VAL A 160      12.369 -17.509   3.854  1.00  0.90           H  
ATOM   2503 1HG1 VAL A 160      13.709 -15.942   5.145  1.00  0.90           H  
ATOM   2504 2HG1 VAL A 160      13.048 -17.249   6.143  1.00  0.90           H  
ATOM   2505 3HG1 VAL A 160      14.750 -17.265   5.676  1.00  0.90           H  
ATOM   2506 1HG2 VAL A 160      14.299 -16.374   2.823  1.00  0.90           H  
ATOM   2507 2HG2 VAL A 160      15.371 -17.698   3.342  1.00  0.90           H  
ATOM   2508 3HG2 VAL A 160      14.100 -17.994   2.143  1.00  0.90           H  
ATOM   2509  N   GLN A 161      11.363 -19.617   5.732  1.00  0.89           N  
ATOM   2510  CA  GLN A 161      10.626 -19.902   6.954  1.00  0.89           C  
ATOM   2511  C   GLN A 161      10.813 -21.316   7.491  1.00  0.89           C  
ATOM   2512  O   GLN A 161      10.922 -21.503   8.704  1.00  0.89           O  
ATOM   2513  CB  GLN A 161       9.132 -19.671   6.761  1.00  0.89           C  
ATOM   2514  CG  GLN A 161       8.751 -18.257   6.601  1.00  0.89           C  
ATOM   2515  CD  GLN A 161       7.253 -18.056   6.465  1.00  0.89           C  
ATOM   2516  OE1 GLN A 161       6.521 -18.947   6.026  1.00  0.89           O  
ATOM   2517  NE2 GLN A 161       6.781 -16.876   6.848  1.00  0.89           N  
ATOM   2518  H   GLN A 161      10.868 -19.380   4.870  1.00  0.89           H  
ATOM   2519  HA  GLN A 161      10.964 -19.212   7.713  1.00  0.89           H  
ATOM   2520 1HB  GLN A 161       8.809 -20.202   5.859  1.00  0.89           H  
ATOM   2521 2HB  GLN A 161       8.584 -20.089   7.602  1.00  0.89           H  
ATOM   2522 1HG  GLN A 161       9.129 -17.663   7.434  1.00  0.89           H  
ATOM   2523 2HG  GLN A 161       9.208 -17.954   5.679  1.00  0.89           H  
ATOM   2524 1HE2 GLN A 161       5.802 -16.682   6.783  1.00  0.89           H  
ATOM   2525 2HE2 GLN A 161       7.403 -16.183   7.202  1.00  0.89           H  
ATOM   2526  N   ARG A 162      10.851 -22.316   6.609  1.00  0.88           N  
ATOM   2527  CA  ARG A 162      10.965 -23.695   7.068  1.00  0.88           C  
ATOM   2528  C   ARG A 162      12.383 -24.165   7.379  1.00  0.88           C  
ATOM   2529  O   ARG A 162      12.573 -24.980   8.288  1.00  0.88           O  
ATOM   2530  CB  ARG A 162      10.367 -24.631   6.035  1.00  0.88           C  
ATOM   2531  CG  ARG A 162       8.855 -24.533   5.900  1.00  0.88           C  
ATOM   2532  CD  ARG A 162       8.320 -25.499   4.912  1.00  0.88           C  
ATOM   2533  NE  ARG A 162       6.892 -25.325   4.714  1.00  0.88           N  
ATOM   2534  CZ  ARG A 162       5.916 -25.894   5.449  1.00  0.88           C  
ATOM   2535  NH1 ARG A 162       6.215 -26.709   6.444  1.00  0.88           N  
ATOM   2536  NH2 ARG A 162       4.653 -25.632   5.168  1.00  0.88           N  
ATOM   2537  H   ARG A 162      10.756 -22.137   5.609  1.00  0.88           H  
ATOM   2538  HA  ARG A 162      10.377 -23.785   7.979  1.00  0.88           H  
ATOM   2539 1HB  ARG A 162      10.799 -24.411   5.056  1.00  0.88           H  
ATOM   2540 2HB  ARG A 162      10.621 -25.659   6.281  1.00  0.88           H  
ATOM   2541 1HG  ARG A 162       8.384 -24.717   6.863  1.00  0.88           H  
ATOM   2542 2HG  ARG A 162       8.595 -23.527   5.550  1.00  0.88           H  
ATOM   2543 1HD  ARG A 162       8.814 -25.335   3.951  1.00  0.88           H  
ATOM   2544 2HD  ARG A 162       8.500 -26.516   5.248  1.00  0.88           H  
ATOM   2545  HE  ARG A 162       6.619 -24.678   3.953  1.00  0.88           H  
ATOM   2546 1HH1 ARG A 162       7.181 -26.909   6.658  1.00  0.88           H  
ATOM   2547 2HH1 ARG A 162       5.478 -27.132   6.989  1.00  0.88           H  
ATOM   2548 1HH2 ARG A 162       4.429 -25.005   4.401  1.00  0.88           H  
ATOM   2549 2HH2 ARG A 162       3.917 -26.051   5.710  1.00  0.88           H  
ATOM   2550  N   GLU A 163      13.378 -23.682   6.630  1.00  0.86           N  
ATOM   2551  CA  GLU A 163      14.741 -24.160   6.806  1.00  0.86           C  
ATOM   2552  C   GLU A 163      15.628 -23.228   7.634  1.00  0.86           C  
ATOM   2553  O   GLU A 163      16.576 -23.694   8.267  1.00  0.86           O  
ATOM   2554  CB  GLU A 163      15.383 -24.445   5.435  1.00  0.86           C  
ATOM   2555  CG  GLU A 163      14.650 -25.565   4.626  1.00  0.86           C  
ATOM   2556  CD  GLU A 163      15.289 -25.909   3.262  1.00  0.86           C  
ATOM   2557  OE1 GLU A 163      16.191 -25.225   2.858  1.00  0.86           O  
ATOM   2558  OE2 GLU A 163      14.839 -26.860   2.621  1.00  0.86           O  
ATOM   2559  H   GLU A 163      13.198 -23.003   5.892  1.00  0.86           H  
ATOM   2560  HA  GLU A 163      14.693 -25.110   7.339  1.00  0.86           H  
ATOM   2561 1HB  GLU A 163      15.393 -23.535   4.838  1.00  0.86           H  
ATOM   2562 2HB  GLU A 163      16.418 -24.752   5.575  1.00  0.86           H  
ATOM   2563 1HG  GLU A 163      14.614 -26.467   5.234  1.00  0.86           H  
ATOM   2564 2HG  GLU A 163      13.622 -25.236   4.455  1.00  0.86           H  
ATOM   2565  N   HIS A 164      15.343 -21.919   7.641  1.00  0.83           N  
ATOM   2566  CA  HIS A 164      16.208 -21.003   8.373  1.00  0.83           C  
ATOM   2567  C   HIS A 164      15.503 -20.368   9.594  1.00  0.83           C  
ATOM   2568  O   HIS A 164      16.151 -20.004  10.572  1.00  0.83           O  
ATOM   2569  CB  HIS A 164      16.738 -19.969   7.412  1.00  0.83           C  
ATOM   2570  CG  HIS A 164      17.578 -20.525   6.297  1.00  0.83           C  
ATOM   2571  ND1 HIS A 164      18.822 -21.069   6.523  1.00  0.83           N  
ATOM   2572  CD2 HIS A 164      17.376 -20.602   4.957  1.00  0.83           C  
ATOM   2573  CE1 HIS A 164      19.346 -21.461   5.382  1.00  0.83           C  
ATOM   2574  NE2 HIS A 164      18.492 -21.189   4.412  1.00  0.83           N  
ATOM   2575  H   HIS A 164      14.557 -21.534   7.128  1.00  0.83           H  
ATOM   2576  HA  HIS A 164      17.069 -21.547   8.757  1.00  0.83           H  
ATOM   2577 1HB  HIS A 164      15.913 -19.387   7.005  1.00  0.83           H  
ATOM   2578 2HB  HIS A 164      17.384 -19.344   7.946  1.00  0.83           H  
ATOM   2579  HD1 HIS A 164      19.283 -21.144   7.425  1.00  0.83           H  
ATOM   2580  HD2 HIS A 164      16.563 -20.304   4.307  1.00  0.83           H  
ATOM   2581  HE1 HIS A 164      20.331 -21.918   5.358  1.00  0.83           H  
ATOM   2582  N   GLN A 165      14.170 -20.339   9.561  1.00  0.79           N  
ATOM   2583  CA  GLN A 165      13.290 -19.906  10.662  1.00  0.79           C  
ATOM   2584  C   GLN A 165      13.499 -18.525  11.332  1.00  0.79           C  
ATOM   2585  O   GLN A 165      13.665 -18.467  12.559  1.00  0.79           O  
ATOM   2586  CB  GLN A 165      13.422 -20.967  11.759  1.00  0.79           C  
ATOM   2587  CG  GLN A 165      13.055 -22.356  11.282  1.00  0.79           C  
ATOM   2588  CD  GLN A 165      13.340 -23.418  12.304  1.00  0.79           C  
ATOM   2589  OE1 GLN A 165      14.263 -23.276  13.133  1.00  0.79           O  
ATOM   2590  NE2 GLN A 165      12.568 -24.501  12.261  1.00  0.79           N  
ATOM   2591  H   GLN A 165      13.721 -20.606   8.687  1.00  0.79           H  
ATOM   2592  HA  GLN A 165      12.269 -19.935  10.281  1.00  0.79           H  
ATOM   2593 1HB  GLN A 165      14.439 -20.990  12.147  1.00  0.79           H  
ATOM   2594 2HB  GLN A 165      12.762 -20.712  12.588  1.00  0.79           H  
ATOM   2595 1HG  GLN A 165      11.987 -22.373  11.054  1.00  0.79           H  
ATOM   2596 2HG  GLN A 165      13.620 -22.592  10.377  1.00  0.79           H  
ATOM   2597 1HE2 GLN A 165      12.706 -25.250  12.906  1.00  0.79           H  
ATOM   2598 2HE2 GLN A 165      11.844 -24.569  11.569  1.00  0.79           H  
ATOM   2599  N   PRO A 166      13.419 -17.407  10.599  1.00  0.74           N  
ATOM   2600  CA  PRO A 166      13.529 -16.044  11.094  1.00  0.74           C  
ATOM   2601  C   PRO A 166      12.340 -15.644  11.961  1.00  0.74           C  
ATOM   2602  O   PRO A 166      11.262 -16.232  11.860  1.00  0.74           O  
ATOM   2603  CB  PRO A 166      13.584 -15.227   9.807  1.00  0.74           C  
ATOM   2604  CG  PRO A 166      12.890 -16.054   8.789  1.00  0.74           C  
ATOM   2605  CD  PRO A 166      13.256 -17.486   9.145  1.00  0.74           C  
ATOM   2606  HA  PRO A 166      14.462 -15.933  11.660  1.00  0.74           H  
ATOM   2607 1HB  PRO A 166      13.110 -14.243   9.958  1.00  0.74           H  
ATOM   2608 2HB  PRO A 166      14.631 -15.042   9.565  1.00  0.74           H  
ATOM   2609 1HG  PRO A 166      11.810 -15.870   8.819  1.00  0.74           H  
ATOM   2610 2HG  PRO A 166      13.237 -15.734   7.809  1.00  0.74           H  
ATOM   2611 1HD  PRO A 166      12.452 -18.147   8.880  1.00  0.74           H  
ATOM   2612 2HD  PRO A 166      14.207 -17.764   8.662  1.00  0.74           H  
ATOM   2613  N   ALA A 167      12.549 -14.638  12.815  1.00  0.70           N  
ATOM   2614  CA  ALA A 167      11.517 -14.057  13.679  1.00  0.70           C  
ATOM   2615  C   ALA A 167      10.375 -13.493  12.854  1.00  0.70           C  
ATOM   2616  O   ALA A 167       9.205 -13.593  13.231  1.00  0.70           O  
ATOM   2617  CB  ALA A 167      12.112 -12.934  14.525  1.00  0.70           C  
ATOM   2618  H   ALA A 167      13.464 -14.207  12.814  1.00  0.70           H  
ATOM   2619  HA  ALA A 167      11.124 -14.842  14.323  1.00  0.70           H  
ATOM   2620 1HB  ALA A 167      11.341 -12.513  15.167  1.00  0.70           H  
ATOM   2621 2HB  ALA A 167      12.903 -13.324  15.135  1.00  0.70           H  
ATOM   2622 3HB  ALA A 167      12.504 -12.155  13.874  1.00  0.70           H  
ATOM   2623  N   THR A 168      10.730 -12.902  11.725  1.00  0.67           N  
ATOM   2624  CA  THR A 168       9.746 -12.344  10.807  1.00  0.67           C  
ATOM   2625  C   THR A 168      10.291 -12.354   9.395  1.00  0.67           C  
ATOM   2626  O   THR A 168      11.506 -12.245   9.191  1.00  0.67           O  
ATOM   2627  CB  THR A 168       9.347 -10.908  11.173  1.00  0.67           C  
ATOM   2628  OG1 THR A 168       8.269 -10.483  10.331  1.00  0.67           O  
ATOM   2629  CG2 THR A 168      10.473 -10.033  10.944  1.00  0.67           C  
ATOM   2630  H   THR A 168      11.729 -12.855  11.521  1.00  0.67           H  
ATOM   2631  HA  THR A 168       8.853 -12.969  10.829  1.00  0.67           H  
ATOM   2632  HB  THR A 168       9.039 -10.860  12.218  1.00  0.67           H  
ATOM   2633  HG1 THR A 168       8.567 -10.509   9.416  1.00  0.67           H  
ATOM   2634 1HG2 THR A 168      10.186  -9.016  11.197  1.00  0.67           H  
ATOM   2635 2HG2 THR A 168      11.283 -10.364  11.575  1.00  0.67           H  
ATOM   2636 3HG2 THR A 168      10.776 -10.080   9.899  1.00  0.67           H  
ATOM   2637  N   LEU A 169       9.393 -12.436   8.420  1.00  0.65           N  
ATOM   2638  CA  LEU A 169       9.819 -12.422   7.032  1.00  0.65           C  
ATOM   2639  C   LEU A 169       8.903 -11.571   6.161  1.00  0.65           C  
ATOM   2640  O   LEU A 169       7.700 -11.828   6.082  1.00  0.65           O  
ATOM   2641  CB  LEU A 169       9.866 -13.863   6.527  1.00  0.65           C  
ATOM   2642  CG  LEU A 169      10.285 -14.079   5.118  1.00  0.65           C  
ATOM   2643  CD1 LEU A 169      11.642 -13.594   4.959  1.00  0.65           C  
ATOM   2644  CD2 LEU A 169      10.251 -15.529   4.846  1.00  0.65           C  
ATOM   2645  H   LEU A 169       8.412 -12.522   8.647  1.00  0.65           H  
ATOM   2646  HA  LEU A 169      10.819 -12.010   6.985  1.00  0.65           H  
ATOM   2647 1HB  LEU A 169      10.558 -14.418   7.158  1.00  0.65           H  
ATOM   2648 2HB  LEU A 169       8.876 -14.298   6.641  1.00  0.65           H  
ATOM   2649  HG  LEU A 169       9.628 -13.541   4.430  1.00  0.65           H  
ATOM   2650 1HD1 LEU A 169      11.972 -13.763   3.972  1.00  0.65           H  
ATOM   2651 2HD1 LEU A 169      11.673 -12.535   5.175  1.00  0.65           H  
ATOM   2652 3HD1 LEU A 169      12.271 -14.133   5.642  1.00  0.65           H  
ATOM   2653 1HD2 LEU A 169      10.572 -15.715   3.838  1.00  0.65           H  
ATOM   2654 2HD2 LEU A 169      10.909 -16.052   5.537  1.00  0.65           H  
ATOM   2655 3HD2 LEU A 169       9.240 -15.868   4.984  1.00  0.65           H  
ATOM   2656  N   LYS A 170       9.480 -10.554   5.530  1.00  0.65           N  
ATOM   2657  CA  LYS A 170       8.713  -9.638   4.687  1.00  0.65           C  
ATOM   2658  C   LYS A 170       9.204  -9.714   3.245  1.00  0.65           C  
ATOM   2659  O   LYS A 170      10.367 -10.051   3.011  1.00  0.65           O  
ATOM   2660  CB  LYS A 170       8.835  -8.201   5.215  1.00  0.65           C  
ATOM   2661  CG  LYS A 170       8.400  -8.020   6.701  1.00  0.65           C  
ATOM   2662  CD  LYS A 170       6.901  -8.244   6.903  1.00  0.65           C  
ATOM   2663  CE  LYS A 170       6.080  -7.025   6.516  1.00  0.65           C  
ATOM   2664  NZ  LYS A 170       4.597  -7.295   6.614  1.00  0.65           N  
ATOM   2665  H   LYS A 170      10.483 -10.411   5.659  1.00  0.65           H  
ATOM   2666  HA  LYS A 170       7.662  -9.932   4.698  1.00  0.65           H  
ATOM   2667 1HB  LYS A 170       9.867  -7.866   5.123  1.00  0.65           H  
ATOM   2668 2HB  LYS A 170       8.218  -7.547   4.598  1.00  0.65           H  
ATOM   2669 1HG  LYS A 170       8.949  -8.716   7.333  1.00  0.65           H  
ATOM   2670 2HG  LYS A 170       8.648  -7.007   7.014  1.00  0.65           H  
ATOM   2671 1HD  LYS A 170       6.576  -9.090   6.284  1.00  0.65           H  
ATOM   2672 2HD  LYS A 170       6.706  -8.486   7.947  1.00  0.65           H  
ATOM   2673 1HE  LYS A 170       6.333  -6.203   7.183  1.00  0.65           H  
ATOM   2674 2HE  LYS A 170       6.331  -6.736   5.504  1.00  0.65           H  
ATOM   2675 1HZ  LYS A 170       4.085  -6.475   6.347  1.00  0.65           H  
ATOM   2676 2HZ  LYS A 170       4.340  -8.066   5.960  1.00  0.65           H  
ATOM   2677 3HZ  LYS A 170       4.353  -7.555   7.548  1.00  0.65           H  
ATOM   2678  N   VAL A 171       8.329  -9.385   2.294  1.00  0.66           N  
ATOM   2679  CA  VAL A 171       8.700  -9.377   0.871  1.00  0.66           C  
ATOM   2680  C   VAL A 171       8.476  -8.024   0.186  1.00  0.66           C  
ATOM   2681  O   VAL A 171       7.388  -7.436   0.291  1.00  0.66           O  
ATOM   2682  CB  VAL A 171       7.922 -10.467   0.112  1.00  0.66           C  
ATOM   2683  CG1 VAL A 171       8.277 -10.419  -1.366  1.00  0.66           C  
ATOM   2684  CG2 VAL A 171       8.267 -11.832   0.694  1.00  0.66           C  
ATOM   2685  H   VAL A 171       7.371  -9.154   2.584  1.00  0.66           H  
ATOM   2686  HA  VAL A 171       9.761  -9.618   0.798  1.00  0.66           H  
ATOM   2687  HB  VAL A 171       6.855 -10.287   0.211  1.00  0.66           H  
ATOM   2688 1HG1 VAL A 171       7.727 -11.176  -1.881  1.00  0.66           H  
ATOM   2689 2HG1 VAL A 171       8.026  -9.457  -1.779  1.00  0.66           H  
ATOM   2690 3HG1 VAL A 171       9.351 -10.594  -1.487  1.00  0.66           H  
ATOM   2691 1HG2 VAL A 171       7.731 -12.587   0.166  1.00  0.66           H  
ATOM   2692 2HG2 VAL A 171       9.312 -12.014   0.595  1.00  0.66           H  
ATOM   2693 3HG2 VAL A 171       7.995 -11.868   1.747  1.00  0.66           H  
ATOM   2694  N   CYS A 172       9.487  -7.567  -0.562  1.00  0.69           N  
ATOM   2695  CA  CYS A 172       9.408  -6.295  -1.270  1.00  0.69           C  
ATOM   2696  C   CYS A 172       9.818  -6.375  -2.743  1.00  0.69           C  
ATOM   2697  O   CYS A 172      10.875  -6.904  -3.098  1.00  0.69           O  
ATOM   2698  CB  CYS A 172      10.234  -5.239  -0.573  1.00  0.69           C  
ATOM   2699  SG  CYS A 172      10.191  -3.661  -1.390  1.00  0.69           S  
ATOM   2700  H   CYS A 172      10.339  -8.121  -0.619  1.00  0.69           H  
ATOM   2701  HA  CYS A 172       8.378  -5.978  -1.229  1.00  0.69           H  
ATOM   2702 1HB  CYS A 172       9.838  -5.096   0.426  1.00  0.69           H  
ATOM   2703 2HB  CYS A 172      11.198  -5.535  -0.463  1.00  0.69           H  
ATOM   2704  HG  CYS A 172       8.884  -3.719  -1.703  1.00  0.69           H  
ATOM   2705  N   VAL A 173       8.938  -5.859  -3.587  1.00  0.73           N  
ATOM   2706  CA  VAL A 173       9.084  -5.927  -5.030  1.00  0.73           C  
ATOM   2707  C   VAL A 173       9.088  -4.577  -5.750  1.00  0.73           C  
ATOM   2708  O   VAL A 173       8.290  -3.688  -5.440  1.00  0.73           O  
ATOM   2709  CB  VAL A 173       7.971  -6.818  -5.570  1.00  0.73           C  
ATOM   2710  CG1 VAL A 173       7.999  -6.867  -6.992  1.00  0.73           C  
ATOM   2711  CG2 VAL A 173       8.138  -8.223  -5.029  1.00  0.73           C  
ATOM   2712  H   VAL A 173       8.112  -5.410  -3.191  1.00  0.73           H  
ATOM   2713  HA  VAL A 173      10.031  -6.417  -5.238  1.00  0.73           H  
ATOM   2714  HB  VAL A 173       7.010  -6.414  -5.270  1.00  0.73           H  
ATOM   2715 1HG1 VAL A 173       7.187  -7.501  -7.268  1.00  0.73           H  
ATOM   2716 2HG1 VAL A 173       7.851  -5.885  -7.415  1.00  0.73           H  
ATOM   2717 3HG1 VAL A 173       8.947  -7.282  -7.345  1.00  0.73           H  
ATOM   2718 1HG2 VAL A 173       7.347  -8.858  -5.419  1.00  0.73           H  
ATOM   2719 2HG2 VAL A 173       9.089  -8.594  -5.351  1.00  0.73           H  
ATOM   2720 3HG2 VAL A 173       8.096  -8.221  -3.950  1.00  0.73           H  
ATOM   2721  N   LEU A 174      10.019  -4.418  -6.684  1.00  0.78           N  
ATOM   2722  CA  LEU A 174      10.132  -3.184  -7.458  1.00  0.78           C  
ATOM   2723  C   LEU A 174       8.924  -2.912  -8.395  1.00  0.78           C  
ATOM   2724  O   LEU A 174       8.349  -1.833  -8.338  1.00  0.78           O  
ATOM   2725  CB  LEU A 174      11.455  -3.178  -8.236  1.00  0.78           C  
ATOM   2726  CG  LEU A 174      11.888  -1.882  -8.992  1.00  0.78           C  
ATOM   2727  CD1 LEU A 174      11.215  -1.813 -10.285  1.00  0.78           C  
ATOM   2728  CD2 LEU A 174      11.534  -0.628  -8.196  1.00  0.78           C  
ATOM   2729  H   LEU A 174      10.660  -5.198  -6.871  1.00  0.78           H  
ATOM   2730  HA  LEU A 174      10.193  -2.369  -6.743  1.00  0.78           H  
ATOM   2731 1HB  LEU A 174      12.247  -3.445  -7.556  1.00  0.78           H  
ATOM   2732 2HB  LEU A 174      11.411  -3.934  -8.973  1.00  0.78           H  
ATOM   2733  HG  LEU A 174      12.949  -1.926  -9.160  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 174      11.536  -0.928 -10.797  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 174      11.454  -2.695 -10.880  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 174      10.154  -1.764 -10.107  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 174      11.853   0.252  -8.750  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 174      10.467  -0.597  -8.060  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 174      12.022  -0.638  -7.237  1.00  0.78           H  
ATOM   2740  N   ALA A 175       8.530  -3.882  -9.249  1.00  0.86           N  
ATOM   2741  CA  ALA A 175       7.480  -3.633 -10.262  1.00  0.86           C  
ATOM   2742  C   ALA A 175       6.392  -4.702 -10.398  1.00  0.86           C  
ATOM   2743  O   ALA A 175       6.308  -5.358 -11.431  1.00  0.86           O  
ATOM   2744  CB  ALA A 175       8.116  -3.485 -11.624  1.00  0.86           C  
ATOM   2745  H   ALA A 175       9.031  -4.767  -9.267  1.00  0.86           H  
ATOM   2746  HA  ALA A 175       6.985  -2.711  -9.996  1.00  0.86           H  
ATOM   2747 1HB  ALA A 175       7.348  -3.258 -12.355  1.00  0.86           H  
ATOM   2748 2HB  ALA A 175       8.838  -2.693 -11.620  1.00  0.86           H  
ATOM   2749 3HB  ALA A 175       8.604  -4.416 -11.888  1.00  0.86           H  
ATOM   2750  N   ASP A 176       5.555  -4.867  -9.381  1.00  0.94           N  
ATOM   2751  CA  ASP A 176       4.502  -5.897  -9.387  1.00  0.94           C  
ATOM   2752  C   ASP A 176       3.622  -5.758 -10.634  1.00  0.94           C  
ATOM   2753  O   ASP A 176       3.238  -4.639 -10.991  1.00  0.94           O  
ATOM   2754  CB  ASP A 176       3.635  -5.766  -8.124  1.00  0.94           C  
ATOM   2755  CG  ASP A 176       2.607  -6.892  -7.829  1.00  0.94           C  
ATOM   2756  OD1 ASP A 176       2.935  -7.886  -7.202  1.00  0.94           O  
ATOM   2757  OD2 ASP A 176       1.485  -6.716  -8.186  1.00  0.94           O  
ATOM   2758  H   ASP A 176       5.658  -4.258  -8.578  1.00  0.94           H  
ATOM   2759  HA  ASP A 176       4.968  -6.870  -9.393  1.00  0.94           H  
ATOM   2760 1HB  ASP A 176       4.299  -5.694  -7.265  1.00  0.94           H  
ATOM   2761 2HB  ASP A 176       3.084  -4.833  -8.191  1.00  0.94           H  
ATOM   2762  N   LYS A 177       3.289  -6.888 -11.274  1.00  1.02           N  
ATOM   2763  CA  LYS A 177       2.449  -6.897 -12.476  1.00  1.02           C  
ATOM   2764  C   LYS A 177       1.296  -7.905 -12.335  1.00  1.02           C  
ATOM   2765  O   LYS A 177       1.321  -8.948 -12.992  1.00  1.02           O  
ATOM   2766  CB  LYS A 177       3.260  -7.243 -13.735  1.00  1.02           C  
ATOM   2767  CG  LYS A 177       3.810  -8.656 -13.848  1.00  1.02           C  
ATOM   2768  CD  LYS A 177       4.599  -8.847 -15.189  1.00  1.02           C  
ATOM   2769  CE  LYS A 177       5.110 -10.259 -15.290  1.00  1.02           C  
ATOM   2770  NZ  LYS A 177       5.787 -10.597 -16.545  1.00  1.02           N  
ATOM   2771  H   LYS A 177       3.641  -7.763 -10.910  1.00  1.02           H  
ATOM   2772  HA  LYS A 177       2.037  -5.902 -12.622  1.00  1.02           H  
ATOM   2773 1HB  LYS A 177       2.667  -7.020 -14.618  1.00  1.02           H  
ATOM   2774 2HB  LYS A 177       4.128  -6.601 -13.766  1.00  1.02           H  
ATOM   2775 1HG  LYS A 177       4.461  -8.869 -13.005  1.00  1.02           H  
ATOM   2776 2HG  LYS A 177       2.990  -9.372 -13.838  1.00  1.02           H  
ATOM   2777 1HD  LYS A 177       3.959  -8.660 -16.038  1.00  1.02           H  
ATOM   2778 2HD  LYS A 177       5.434  -8.151 -15.232  1.00  1.02           H  
ATOM   2779 1HE  LYS A 177       5.822 -10.402 -14.495  1.00  1.02           H  
ATOM   2780 2HE  LYS A 177       4.270 -10.943 -15.158  1.00  1.02           H  
ATOM   2781 1HZ  LYS A 177       6.070 -11.590 -16.423  1.00  1.02           H  
ATOM   2782 2HZ  LYS A 177       5.166 -10.506 -17.337  1.00  1.02           H  
ATOM   2783 3HZ  LYS A 177       6.590 -10.015 -16.688  1.00  1.02           H  
ATOM   2784  N   PRO A 178       0.255  -7.593 -11.525  1.00  1.11           N  
ATOM   2785  CA  PRO A 178      -0.806  -8.473 -11.036  1.00  1.11           C  
ATOM   2786  C   PRO A 178      -1.455  -9.367 -12.078  1.00  1.11           C  
ATOM   2787  O   PRO A 178      -1.829 -10.496 -11.777  1.00  1.11           O  
ATOM   2788  CB  PRO A 178      -1.854  -7.467 -10.543  1.00  1.11           C  
ATOM   2789  CG  PRO A 178      -1.069  -6.276 -10.120  1.00  1.11           C  
ATOM   2790  CD  PRO A 178       0.054  -6.176 -11.120  1.00  1.11           C  
ATOM   2791  HA  PRO A 178      -0.417  -9.070 -10.194  1.00  1.11           H  
ATOM   2792 1HB  PRO A 178      -2.571  -7.246 -11.347  1.00  1.11           H  
ATOM   2793 2HB  PRO A 178      -2.428  -7.905  -9.716  1.00  1.11           H  
ATOM   2794 1HG  PRO A 178      -1.705  -5.381 -10.114  1.00  1.11           H  
ATOM   2795 2HG  PRO A 178      -0.706  -6.413  -9.091  1.00  1.11           H  
ATOM   2796 1HD  PRO A 178      -0.226  -5.548 -11.982  1.00  1.11           H  
ATOM   2797 2HD  PRO A 178       0.909  -5.785 -10.583  1.00  1.11           H  
ATOM   2798  N   GLY A 179      -1.559  -8.892 -13.313  1.00  1.18           N  
ATOM   2799  CA  GLY A 179      -2.186  -9.673 -14.375  1.00  1.18           C  
ATOM   2800  C   GLY A 179      -1.484 -11.010 -14.614  1.00  1.18           C  
ATOM   2801  O   GLY A 179      -2.109 -11.970 -15.083  1.00  1.18           O  
ATOM   2802  H   GLY A 179      -1.212  -7.969 -13.523  1.00  1.18           H  
ATOM   2803 1HA  GLY A 179      -3.229  -9.855 -14.115  1.00  1.18           H  
ATOM   2804 2HA  GLY A 179      -2.191  -9.093 -15.294  1.00  1.18           H  
ATOM   2805  N   GLY A 180      -0.178 -11.049 -14.331  1.00  1.23           N  
ATOM   2806  CA  GLY A 180       0.632 -12.240 -14.529  1.00  1.23           C  
ATOM   2807  C   GLY A 180       0.715 -13.116 -13.286  1.00  1.23           C  
ATOM   2808  O   GLY A 180       1.369 -14.156 -13.307  1.00  1.23           O  
ATOM   2809  H   GLY A 180       0.268 -10.227 -13.927  1.00  1.23           H  
ATOM   2810 1HA  GLY A 180       0.228 -12.819 -15.357  1.00  1.23           H  
ATOM   2811 2HA  GLY A 180       1.636 -11.935 -14.819  1.00  1.23           H  
ATOM   2812  N   ARG A 181       0.059 -12.712 -12.203  1.00  1.24           N  
ATOM   2813  CA  ARG A 181       0.124 -13.462 -10.957  1.00  1.24           C  
ATOM   2814  C   ARG A 181      -0.675 -14.755 -11.090  1.00  1.24           C  
ATOM   2815  O   ARG A 181      -1.781 -14.745 -11.642  1.00  1.24           O  
ATOM   2816  CB  ARG A 181      -0.413 -12.625  -9.806  1.00  1.24           C  
ATOM   2817  CG  ARG A 181      -0.287 -13.266  -8.445  1.00  1.24           C  
ATOM   2818  CD  ARG A 181      -0.781 -12.386  -7.336  1.00  1.24           C  
ATOM   2819  NE  ARG A 181       0.055 -11.203  -7.108  1.00  1.24           N  
ATOM   2820  CZ  ARG A 181      -0.257 -10.214  -6.232  1.00  1.24           C  
ATOM   2821  NH1 ARG A 181      -1.364 -10.298  -5.515  1.00  1.24           N  
ATOM   2822  NH2 ARG A 181       0.527  -9.163  -6.081  1.00  1.24           N  
ATOM   2823  H   ARG A 181      -0.508 -11.867 -12.224  1.00  1.24           H  
ATOM   2824  HA  ARG A 181       1.165 -13.706 -10.746  1.00  1.24           H  
ATOM   2825 1HB  ARG A 181       0.114 -11.673  -9.777  1.00  1.24           H  
ATOM   2826 2HB  ARG A 181      -1.467 -12.409  -9.978  1.00  1.24           H  
ATOM   2827 1HG  ARG A 181      -0.877 -14.182  -8.427  1.00  1.24           H  
ATOM   2828 2HG  ARG A 181       0.762 -13.512  -8.256  1.00  1.24           H  
ATOM   2829 1HD  ARG A 181      -1.788 -12.048  -7.576  1.00  1.24           H  
ATOM   2830 2HD  ARG A 181      -0.807 -12.967  -6.414  1.00  1.24           H  
ATOM   2831  HE  ARG A 181       0.911 -11.111  -7.648  1.00  1.24           H  
ATOM   2832 1HH1 ARG A 181      -1.977 -11.093  -5.620  1.00  1.24           H  
ATOM   2833 2HH1 ARG A 181      -1.601  -9.550  -4.846  1.00  1.24           H  
ATOM   2834 1HH2 ARG A 181       1.404  -9.045  -6.623  1.00  1.24           H  
ATOM   2835 2HH2 ARG A 181       0.265  -8.434  -5.436  1.00  1.24           H  
ATOM   2836  N   ARG A 182      -0.124 -15.878 -10.618  1.00  1.20           N  
ATOM   2837  CA  ARG A 182      -0.843 -17.145 -10.682  1.00  1.20           C  
ATOM   2838  C   ARG A 182      -0.810 -17.741  -9.297  1.00  1.20           C  
ATOM   2839  O   ARG A 182      -1.624 -18.591  -8.928  1.00  1.20           O  
ATOM   2840  CB  ARG A 182      -0.225 -18.087 -11.705  1.00  1.20           C  
ATOM   2841  CG  ARG A 182      -0.297 -17.584 -13.162  1.00  1.20           C  
ATOM   2842  CD  ARG A 182      -1.705 -17.562 -13.666  1.00  1.20           C  
ATOM   2843  NE  ARG A 182      -1.800 -17.092 -15.046  1.00  1.20           N  
ATOM   2844  CZ  ARG A 182      -1.968 -15.800 -15.437  1.00  1.20           C  
ATOM   2845  NH1 ARG A 182      -2.063 -14.817 -14.563  1.00  1.20           N  
ATOM   2846  NH2 ARG A 182      -2.044 -15.526 -16.732  1.00  1.20           N  
ATOM   2847  H   ARG A 182       0.789 -15.864 -10.160  1.00  1.20           H  
ATOM   2848  HA  ARG A 182      -1.880 -16.959 -10.960  1.00  1.20           H  
ATOM   2849 1HB  ARG A 182       0.822 -18.246 -11.459  1.00  1.20           H  
ATOM   2850 2HB  ARG A 182      -0.723 -19.054 -11.657  1.00  1.20           H  
ATOM   2851 1HG  ARG A 182       0.112 -16.575 -13.228  1.00  1.20           H  
ATOM   2852 2HG  ARG A 182       0.283 -18.248 -13.802  1.00  1.20           H  
ATOM   2853 1HD  ARG A 182      -2.121 -18.567 -13.620  1.00  1.20           H  
ATOM   2854 2HD  ARG A 182      -2.300 -16.897 -13.042  1.00  1.20           H  
ATOM   2855  HE  ARG A 182      -1.738 -17.790 -15.773  1.00  1.20           H  
ATOM   2856 1HH1 ARG A 182      -2.008 -14.985 -13.548  1.00  1.20           H  
ATOM   2857 2HH1 ARG A 182      -2.196 -13.845 -14.886  1.00  1.20           H  
ATOM   2858 1HH2 ARG A 182      -1.976 -16.272 -17.408  1.00  1.20           H  
ATOM   2859 2HH2 ARG A 182      -2.177 -14.574 -17.045  1.00  1.20           H  
ATOM   2860  N   VAL A 183       0.141 -17.243  -8.530  1.00  1.11           N  
ATOM   2861  CA  VAL A 183       0.381 -17.670  -7.162  1.00  1.11           C  
ATOM   2862  C   VAL A 183       0.004 -16.553  -6.214  1.00  1.11           C  
ATOM   2863  O   VAL A 183       0.377 -15.396  -6.419  1.00  1.11           O  
ATOM   2864  CB  VAL A 183       1.858 -18.046  -6.966  1.00  1.11           C  
ATOM   2865  CG1 VAL A 183       2.158 -18.417  -5.515  1.00  1.11           C  
ATOM   2866  CG2 VAL A 183       2.190 -19.190  -7.881  1.00  1.11           C  
ATOM   2867  H   VAL A 183       0.779 -16.557  -8.941  1.00  1.11           H  
ATOM   2868  HA  VAL A 183      -0.239 -18.541  -6.949  1.00  1.11           H  
ATOM   2869  HB  VAL A 183       2.478 -17.195  -7.204  1.00  1.11           H  
ATOM   2870 1HG1 VAL A 183       3.213 -18.665  -5.427  1.00  1.11           H  
ATOM   2871 2HG1 VAL A 183       1.933 -17.573  -4.866  1.00  1.11           H  
ATOM   2872 3HG1 VAL A 183       1.554 -19.273  -5.222  1.00  1.11           H  
ATOM   2873 1HG2 VAL A 183       3.216 -19.444  -7.752  1.00  1.11           H  
ATOM   2874 2HG2 VAL A 183       1.568 -20.049  -7.633  1.00  1.11           H  
ATOM   2875 3HG2 VAL A 183       2.012 -18.896  -8.914  1.00  1.11           H  
ATOM   2876  N   THR A 184      -0.729 -16.884  -5.157  1.00  1.01           N  
ATOM   2877  CA  THR A 184      -1.175 -15.890  -4.180  1.00  1.01           C  
ATOM   2878  C   THR A 184      -0.028 -15.433  -3.267  1.00  1.01           C  
ATOM   2879  O   THR A 184      -0.004 -15.719  -2.069  1.00  1.01           O  
ATOM   2880  CB  THR A 184      -2.342 -16.451  -3.348  1.00  1.01           C  
ATOM   2881  OG1 THR A 184      -1.948 -17.693  -2.746  1.00  1.01           O  
ATOM   2882  CG2 THR A 184      -3.548 -16.690  -4.244  1.00  1.01           C  
ATOM   2883  H   THR A 184      -1.001 -17.850  -5.038  1.00  1.01           H  
ATOM   2884  HA  THR A 184      -1.537 -15.017  -4.723  1.00  1.01           H  
ATOM   2885  HB  THR A 184      -2.604 -15.741  -2.564  1.00  1.01           H  
ATOM   2886  HG1 THR A 184      -2.674 -18.035  -2.215  1.00  1.01           H  
ATOM   2887 1HG2 THR A 184      -4.371 -17.089  -3.650  1.00  1.01           H  
ATOM   2888 2HG2 THR A 184      -3.852 -15.749  -4.700  1.00  1.01           H  
ATOM   2889 3HG2 THR A 184      -3.285 -17.403  -5.025  1.00  1.01           H  
ATOM   2890  N   MET A 185       0.935 -14.753  -3.882  1.00  0.90           N  
ATOM   2891  CA  MET A 185       2.138 -14.244  -3.248  1.00  0.90           C  
ATOM   2892  C   MET A 185       1.953 -12.955  -2.458  1.00  0.90           C  
ATOM   2893  O   MET A 185       2.424 -12.849  -1.331  1.00  0.90           O  
ATOM   2894  CB  MET A 185       3.202 -14.027  -4.298  1.00  0.90           C  
ATOM   2895  CG  MET A 185       4.467 -13.568  -3.710  1.00  0.90           C  
ATOM   2896  SD  MET A 185       5.145 -14.810  -2.676  1.00  0.90           S  
ATOM   2897  CE  MET A 185       5.906 -13.798  -1.478  1.00  0.90           C  
ATOM   2898  H   MET A 185       0.808 -14.610  -4.878  1.00  0.90           H  
ATOM   2899  HA  MET A 185       2.496 -15.002  -2.556  1.00  0.90           H  
ATOM   2900 1HB  MET A 185       3.390 -14.966  -4.823  1.00  0.90           H  
ATOM   2901 2HB  MET A 185       2.863 -13.296  -5.034  1.00  0.90           H  
ATOM   2902 1HG  MET A 185       5.181 -13.337  -4.499  1.00  0.90           H  
ATOM   2903 2HG  MET A 185       4.301 -12.668  -3.115  1.00  0.90           H  
ATOM   2904 1HE  MET A 185       6.414 -14.426  -0.766  1.00  0.90           H  
ATOM   2905 2HE  MET A 185       6.612 -13.149  -1.957  1.00  0.90           H  
ATOM   2906 3HE  MET A 185       5.152 -13.194  -0.973  1.00  0.90           H  
ATOM   2907  N   GLN A 186       1.297 -11.979  -3.076  1.00  0.82           N  
ATOM   2908  CA  GLN A 186       1.076 -10.650  -2.503  1.00  0.82           C  
ATOM   2909  C   GLN A 186       2.200 -10.098  -1.612  1.00  0.82           C  
ATOM   2910  O   GLN A 186       2.127 -10.220  -0.390  1.00  0.82           O  
ATOM   2911  CB  GLN A 186      -0.222 -10.558  -1.727  1.00  0.82           C  
ATOM   2912  CG  GLN A 186      -0.434  -9.142  -1.239  1.00  0.82           C  
ATOM   2913  CD  GLN A 186      -0.577  -8.154  -2.412  1.00  0.82           C  
ATOM   2914  OE1 GLN A 186      -1.484  -8.276  -3.267  1.00  0.82           O  
ATOM   2915  NE2 GLN A 186       0.347  -7.190  -2.477  1.00  0.82           N  
ATOM   2916  H   GLN A 186       0.930 -12.174  -3.994  1.00  0.82           H  
ATOM   2917  HA  GLN A 186       0.953  -9.965  -3.335  1.00  0.82           H  
ATOM   2918 1HB  GLN A 186      -1.061 -10.857  -2.353  1.00  0.82           H  
ATOM   2919 2HB  GLN A 186      -0.185 -11.224  -0.865  1.00  0.82           H  
ATOM   2920 1HG  GLN A 186      -1.336  -9.100  -0.634  1.00  0.82           H  
ATOM   2921 2HG  GLN A 186       0.435  -8.837  -0.646  1.00  0.82           H  
ATOM   2922 1HE2 GLN A 186       0.328  -6.519  -3.215  1.00  0.82           H  
ATOM   2923 2HE2 GLN A 186       1.104  -7.156  -1.777  1.00  0.82           H  
ATOM   2924  N   PRO A 187       3.235  -9.472  -2.192  1.00  0.76           N  
ATOM   2925  CA  PRO A 187       4.345  -8.848  -1.496  1.00  0.76           C  
ATOM   2926  C   PRO A 187       3.828  -7.821  -0.495  1.00  0.76           C  
ATOM   2927  O   PRO A 187       2.729  -7.266  -0.648  1.00  0.76           O  
ATOM   2928  CB  PRO A 187       5.136  -8.187  -2.625  1.00  0.76           C  
ATOM   2929  CG  PRO A 187       4.784  -9.004  -3.864  1.00  0.76           C  
ATOM   2930  CD  PRO A 187       3.338  -9.396  -3.669  1.00  0.76           C  
ATOM   2931  HA  PRO A 187       4.938  -9.624  -0.988  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187       4.843  -7.135  -2.709  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187       6.203  -8.187  -2.386  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187       4.933  -8.401  -4.781  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187       5.451  -9.877  -3.944  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187       2.683  -8.609  -4.075  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187       3.166 -10.371  -4.139  1.00  0.76           H  
ATOM   2938  N   ASP A 188       4.619  -7.563   0.540  1.00  0.74           N  
ATOM   2939  CA  ASP A 188       4.231  -6.632   1.589  1.00  0.74           C  
ATOM   2940  C   ASP A 188       4.454  -5.210   1.131  1.00  0.74           C  
ATOM   2941  O   ASP A 188       3.683  -4.305   1.461  1.00  0.74           O  
ATOM   2942  CB  ASP A 188       5.110  -6.860   2.819  1.00  0.74           C  
ATOM   2943  CG  ASP A 188       4.907  -8.160   3.535  1.00  0.74           C  
ATOM   2944  OD1 ASP A 188       3.957  -8.267   4.300  1.00  0.74           O  
ATOM   2945  OD2 ASP A 188       5.723  -9.041   3.363  1.00  0.74           O  
ATOM   2946  H   ASP A 188       5.537  -7.991   0.595  1.00  0.74           H  
ATOM   2947  HA  ASP A 188       3.176  -6.774   1.826  1.00  0.74           H  
ATOM   2948 1HB  ASP A 188       6.151  -6.813   2.510  1.00  0.74           H  
ATOM   2949 2HB  ASP A 188       4.952  -6.039   3.515  1.00  0.74           H  
ATOM   2950  N   PHE A 189       5.498  -5.023   0.337  1.00  0.74           N  
ATOM   2951  CA  PHE A 189       5.803  -3.695  -0.134  1.00  0.74           C  
ATOM   2952  C   PHE A 189       6.063  -3.690  -1.632  1.00  0.74           C  
ATOM   2953  O   PHE A 189       6.884  -4.469  -2.119  1.00  0.74           O  
ATOM   2954  CB  PHE A 189       7.067  -3.177   0.527  1.00  0.74           C  
ATOM   2955  CG  PHE A 189       7.113  -3.136   2.029  1.00  0.74           C  
ATOM   2956  CD1 PHE A 189       7.617  -4.243   2.718  1.00  0.74           C  
ATOM   2957  CD2 PHE A 189       6.696  -2.036   2.763  1.00  0.74           C  
ATOM   2958  CE1 PHE A 189       7.697  -4.256   4.099  1.00  0.74           C  
ATOM   2959  CE2 PHE A 189       6.774  -2.052   4.150  1.00  0.74           C  
ATOM   2960  CZ  PHE A 189       7.276  -3.161   4.818  1.00  0.74           C  
ATOM   2961  H   PHE A 189       6.100  -5.815   0.113  1.00  0.74           H  
ATOM   2962  HA  PHE A 189       4.960  -3.048   0.079  1.00  0.74           H  
ATOM   2963 1HB  PHE A 189       7.867  -3.788   0.216  1.00  0.74           H  
ATOM   2964 2HB  PHE A 189       7.247  -2.195   0.154  1.00  0.74           H  
ATOM   2965  HD1 PHE A 189       7.954  -5.111   2.145  1.00  0.74           H  
ATOM   2966  HD2 PHE A 189       6.302  -1.155   2.252  1.00  0.74           H  
ATOM   2967  HE1 PHE A 189       8.098  -5.125   4.613  1.00  0.74           H  
ATOM   2968  HE2 PHE A 189       6.443  -1.193   4.716  1.00  0.74           H  
ATOM   2969  HZ  PHE A 189       7.338  -3.164   5.908  1.00  0.74           H  
ATOM   2970  N   VAL A 190       5.377  -2.824  -2.353  1.00  0.77           N  
ATOM   2971  CA  VAL A 190       5.570  -2.708  -3.789  1.00  0.77           C  
ATOM   2972  C   VAL A 190       5.878  -1.277  -4.190  1.00  0.77           C  
ATOM   2973  O   VAL A 190       5.142  -0.358  -3.835  1.00  0.77           O  
ATOM   2974  CB  VAL A 190       4.341  -3.220  -4.550  1.00  0.77           C  
ATOM   2975  CG1 VAL A 190       4.555  -3.008  -6.023  1.00  0.77           C  
ATOM   2976  CG2 VAL A 190       4.145  -4.735  -4.275  1.00  0.77           C  
ATOM   2977  H   VAL A 190       4.708  -2.220  -1.897  1.00  0.77           H  
ATOM   2978  HA  VAL A 190       6.412  -3.330  -4.069  1.00  0.77           H  
ATOM   2979  HB  VAL A 190       3.462  -2.657  -4.246  1.00  0.77           H  
ATOM   2980 1HG1 VAL A 190       3.689  -3.351  -6.563  1.00  0.77           H  
ATOM   2981 2HG1 VAL A 190       4.694  -1.947  -6.220  1.00  0.77           H  
ATOM   2982 3HG1 VAL A 190       5.440  -3.554  -6.352  1.00  0.77           H  
ATOM   2983 1HG2 VAL A 190       3.278  -5.102  -4.828  1.00  0.77           H  
ATOM   2984 2HG2 VAL A 190       5.032  -5.272  -4.601  1.00  0.77           H  
ATOM   2985 3HG2 VAL A 190       3.991  -4.915  -3.220  1.00  0.77           H  
ATOM   2986  N   CYS A 191       6.983  -1.080  -4.895  1.00  0.82           N  
ATOM   2987  CA  CYS A 191       7.355   0.270  -5.301  1.00  0.82           C  
ATOM   2988  C   CYS A 191       6.511   0.813  -6.460  1.00  0.82           C  
ATOM   2989  O   CYS A 191       5.887   1.870  -6.343  1.00  0.82           O  
ATOM   2990  CB  CYS A 191       8.810   0.275  -5.709  1.00  0.82           C  
ATOM   2991  SG  CYS A 191       9.949  -0.004  -4.357  1.00  0.82           S  
ATOM   2992  H   CYS A 191       7.552  -1.890  -5.158  1.00  0.82           H  
ATOM   2993  HA  CYS A 191       7.227   0.931  -4.446  1.00  0.82           H  
ATOM   2994 1HB  CYS A 191       8.959  -0.487  -6.425  1.00  0.82           H  
ATOM   2995 2HB  CYS A 191       9.061   1.225  -6.179  1.00  0.82           H  
ATOM   2996  HG  CYS A 191       9.536  -1.246  -4.094  1.00  0.82           H  
ATOM   2997  N   LEU A 192       6.466   0.063  -7.563  1.00  0.88           N  
ATOM   2998  CA  LEU A 192       5.717   0.435  -8.758  1.00  0.88           C  
ATOM   2999  C   LEU A 192       4.698  -0.655  -9.102  1.00  0.88           C  
ATOM   3000  O   LEU A 192       4.960  -1.835  -8.864  1.00  0.88           O  
ATOM   3001  CB  LEU A 192       6.667   0.534  -9.953  1.00  0.88           C  
ATOM   3002  CG  LEU A 192       7.909   1.408  -9.814  1.00  0.88           C  
ATOM   3003  CD1 LEU A 192       8.742   1.166 -11.033  1.00  0.88           C  
ATOM   3004  CD2 LEU A 192       7.550   2.885  -9.661  1.00  0.88           C  
ATOM   3005  H   LEU A 192       7.025  -0.783  -7.609  1.00  0.88           H  
ATOM   3006  HA  LEU A 192       5.200   1.378  -8.586  1.00  0.88           H  
ATOM   3007 1HB  LEU A 192       7.011  -0.459 -10.195  1.00  0.88           H  
ATOM   3008 2HB  LEU A 192       6.099   0.906 -10.808  1.00  0.88           H  
ATOM   3009  HG  LEU A 192       8.485   1.086  -8.944  1.00  0.88           H  
ATOM   3010 1HD1 LEU A 192       9.633   1.729 -10.955  1.00  0.88           H  
ATOM   3011 2HD1 LEU A 192       8.986   0.109 -11.098  1.00  0.88           H  
ATOM   3012 3HD1 LEU A 192       8.194   1.460 -11.922  1.00  0.88           H  
ATOM   3013 1HD2 LEU A 192       8.462   3.475  -9.575  1.00  0.88           H  
ATOM   3014 2HD2 LEU A 192       6.985   3.218 -10.530  1.00  0.88           H  
ATOM   3015 3HD2 LEU A 192       6.945   3.026  -8.761  1.00  0.88           H  
ATOM   3016  N   THR A 193       3.604  -0.285  -9.759  1.00  0.94           N  
ATOM   3017  CA  THR A 193       2.697  -1.292 -10.316  1.00  0.94           C  
ATOM   3018  C   THR A 193       2.716  -1.117 -11.830  1.00  0.94           C  
ATOM   3019  O   THR A 193       2.601   0.008 -12.323  1.00  0.94           O  
ATOM   3020  CB  THR A 193       1.255  -1.169  -9.779  1.00  0.94           C  
ATOM   3021  OG1 THR A 193       1.255  -1.329  -8.354  1.00  0.94           O  
ATOM   3022  CG2 THR A 193       0.380  -2.267 -10.405  1.00  0.94           C  
ATOM   3023  H   THR A 193       3.412   0.696  -9.902  1.00  0.94           H  
ATOM   3024  HA  THR A 193       3.069  -2.291 -10.085  1.00  0.94           H  
ATOM   3025  HB  THR A 193       0.852  -0.190 -10.030  1.00  0.94           H  
ATOM   3026  HG1 THR A 193       1.484  -2.239  -8.145  1.00  0.94           H  
ATOM   3027 1HG2 THR A 193      -0.635  -2.189 -10.024  1.00  0.94           H  
ATOM   3028 2HG2 THR A 193       0.364  -2.159 -11.490  1.00  0.94           H  
ATOM   3029 3HG2 THR A 193       0.792  -3.245 -10.147  1.00  0.94           H  
ATOM   3030  N   VAL A 194       2.888  -2.213 -12.565  1.00  0.99           N  
ATOM   3031  CA  VAL A 194       2.975  -2.126 -14.019  1.00  0.99           C  
ATOM   3032  C   VAL A 194       1.997  -3.108 -14.711  1.00  0.99           C  
ATOM   3033  O   VAL A 194       1.465  -4.003 -14.057  1.00  0.99           O  
ATOM   3034  CB  VAL A 194       4.432  -2.426 -14.463  1.00  0.99           C  
ATOM   3035  CG1 VAL A 194       5.412  -1.417 -13.835  1.00  0.99           C  
ATOM   3036  CG2 VAL A 194       4.787  -3.831 -14.086  1.00  0.99           C  
ATOM   3037  H   VAL A 194       2.980  -3.114 -12.092  1.00  0.99           H  
ATOM   3038  HA  VAL A 194       2.748  -1.104 -14.285  1.00  0.99           H  
ATOM   3039  HB  VAL A 194       4.514  -2.316 -15.530  1.00  0.99           H  
ATOM   3040 1HG1 VAL A 194       6.423  -1.634 -14.178  1.00  0.99           H  
ATOM   3041 2HG1 VAL A 194       5.136  -0.410 -14.136  1.00  0.99           H  
ATOM   3042 3HG1 VAL A 194       5.381  -1.492 -12.748  1.00  0.99           H  
ATOM   3043 1HG2 VAL A 194       5.799  -4.066 -14.403  1.00  0.99           H  
ATOM   3044 2HG2 VAL A 194       4.712  -3.953 -13.007  1.00  0.99           H  
ATOM   3045 3HG2 VAL A 194       4.086  -4.497 -14.582  1.00  0.99           H  
ATOM   3046  N   PRO A 195       1.663  -2.900 -16.003  1.00  1.03           N  
ATOM   3047  CA  PRO A 195       0.892  -3.796 -16.865  1.00  1.03           C  
ATOM   3048  C   PRO A 195       1.559  -5.155 -17.029  1.00  1.03           C  
ATOM   3049  O   PRO A 195       2.781  -5.266 -16.921  1.00  1.03           O  
ATOM   3050  CB  PRO A 195       0.852  -3.049 -18.200  1.00  1.03           C  
ATOM   3051  CG  PRO A 195       1.063  -1.599 -17.848  1.00  1.03           C  
ATOM   3052  CD  PRO A 195       2.001  -1.607 -16.672  1.00  1.03           C  
ATOM   3053  HA  PRO A 195      -0.122  -3.910 -16.450  1.00  1.03           H  
ATOM   3054 1HB  PRO A 195       1.637  -3.438 -18.864  1.00  1.03           H  
ATOM   3055 2HB  PRO A 195      -0.107  -3.227 -18.705  1.00  1.03           H  
ATOM   3056 1HG  PRO A 195       1.484  -1.060 -18.720  1.00  1.03           H  
ATOM   3057 2HG  PRO A 195       0.099  -1.122 -17.619  1.00  1.03           H  
ATOM   3058 1HD  PRO A 195       3.037  -1.581 -17.025  1.00  1.03           H  
ATOM   3059 2HD  PRO A 195       1.735  -0.737 -16.067  1.00  1.03           H  
ATOM   3060  N   ASN A 196       0.775  -6.194 -17.342  1.00  1.05           N  
ATOM   3061  CA  ASN A 196       1.335  -7.542 -17.553  1.00  1.05           C  
ATOM   3062  C   ASN A 196       2.032  -7.674 -18.914  1.00  1.05           C  
ATOM   3063  O   ASN A 196       1.570  -8.381 -19.809  1.00  1.05           O  
ATOM   3064  CB  ASN A 196       0.249  -8.596 -17.439  1.00  1.05           C  
ATOM   3065  CG  ASN A 196       0.792 -10.016 -17.413  1.00  1.05           C  
ATOM   3066  OD1 ASN A 196       1.935 -10.267 -17.010  1.00  1.05           O  
ATOM   3067  ND2 ASN A 196      -0.021 -10.953 -17.845  1.00  1.05           N  
ATOM   3068  H   ASN A 196      -0.222  -6.058 -17.428  1.00  1.05           H  
ATOM   3069  HA  ASN A 196       2.079  -7.724 -16.787  1.00  1.05           H  
ATOM   3070 1HB  ASN A 196      -0.306  -8.423 -16.524  1.00  1.05           H  
ATOM   3071 2HB  ASN A 196      -0.448  -8.498 -18.271  1.00  1.05           H  
ATOM   3072 1HD2 ASN A 196       0.276 -11.907 -17.858  1.00  1.05           H  
ATOM   3073 2HD2 ASN A 196      -0.937 -10.713 -18.163  1.00  1.05           H  
ATOM   3074  N   LYS A 197       3.142  -6.964 -19.041  1.00  1.04           N  
ATOM   3075  CA  LYS A 197       3.944  -6.864 -20.254  1.00  1.04           C  
ATOM   3076  C   LYS A 197       5.436  -7.009 -19.933  1.00  1.04           C  
ATOM   3077  O   LYS A 197       5.825  -7.050 -18.763  1.00  1.04           O  
ATOM   3078  CB  LYS A 197       3.669  -5.528 -20.948  1.00  1.04           C  
ATOM   3079  CG  LYS A 197       2.216  -5.313 -21.439  1.00  1.04           C  
ATOM   3080  CD  LYS A 197       2.088  -3.956 -22.134  1.00  1.04           C  
ATOM   3081  CE  LYS A 197       0.704  -3.662 -22.657  1.00  1.04           C  
ATOM   3082  NZ  LYS A 197       0.658  -2.302 -23.304  1.00  1.04           N  
ATOM   3083  H   LYS A 197       3.410  -6.417 -18.225  1.00  1.04           H  
ATOM   3084  HA  LYS A 197       3.664  -7.674 -20.927  1.00  1.04           H  
ATOM   3085 1HB  LYS A 197       3.909  -4.713 -20.259  1.00  1.04           H  
ATOM   3086 2HB  LYS A 197       4.326  -5.433 -21.809  1.00  1.04           H  
ATOM   3087 1HG  LYS A 197       1.944  -6.108 -22.134  1.00  1.04           H  
ATOM   3088 2HG  LYS A 197       1.531  -5.342 -20.595  1.00  1.04           H  
ATOM   3089 1HD  LYS A 197       2.362  -3.161 -21.435  1.00  1.04           H  
ATOM   3090 2HD  LYS A 197       2.768  -3.927 -22.986  1.00  1.04           H  
ATOM   3091 1HE  LYS A 197       0.430  -4.414 -23.395  1.00  1.04           H  
ATOM   3092 2HE  LYS A 197      -0.011  -3.690 -21.835  1.00  1.04           H  
ATOM   3093 1HZ  LYS A 197      -0.264  -2.114 -23.653  1.00  1.04           H  
ATOM   3094 2HZ  LYS A 197       0.910  -1.591 -22.618  1.00  1.04           H  
ATOM   3095 3HZ  LYS A 197       1.337  -2.249 -24.093  1.00  1.04           H  
ATOM   3096  N   TYR A 198       6.282  -7.107 -20.957  1.00  1.02           N  
ATOM   3097  CA  TYR A 198       7.723  -7.126 -20.696  1.00  1.02           C  
ATOM   3098  C   TYR A 198       8.187  -5.728 -20.344  1.00  1.02           C  
ATOM   3099  O   TYR A 198       8.070  -4.822 -21.165  1.00  1.02           O  
ATOM   3100  CB  TYR A 198       8.529  -7.569 -21.921  1.00  1.02           C  
ATOM   3101  CG  TYR A 198       8.499  -9.012 -22.283  1.00  1.02           C  
ATOM   3102  CD1 TYR A 198       7.509  -9.508 -23.112  1.00  1.02           C  
ATOM   3103  CD2 TYR A 198       9.503  -9.843 -21.811  1.00  1.02           C  
ATOM   3104  CE1 TYR A 198       7.517 -10.846 -23.461  1.00  1.02           C  
ATOM   3105  CE2 TYR A 198       9.515 -11.173 -22.159  1.00  1.02           C  
ATOM   3106  CZ  TYR A 198       8.525 -11.679 -22.979  1.00  1.02           C  
ATOM   3107  OH  TYR A 198       8.536 -13.011 -23.327  1.00  1.02           O  
ATOM   3108  H   TYR A 198       5.939  -7.119 -21.908  1.00  1.02           H  
ATOM   3109  HA  TYR A 198       7.930  -7.783 -19.850  1.00  1.02           H  
ATOM   3110 1HB  TYR A 198       8.171  -7.012 -22.788  1.00  1.02           H  
ATOM   3111 2HB  TYR A 198       9.574  -7.285 -21.776  1.00  1.02           H  
ATOM   3112  HD1 TYR A 198       6.729  -8.847 -23.490  1.00  1.02           H  
ATOM   3113  HD2 TYR A 198      10.286  -9.439 -21.167  1.00  1.02           H  
ATOM   3114  HE1 TYR A 198       6.740 -11.244 -24.112  1.00  1.02           H  
ATOM   3115  HE2 TYR A 198      10.305 -11.827 -21.787  1.00  1.02           H  
ATOM   3116  HH  TYR A 198       9.276 -13.447 -22.896  1.00  1.02           H  
ATOM   3117  N   VAL A 199       8.719  -5.574 -19.142  1.00  1.00           N  
ATOM   3118  CA  VAL A 199       9.175  -4.289 -18.631  1.00  1.00           C  
ATOM   3119  C   VAL A 199      10.670  -4.315 -18.421  1.00  1.00           C  
ATOM   3120  O   VAL A 199      11.166  -5.211 -17.764  1.00  1.00           O  
ATOM   3121  CB  VAL A 199       8.432  -3.953 -17.330  1.00  1.00           C  
ATOM   3122  CG1 VAL A 199       8.933  -2.711 -16.765  1.00  1.00           C  
ATOM   3123  CG2 VAL A 199       6.941  -3.781 -17.641  1.00  1.00           C  
ATOM   3124  H   VAL A 199       8.780  -6.383 -18.540  1.00  1.00           H  
ATOM   3125  HA  VAL A 199       8.949  -3.523 -19.360  1.00  1.00           H  
ATOM   3126  HB  VAL A 199       8.584  -4.749 -16.602  1.00  1.00           H  
ATOM   3127 1HG1 VAL A 199       8.393  -2.479 -15.848  1.00  1.00           H  
ATOM   3128 2HG1 VAL A 199       9.995  -2.828 -16.547  1.00  1.00           H  
ATOM   3129 3HG1 VAL A 199       8.786  -1.913 -17.493  1.00  1.00           H  
ATOM   3130 1HG2 VAL A 199       6.406  -3.536 -16.734  1.00  1.00           H  
ATOM   3131 2HG2 VAL A 199       6.813  -2.971 -18.366  1.00  1.00           H  
ATOM   3132 3HG2 VAL A 199       6.539  -4.700 -18.056  1.00  1.00           H  
ATOM   3133  N   ILE A 200      11.364  -3.346 -19.006  1.00  1.00           N  
ATOM   3134  CA  ILE A 200      12.824  -3.226 -19.026  1.00  1.00           C  
ATOM   3135  C   ILE A 200      13.393  -1.944 -18.427  1.00  1.00           C  
ATOM   3136  O   ILE A 200      12.750  -0.891 -18.426  1.00  1.00           O  
ATOM   3137  CB  ILE A 200      13.316  -3.254 -20.475  1.00  1.00           C  
ATOM   3138  CG1 ILE A 200      12.593  -2.060 -21.194  1.00  1.00           C  
ATOM   3139  CG2 ILE A 200      13.079  -4.626 -21.154  1.00  1.00           C  
ATOM   3140  CD1 ILE A 200      13.083  -1.689 -22.535  1.00  1.00           C  
ATOM   3141  H   ILE A 200      10.828  -2.631 -19.485  1.00  1.00           H  
ATOM   3142  HA  ILE A 200      13.245  -4.071 -18.485  1.00  1.00           H  
ATOM   3143  HB  ILE A 200      14.377  -3.039 -20.485  1.00  1.00           H  
ATOM   3144 1HG1 ILE A 200      11.545  -2.339 -21.304  1.00  1.00           H  
ATOM   3145 2HG1 ILE A 200      12.652  -1.182 -20.552  1.00  1.00           H  
ATOM   3146 1HG2 ILE A 200      13.448  -4.593 -22.180  1.00  1.00           H  
ATOM   3147 2HG2 ILE A 200      13.618  -5.396 -20.602  1.00  1.00           H  
ATOM   3148 3HG2 ILE A 200      12.014  -4.859 -21.155  1.00  1.00           H  
ATOM   3149 1HD1 ILE A 200      12.486  -0.869 -22.932  1.00  1.00           H  
ATOM   3150 2HD1 ILE A 200      14.102  -1.375 -22.445  1.00  1.00           H  
ATOM   3151 3HD1 ILE A 200      13.012  -2.528 -23.186  1.00  1.00           H  
ATOM   3152  N   GLY A 201      14.651  -2.017 -18.009  1.00  1.02           N  
ATOM   3153  CA  GLY A 201      15.369  -0.859 -17.486  1.00  1.02           C  
ATOM   3154  C   GLY A 201      15.461  -0.953 -15.984  1.00  1.02           C  
ATOM   3155  O   GLY A 201      14.748  -1.754 -15.373  1.00  1.02           O  
ATOM   3156  H   GLY A 201      15.123  -2.922 -18.019  1.00  1.02           H  
ATOM   3157 1HA  GLY A 201      16.373  -0.831 -17.907  1.00  1.02           H  
ATOM   3158 2HA  GLY A 201      14.864   0.064 -17.774  1.00  1.02           H  
ATOM   3159  N   TYR A 202      16.370  -0.181 -15.386  1.00  1.09           N  
ATOM   3160  CA  TYR A 202      16.615  -0.174 -13.941  1.00  1.09           C  
ATOM   3161  C   TYR A 202      16.884  -1.564 -13.328  1.00  1.09           C  
ATOM   3162  O   TYR A 202      18.011  -1.872 -12.946  1.00  1.09           O  
ATOM   3163  CB  TYR A 202      15.440   0.486 -13.215  1.00  1.09           C  
ATOM   3164  CG  TYR A 202      15.648   0.621 -11.743  1.00  1.09           C  
ATOM   3165  CD1 TYR A 202      16.476   1.617 -11.286  1.00  1.09           C  
ATOM   3166  CD2 TYR A 202      15.026  -0.240 -10.844  1.00  1.09           C  
ATOM   3167  CE1 TYR A 202      16.705   1.746  -9.947  1.00  1.09           C  
ATOM   3168  CE2 TYR A 202      15.264  -0.101  -9.507  1.00  1.09           C  
ATOM   3169  CZ  TYR A 202      16.100   0.878  -9.067  1.00  1.09           C  
ATOM   3170  OH  TYR A 202      16.345   0.990  -7.751  1.00  1.09           O  
ATOM   3171  H   TYR A 202      16.912   0.476 -15.956  1.00  1.09           H  
ATOM   3172  HA  TYR A 202      17.505   0.433 -13.764  1.00  1.09           H  
ATOM   3173 1HB  TYR A 202      15.256   1.481 -13.633  1.00  1.09           H  
ATOM   3174 2HB  TYR A 202      14.560  -0.102 -13.367  1.00  1.09           H  
ATOM   3175  HD1 TYR A 202      16.960   2.293 -11.993  1.00  1.09           H  
ATOM   3176  HD2 TYR A 202      14.364  -1.027 -11.203  1.00  1.09           H  
ATOM   3177  HE1 TYR A 202      17.372   2.523  -9.573  1.00  1.09           H  
ATOM   3178  HE2 TYR A 202      14.803  -0.767  -8.790  1.00  1.09           H  
ATOM   3179  HH  TYR A 202      17.047   1.660  -7.596  1.00  1.09           H  
ATOM   3180  N   GLY A 203      15.825  -2.368 -13.190  1.00  1.21           N  
ATOM   3181  CA  GLY A 203      15.876  -3.693 -12.590  1.00  1.21           C  
ATOM   3182  C   GLY A 203      15.549  -4.849 -13.552  1.00  1.21           C  
ATOM   3183  O   GLY A 203      15.420  -5.985 -13.112  1.00  1.21           O  
ATOM   3184  H   GLY A 203      14.950  -2.046 -13.581  1.00  1.21           H  
ATOM   3185 1HA  GLY A 203      16.867  -3.854 -12.165  1.00  1.21           H  
ATOM   3186 2HA  GLY A 203      15.179  -3.724 -11.752  1.00  1.21           H  
ATOM   3187  N   PHE A 204      15.412  -4.599 -14.857  1.00  1.38           N  
ATOM   3188  CA  PHE A 204      15.070  -5.740 -15.723  1.00  1.38           C  
ATOM   3189  C   PHE A 204      15.694  -5.697 -17.110  1.00  1.38           C  
ATOM   3190  O   PHE A 204      15.842  -4.641 -17.740  1.00  1.38           O  
ATOM   3191  CB  PHE A 204      13.571  -5.914 -15.874  1.00  1.38           C  
ATOM   3192  CG  PHE A 204      13.191  -7.259 -16.547  1.00  1.38           C  
ATOM   3193  CD1 PHE A 204      13.105  -8.395 -15.764  1.00  1.38           C  
ATOM   3194  CD2 PHE A 204      12.929  -7.398 -17.916  1.00  1.38           C  
ATOM   3195  CE1 PHE A 204      12.765  -9.616 -16.312  1.00  1.38           C  
ATOM   3196  CE2 PHE A 204      12.582  -8.614 -18.454  1.00  1.38           C  
ATOM   3197  CZ  PHE A 204      12.502  -9.723 -17.655  1.00  1.38           C  
ATOM   3198  H   PHE A 204      15.475  -3.644 -15.201  1.00  1.38           H  
ATOM   3199  HA  PHE A 204      15.446  -6.644 -15.242  1.00  1.38           H  
ATOM   3200 1HB  PHE A 204      13.097  -5.883 -14.893  1.00  1.38           H  
ATOM   3201 2HB  PHE A 204      13.172  -5.102 -16.449  1.00  1.38           H  
ATOM   3202  HD1 PHE A 204      13.310  -8.316 -14.691  1.00  1.38           H  
ATOM   3203  HD2 PHE A 204      12.995  -6.529 -18.557  1.00  1.38           H  
ATOM   3204  HE1 PHE A 204      12.704 -10.496 -15.669  1.00  1.38           H  
ATOM   3205  HE2 PHE A 204      12.372  -8.700 -19.506  1.00  1.38           H  
ATOM   3206  HZ  PHE A 204      12.231 -10.686 -18.084  1.00  1.38           H  
ATOM   3207  N   GLU A 205      16.052  -6.885 -17.588  1.00  1.58           N  
ATOM   3208  CA  GLU A 205      16.696  -7.042 -18.874  1.00  1.58           C  
ATOM   3209  C   GLU A 205      16.316  -8.334 -19.606  1.00  1.58           C  
ATOM   3210  O   GLU A 205      16.005  -9.352 -18.991  1.00  1.58           O  
ATOM   3211  CB  GLU A 205      18.198  -6.979 -18.634  1.00  1.58           C  
ATOM   3212  CG  GLU A 205      19.039  -7.122 -19.815  1.00  1.58           C  
ATOM   3213  CD  GLU A 205      18.811  -6.092 -20.875  1.00  1.58           C  
ATOM   3214  OE1 GLU A 205      19.568  -5.192 -20.966  1.00  1.58           O  
ATOM   3215  OE2 GLU A 205      17.942  -6.263 -21.671  1.00  1.58           O  
ATOM   3216  H   GLU A 205      15.878  -7.707 -17.024  1.00  1.58           H  
ATOM   3217  HA  GLU A 205      16.401  -6.203 -19.504  1.00  1.58           H  
ATOM   3218 1HB  GLU A 205      18.448  -6.027 -18.166  1.00  1.58           H  
ATOM   3219 2HB  GLU A 205      18.485  -7.766 -17.936  1.00  1.58           H  
ATOM   3220 1HG  GLU A 205      20.068  -7.047 -19.477  1.00  1.58           H  
ATOM   3221 2HG  GLU A 205      18.920  -8.109 -20.220  1.00  1.58           H  
ATOM   3222  N   VAL A 206      16.364  -8.254 -20.942  1.00  1.75           N  
ATOM   3223  CA  VAL A 206      16.107  -9.356 -21.858  1.00  1.75           C  
ATOM   3224  C   VAL A 206      17.328  -9.737 -22.738  1.00  1.75           C  
ATOM   3225  O   VAL A 206      17.397 -10.863 -23.231  1.00  1.75           O  
ATOM   3226  CB  VAL A 206      14.911  -8.982 -22.777  1.00  1.75           C  
ATOM   3227  CG1 VAL A 206      13.643  -8.786 -21.948  1.00  1.75           C  
ATOM   3228  CG2 VAL A 206      15.224  -7.692 -23.532  1.00  1.75           C  
ATOM   3229  H   VAL A 206      16.654  -7.367 -21.331  1.00  1.75           H  
ATOM   3230  HA  VAL A 206      15.830 -10.228 -21.264  1.00  1.75           H  
ATOM   3231  HB  VAL A 206      14.734  -9.795 -23.482  1.00  1.75           H  
ATOM   3232 1HG1 VAL A 206      12.808  -8.535 -22.603  1.00  1.75           H  
ATOM   3233 2HG1 VAL A 206      13.416  -9.708 -21.411  1.00  1.75           H  
ATOM   3234 3HG1 VAL A 206      13.800  -7.977 -21.239  1.00  1.75           H  
ATOM   3235 1HG2 VAL A 206      14.393  -7.436 -24.178  1.00  1.75           H  
ATOM   3236 2HG2 VAL A 206      15.389  -6.894 -22.813  1.00  1.75           H  
ATOM   3237 3HG2 VAL A 206      16.108  -7.822 -24.141  1.00  1.75           H  
ATOM   3238  N   ASN A 207      18.273  -8.799 -22.962  1.00  1.84           N  
ATOM   3239  CA  ASN A 207      19.448  -9.087 -23.823  1.00  1.84           C  
ATOM   3240  C   ASN A 207      20.739  -8.271 -23.569  1.00  1.84           C  
ATOM   3241  O   ASN A 207      21.580  -8.154 -24.461  1.00  1.84           O  
ATOM   3242  CB  ASN A 207      19.066  -8.945 -25.269  1.00  1.84           C  
ATOM   3243  CG  ASN A 207      18.702  -7.568 -25.625  1.00  1.84           C  
ATOM   3244  OD1 ASN A 207      18.684  -6.663 -24.776  1.00  1.84           O  
ATOM   3245  ND2 ASN A 207      18.415  -7.382 -26.887  1.00  1.84           N  
ATOM   3246  H   ASN A 207      18.158  -7.883 -22.536  1.00  1.84           H  
ATOM   3247  HA  ASN A 207      19.719 -10.120 -23.664  1.00  1.84           H  
ATOM   3248 1HB  ASN A 207      19.899  -9.266 -25.895  1.00  1.84           H  
ATOM   3249 2HB  ASN A 207      18.220  -9.601 -25.491  1.00  1.84           H  
ATOM   3250 1HD2 ASN A 207      18.164  -6.482 -27.234  1.00  1.84           H  
ATOM   3251 2HD2 ASN A 207      18.466  -8.165 -27.513  1.00  1.84           H  
ATOM   3252  N   ASP A 208      20.851  -7.649 -22.406  1.00  1.83           N  
ATOM   3253  CA  ASP A 208      21.938  -6.730 -22.007  1.00  1.83           C  
ATOM   3254  C   ASP A 208      22.005  -5.400 -22.790  1.00  1.83           C  
ATOM   3255  O   ASP A 208      22.995  -4.672 -22.690  1.00  1.83           O  
ATOM   3256  CB  ASP A 208      23.299  -7.428 -21.967  1.00  1.83           C  
ATOM   3257  CG  ASP A 208      23.426  -8.347 -20.736  1.00  1.83           C  
ATOM   3258  OD1 ASP A 208      23.046  -7.909 -19.656  1.00  1.83           O  
ATOM   3259  OD2 ASP A 208      23.886  -9.450 -20.868  1.00  1.83           O  
ATOM   3260  H   ASP A 208      20.120  -7.816 -21.736  1.00  1.83           H  
ATOM   3261  HA  ASP A 208      21.749  -6.450 -20.973  1.00  1.83           H  
ATOM   3262 1HB  ASP A 208      23.455  -8.017 -22.870  1.00  1.83           H  
ATOM   3263 2HB  ASP A 208      24.085  -6.676 -21.929  1.00  1.83           H  
ATOM   3264  N   ARG A 209      20.933  -5.051 -23.510  1.00  1.72           N  
ATOM   3265  CA  ARG A 209      20.837  -3.796 -24.255  1.00  1.72           C  
ATOM   3266  C   ARG A 209      20.076  -2.686 -23.502  1.00  1.72           C  
ATOM   3267  O   ARG A 209      20.216  -1.505 -23.824  1.00  1.72           O  
ATOM   3268  CB  ARG A 209      20.157  -4.059 -25.585  1.00  1.72           C  
ATOM   3269  CG  ARG A 209      20.098  -2.921 -26.574  1.00  1.72           C  
ATOM   3270  CD  ARG A 209      19.585  -3.453 -27.858  1.00  1.72           C  
ATOM   3271  NE  ARG A 209      19.577  -2.497 -28.945  1.00  1.72           N  
ATOM   3272  CZ  ARG A 209      19.232  -2.840 -30.200  1.00  1.72           C  
ATOM   3273  NH1 ARG A 209      18.901  -4.093 -30.418  1.00  1.72           N  
ATOM   3274  NH2 ARG A 209      19.229  -1.948 -31.176  1.00  1.72           N  
ATOM   3275  H   ARG A 209      20.147  -5.700 -23.595  1.00  1.72           H  
ATOM   3276  HA  ARG A 209      21.849  -3.445 -24.452  1.00  1.72           H  
ATOM   3277 1HB  ARG A 209      20.620  -4.914 -26.071  1.00  1.72           H  
ATOM   3278 2HB  ARG A 209      19.122  -4.316 -25.389  1.00  1.72           H  
ATOM   3279 1HG  ARG A 209      19.410  -2.153 -26.211  1.00  1.72           H  
ATOM   3280 2HG  ARG A 209      21.089  -2.498 -26.726  1.00  1.72           H  
ATOM   3281 1HD  ARG A 209      20.195  -4.303 -28.160  1.00  1.72           H  
ATOM   3282 2HD  ARG A 209      18.557  -3.791 -27.705  1.00  1.72           H  
ATOM   3283  HE  ARG A 209      19.837  -1.538 -28.757  1.00  1.72           H  
ATOM   3284 1HH1 ARG A 209      18.918  -4.742 -29.646  1.00  1.72           H  
ATOM   3285 2HH1 ARG A 209      18.630  -4.444 -31.332  1.00  1.72           H  
ATOM   3286 1HH2 ARG A 209      19.486  -0.990 -30.985  1.00  1.72           H  
ATOM   3287 2HH2 ARG A 209      18.966  -2.223 -32.110  1.00  1.72           H  
ATOM   3288  N   PHE A 210      19.201  -3.077 -22.572  1.00  1.54           N  
ATOM   3289  CA  PHE A 210      18.282  -2.163 -21.890  1.00  1.54           C  
ATOM   3290  C   PHE A 210      18.557  -2.008 -20.385  1.00  1.54           C  
ATOM   3291  O   PHE A 210      18.027  -1.114 -19.728  1.00  1.54           O  
ATOM   3292  CB  PHE A 210      16.879  -2.708 -22.027  1.00  1.54           C  
ATOM   3293  CG  PHE A 210      16.419  -2.951 -23.442  1.00  1.54           C  
ATOM   3294  CD1 PHE A 210      16.352  -4.235 -23.927  1.00  1.54           C  
ATOM   3295  CD2 PHE A 210      16.051  -1.934 -24.267  1.00  1.54           C  
ATOM   3296  CE1 PHE A 210      15.922  -4.493 -25.204  1.00  1.54           C  
ATOM   3297  CE2 PHE A 210      15.614  -2.177 -25.534  1.00  1.54           C  
ATOM   3298  CZ  PHE A 210      15.550  -3.461 -26.009  1.00  1.54           C  
ATOM   3299  H   PHE A 210      19.186  -4.054 -22.298  1.00  1.54           H  
ATOM   3300  HA  PHE A 210      18.353  -1.184 -22.363  1.00  1.54           H  
ATOM   3301 1HB  PHE A 210      16.810  -3.654 -21.483  1.00  1.54           H  
ATOM   3302 2HB  PHE A 210      16.194  -2.011 -21.558  1.00  1.54           H  
ATOM   3303  HD1 PHE A 210      16.652  -5.052 -23.279  1.00  1.54           H  
ATOM   3304  HD2 PHE A 210      16.095  -0.933 -23.898  1.00  1.54           H  
ATOM   3305  HE1 PHE A 210      15.877  -5.519 -25.569  1.00  1.54           H  
ATOM   3306  HE2 PHE A 210      15.314  -1.355 -26.159  1.00  1.54           H  
ATOM   3307  HZ  PHE A 210      15.200  -3.656 -27.023  1.00  1.54           H  
ATOM   3308  N   ARG A 211      19.391  -2.881 -19.836  1.00  1.34           N  
ATOM   3309  CA  ARG A 211      19.705  -2.962 -18.406  1.00  1.34           C  
ATOM   3310  C   ARG A 211      20.100  -1.630 -17.804  1.00  1.34           C  
ATOM   3311  O   ARG A 211      19.753  -1.315 -16.668  1.00  1.34           O  
ATOM   3312  CB  ARG A 211      20.873  -3.914 -18.173  1.00  1.34           C  
ATOM   3313  CG  ARG A 211      21.173  -4.208 -16.717  1.00  1.34           C  
ATOM   3314  CD  ARG A 211      22.386  -5.081 -16.538  1.00  1.34           C  
ATOM   3315  NE  ARG A 211      22.260  -6.411 -17.154  1.00  1.34           N  
ATOM   3316  CZ  ARG A 211      21.644  -7.471 -16.612  1.00  1.34           C  
ATOM   3317  NH1 ARG A 211      21.033  -7.394 -15.447  1.00  1.34           N  
ATOM   3318  NH2 ARG A 211      21.683  -8.588 -17.287  1.00  1.34           N  
ATOM   3319  H   ARG A 211      19.780  -3.595 -20.434  1.00  1.34           H  
ATOM   3320  HA  ARG A 211      18.821  -3.340 -17.886  1.00  1.34           H  
ATOM   3321 1HB  ARG A 211      20.679  -4.857 -18.668  1.00  1.34           H  
ATOM   3322 2HB  ARG A 211      21.777  -3.498 -18.619  1.00  1.34           H  
ATOM   3323 1HG  ARG A 211      21.345  -3.266 -16.192  1.00  1.34           H  
ATOM   3324 2HG  ARG A 211      20.314  -4.718 -16.273  1.00  1.34           H  
ATOM   3325 1HD  ARG A 211      23.245  -4.584 -16.987  1.00  1.34           H  
ATOM   3326 2HD  ARG A 211      22.570  -5.221 -15.474  1.00  1.34           H  
ATOM   3327  HE  ARG A 211      22.699  -6.587 -18.079  1.00  1.34           H  
ATOM   3328 1HH1 ARG A 211      21.017  -6.518 -14.944  1.00  1.34           H  
ATOM   3329 2HH1 ARG A 211      20.572  -8.204 -15.067  1.00  1.34           H  
ATOM   3330 1HH2 ARG A 211      22.212  -8.571 -18.183  1.00  1.34           H  
ATOM   3331 2HH2 ARG A 211      21.247  -9.423 -16.943  1.00  1.34           H  
ATOM   3332  N   CYS A 212      20.852  -0.859 -18.573  1.00  1.17           N  
ATOM   3333  CA  CYS A 212      21.386   0.408 -18.124  1.00  1.17           C  
ATOM   3334  C   CYS A 212      20.416   1.578 -18.270  1.00  1.17           C  
ATOM   3335  O   CYS A 212      20.770   2.712 -17.946  1.00  1.17           O  
ATOM   3336  CB  CYS A 212      22.666   0.713 -18.885  1.00  1.17           C  
ATOM   3337  SG  CYS A 212      23.994  -0.471 -18.541  1.00  1.17           S  
ATOM   3338  H   CYS A 212      21.067  -1.181 -19.506  1.00  1.17           H  
ATOM   3339  HA  CYS A 212      21.636   0.308 -17.068  1.00  1.17           H  
ATOM   3340 1HB  CYS A 212      22.465   0.701 -19.957  1.00  1.17           H  
ATOM   3341 2HB  CYS A 212      23.020   1.710 -18.623  1.00  1.17           H  
ATOM   3342  HG  CYS A 212      24.904   0.107 -19.321  1.00  1.17           H  
ATOM   3343  N   PHE A 213      19.204   1.343 -18.776  1.00  1.02           N  
ATOM   3344  CA  PHE A 213      18.291   2.465 -18.894  1.00  1.02           C  
ATOM   3345  C   PHE A 213      17.962   3.014 -17.510  1.00  1.02           C  
ATOM   3346  O   PHE A 213      17.639   2.271 -16.573  1.00  1.02           O  
ATOM   3347  CB  PHE A 213      16.984   2.067 -19.597  1.00  1.02           C  
ATOM   3348  CG  PHE A 213      17.041   1.894 -21.101  1.00  1.02           C  
ATOM   3349  CD1 PHE A 213      18.236   1.859 -21.796  1.00  1.02           C  
ATOM   3350  CD2 PHE A 213      15.859   1.777 -21.816  1.00  1.02           C  
ATOM   3351  CE1 PHE A 213      18.240   1.716 -23.179  1.00  1.02           C  
ATOM   3352  CE2 PHE A 213      15.850   1.643 -23.182  1.00  1.02           C  
ATOM   3353  CZ  PHE A 213      17.046   1.613 -23.871  1.00  1.02           C  
ATOM   3354  H   PHE A 213      18.912   0.408 -19.053  1.00  1.02           H  
ATOM   3355  HA  PHE A 213      18.775   3.252 -19.473  1.00  1.02           H  
ATOM   3356 1HB  PHE A 213      16.646   1.132 -19.184  1.00  1.02           H  
ATOM   3357 2HB  PHE A 213      16.214   2.804 -19.369  1.00  1.02           H  
ATOM   3358  HD1 PHE A 213      19.176   1.944 -21.252  1.00  1.02           H  
ATOM   3359  HD2 PHE A 213      14.929   1.796 -21.276  1.00  1.02           H  
ATOM   3360  HE1 PHE A 213      19.188   1.684 -23.718  1.00  1.02           H  
ATOM   3361  HE2 PHE A 213      14.902   1.558 -23.719  1.00  1.02           H  
ATOM   3362  HZ  PHE A 213      17.049   1.502 -24.955  1.00  1.02           H  
ATOM   3363  N   ARG A 214      17.975   4.345 -17.412  1.00  0.92           N  
ATOM   3364  CA  ARG A 214      17.637   5.071 -16.187  1.00  0.92           C  
ATOM   3365  C   ARG A 214      16.174   4.924 -15.805  1.00  0.92           C  
ATOM   3366  O   ARG A 214      15.814   4.846 -14.629  1.00  0.92           O  
ATOM   3367  CB  ARG A 214      17.928   6.554 -16.380  1.00  0.92           C  
ATOM   3368  CG  ARG A 214      19.387   6.948 -16.417  1.00  0.92           C  
ATOM   3369  CD  ARG A 214      19.541   8.417 -16.659  1.00  0.92           C  
ATOM   3370  NE  ARG A 214      20.936   8.818 -16.719  1.00  0.92           N  
ATOM   3371  CZ  ARG A 214      21.677   9.163 -15.646  1.00  0.92           C  
ATOM   3372  NH1 ARG A 214      21.134   9.185 -14.443  1.00  0.92           N  
ATOM   3373  NH2 ARG A 214      22.952   9.487 -15.803  1.00  0.92           N  
ATOM   3374  H   ARG A 214      18.261   4.876 -18.222  1.00  0.92           H  
ATOM   3375  HA  ARG A 214      18.252   4.684 -15.375  1.00  0.92           H  
ATOM   3376 1HB  ARG A 214      17.475   6.891 -17.309  1.00  0.92           H  
ATOM   3377 2HB  ARG A 214      17.465   7.120 -15.576  1.00  0.92           H  
ATOM   3378 1HG  ARG A 214      19.843   6.714 -15.452  1.00  0.92           H  
ATOM   3379 2HG  ARG A 214      19.901   6.400 -17.208  1.00  0.92           H  
ATOM   3380 1HD  ARG A 214      19.069   8.680 -17.603  1.00  0.92           H  
ATOM   3381 2HD  ARG A 214      19.062   8.969 -15.851  1.00  0.92           H  
ATOM   3382  HE  ARG A 214      21.388   8.816 -17.621  1.00  0.92           H  
ATOM   3383 1HH1 ARG A 214      20.133   8.950 -14.306  1.00  0.92           H  
ATOM   3384 2HH1 ARG A 214      21.685   9.442 -13.641  1.00  0.92           H  
ATOM   3385 1HH2 ARG A 214      23.367   9.472 -16.725  1.00  0.92           H  
ATOM   3386 2HH2 ARG A 214      23.509   9.748 -15.003  1.00  0.92           H  
ATOM   3387  N   HIS A 215      15.339   4.903 -16.829  1.00  0.84           N  
ATOM   3388  CA  HIS A 215      13.903   4.882 -16.664  1.00  0.84           C  
ATOM   3389  C   HIS A 215      13.402   3.474 -16.974  1.00  0.84           C  
ATOM   3390  O   HIS A 215      14.075   2.729 -17.690  1.00  0.84           O  
ATOM   3391  CB  HIS A 215      13.298   5.900 -17.621  1.00  0.84           C  
ATOM   3392  CG  HIS A 215      13.957   7.264 -17.537  1.00  0.84           C  
ATOM   3393  ND1 HIS A 215      13.877   8.091 -16.439  1.00  0.84           N  
ATOM   3394  CD2 HIS A 215      14.708   7.914 -18.441  1.00  0.84           C  
ATOM   3395  CE1 HIS A 215      14.567   9.200 -16.674  1.00  0.84           C  
ATOM   3396  NE2 HIS A 215      15.078   9.117 -17.882  1.00  0.84           N  
ATOM   3397  H   HIS A 215      15.723   4.930 -17.761  1.00  0.84           H  
ATOM   3398  HA  HIS A 215      13.622   5.131 -15.640  1.00  0.84           H  
ATOM   3399 1HB  HIS A 215      13.383   5.563 -18.604  1.00  0.84           H  
ATOM   3400 2HB  HIS A 215      12.266   6.017 -17.400  1.00  0.84           H  
ATOM   3401  HD2 HIS A 215      14.966   7.546 -19.422  1.00  0.84           H  
ATOM   3402  HE1 HIS A 215      14.684  10.042 -15.987  1.00  0.84           H  
ATOM   3403  HE2 HIS A 215      15.648   9.827 -18.330  1.00  0.84           H  
ATOM   3404  N   ILE A 216      12.226   3.120 -16.467  1.00  0.80           N  
ATOM   3405  CA  ILE A 216      11.646   1.811 -16.751  1.00  0.80           C  
ATOM   3406  C   ILE A 216      10.552   1.914 -17.793  1.00  0.80           C  
ATOM   3407  O   ILE A 216       9.623   2.721 -17.664  1.00  0.80           O  
ATOM   3408  CB  ILE A 216      11.094   1.138 -15.496  1.00  0.80           C  
ATOM   3409  CG1 ILE A 216      12.164   0.901 -14.520  1.00  0.80           C  
ATOM   3410  CG2 ILE A 216      10.557  -0.155 -15.842  1.00  0.80           C  
ATOM   3411  CD1 ILE A 216      11.639   0.508 -13.181  1.00  0.80           C  
ATOM   3412  H   ILE A 216      11.706   3.782 -15.894  1.00  0.80           H  
ATOM   3413  HA  ILE A 216      12.428   1.170 -17.148  1.00  0.80           H  
ATOM   3414  HB  ILE A 216      10.327   1.766 -15.047  1.00  0.80           H  
ATOM   3415 1HG1 ILE A 216      12.790   0.093 -14.892  1.00  0.80           H  
ATOM   3416 2HG1 ILE A 216      12.776   1.779 -14.446  1.00  0.80           H  
ATOM   3417 1HG2 ILE A 216      10.165  -0.640 -14.952  1.00  0.80           H  
ATOM   3418 2HG2 ILE A 216       9.789  -0.035 -16.556  1.00  0.80           H  
ATOM   3419 3HG2 ILE A 216      11.353  -0.765 -16.272  1.00  0.80           H  
ATOM   3420 1HD1 ILE A 216      12.462   0.338 -12.500  1.00  0.80           H  
ATOM   3421 2HD1 ILE A 216      11.018   1.301 -12.800  1.00  0.80           H  
ATOM   3422 3HD1 ILE A 216      11.048  -0.401 -13.272  1.00  0.80           H  
ATOM   3423  N   PHE A 217      10.679   1.096 -18.830  1.00  0.78           N  
ATOM   3424  CA  PHE A 217       9.786   1.108 -19.977  1.00  0.78           C  
ATOM   3425  C   PHE A 217       9.193  -0.246 -20.281  1.00  0.78           C  
ATOM   3426  O   PHE A 217       9.756  -1.282 -19.945  1.00  0.78           O  
ATOM   3427  CB  PHE A 217      10.542   1.488 -21.240  1.00  0.78           C  
ATOM   3428  CG  PHE A 217      11.202   2.797 -21.245  1.00  0.78           C  
ATOM   3429  CD1 PHE A 217      12.462   2.900 -20.732  1.00  0.78           C  
ATOM   3430  CD2 PHE A 217      10.609   3.921 -21.792  1.00  0.78           C  
ATOM   3431  CE1 PHE A 217      13.122   4.081 -20.742  1.00  0.78           C  
ATOM   3432  CE2 PHE A 217      11.281   5.116 -21.792  1.00  0.78           C  
ATOM   3433  CZ  PHE A 217      12.529   5.190 -21.259  1.00  0.78           C  
ATOM   3434  H   PHE A 217      11.458   0.434 -18.815  1.00  0.78           H  
ATOM   3435  HA  PHE A 217       8.972   1.806 -19.791  1.00  0.78           H  
ATOM   3436 1HB  PHE A 217      11.294   0.736 -21.438  1.00  0.78           H  
ATOM   3437 2HB  PHE A 217       9.844   1.460 -22.060  1.00  0.78           H  
ATOM   3438  HD1 PHE A 217      12.936   2.011 -20.305  1.00  0.78           H  
ATOM   3439  HD2 PHE A 217       9.605   3.850 -22.219  1.00  0.78           H  
ATOM   3440  HE1 PHE A 217      14.128   4.142 -20.325  1.00  0.78           H  
ATOM   3441  HE2 PHE A 217      10.833   6.001 -22.205  1.00  0.78           H  
ATOM   3442  HZ  PHE A 217      13.059   6.135 -21.249  1.00  0.78           H  
ATOM   3443  N   THR A 218       8.075  -0.244 -20.965  1.00  0.79           N  
ATOM   3444  CA  THR A 218       7.540  -1.485 -21.475  1.00  0.79           C  
ATOM   3445  C   THR A 218       8.144  -1.684 -22.864  1.00  0.79           C  
ATOM   3446  O   THR A 218       8.109  -0.762 -23.690  1.00  0.79           O  
ATOM   3447  CB  THR A 218       6.033  -1.457 -21.588  1.00  0.79           C  
ATOM   3448  OG1 THR A 218       5.418  -1.235 -20.307  1.00  0.79           O  
ATOM   3449  CG2 THR A 218       5.545  -2.719 -22.141  1.00  0.79           C  
ATOM   3450  H   THR A 218       7.625   0.637 -21.190  1.00  0.79           H  
ATOM   3451  HA  THR A 218       7.835  -2.310 -20.838  1.00  0.79           H  
ATOM   3452  HB  THR A 218       5.776  -0.682 -22.246  1.00  0.79           H  
ATOM   3453  HG1 THR A 218       4.487  -0.899 -20.447  1.00  0.79           H  
ATOM   3454 1HG2 THR A 218       4.489  -2.641 -22.230  1.00  0.79           H  
ATOM   3455 2HG2 THR A 218       5.981  -2.897 -23.125  1.00  0.79           H  
ATOM   3456 3HG2 THR A 218       5.814  -3.532 -21.473  1.00  0.79           H  
ATOM   3457  N   LEU A 219       8.709  -2.866 -23.090  1.00  0.83           N  
ATOM   3458  CA  LEU A 219       9.370  -3.285 -24.331  1.00  0.83           C  
ATOM   3459  C   LEU A 219       8.359  -3.616 -25.415  1.00  0.83           C  
ATOM   3460  O   LEU A 219       7.425  -4.384 -25.176  1.00  0.83           O  
ATOM   3461  CB  LEU A 219      10.220  -4.534 -24.056  1.00  0.83           C  
ATOM   3462  CG  LEU A 219      11.040  -5.120 -25.197  1.00  0.83           C  
ATOM   3463  CD1 LEU A 219      12.130  -4.157 -25.594  1.00  0.83           C  
ATOM   3464  CD2 LEU A 219      11.638  -6.439 -24.744  1.00  0.83           C  
ATOM   3465  H   LEU A 219       8.646  -3.545 -22.335  1.00  0.83           H  
ATOM   3466  HA  LEU A 219      10.010  -2.476 -24.682  1.00  0.83           H  
ATOM   3467 1HB  LEU A 219      10.906  -4.294 -23.255  1.00  0.83           H  
ATOM   3468 2HB  LEU A 219       9.557  -5.314 -23.702  1.00  0.83           H  
ATOM   3469  HG  LEU A 219      10.397  -5.288 -26.056  1.00  0.83           H  
ATOM   3470 1HD1 LEU A 219      12.710  -4.574 -26.402  1.00  0.83           H  
ATOM   3471 2HD1 LEU A 219      11.695  -3.213 -25.912  1.00  0.83           H  
ATOM   3472 3HD1 LEU A 219      12.775  -3.995 -24.754  1.00  0.83           H  
ATOM   3473 1HD2 LEU A 219      12.222  -6.869 -25.559  1.00  0.83           H  
ATOM   3474 2HD2 LEU A 219      12.280  -6.263 -23.883  1.00  0.83           H  
ATOM   3475 3HD2 LEU A 219      10.841  -7.125 -24.465  1.00  0.83           H  
ATOM   3476  N   ARG A 220       8.543  -3.075 -26.616  1.00  0.90           N  
ATOM   3477  CA  ARG A 220       7.603  -3.397 -27.680  1.00  0.90           C  
ATOM   3478  C   ARG A 220       7.617  -4.918 -27.907  1.00  0.90           C  
ATOM   3479  O   ARG A 220       8.696  -5.511 -27.974  1.00  0.90           O  
ATOM   3480  CB  ARG A 220       7.977  -2.685 -28.979  1.00  0.90           C  
ATOM   3481  CG  ARG A 220       7.773  -1.212 -28.967  1.00  0.90           C  
ATOM   3482  CD  ARG A 220       8.126  -0.577 -30.246  1.00  0.90           C  
ATOM   3483  NE  ARG A 220       7.917   0.870 -30.216  1.00  0.90           N  
ATOM   3484  CZ  ARG A 220       7.962   1.658 -31.311  1.00  0.90           C  
ATOM   3485  NH1 ARG A 220       8.213   1.121 -32.490  1.00  0.90           N  
ATOM   3486  NH2 ARG A 220       7.749   2.953 -31.231  1.00  0.90           N  
ATOM   3487  H   ARG A 220       9.326  -2.439 -26.791  1.00  0.90           H  
ATOM   3488  HA  ARG A 220       6.628  -3.044 -27.378  1.00  0.90           H  
ATOM   3489 1HB  ARG A 220       9.033  -2.853 -29.188  1.00  0.90           H  
ATOM   3490 2HB  ARG A 220       7.404  -3.097 -29.805  1.00  0.90           H  
ATOM   3491 1HG  ARG A 220       6.737  -0.978 -28.737  1.00  0.90           H  
ATOM   3492 2HG  ARG A 220       8.411  -0.813 -28.218  1.00  0.90           H  
ATOM   3493 1HD  ARG A 220       9.177  -0.763 -30.457  1.00  0.90           H  
ATOM   3494 2HD  ARG A 220       7.513  -0.995 -31.041  1.00  0.90           H  
ATOM   3495  HE  ARG A 220       7.762   1.318 -29.297  1.00  0.90           H  
ATOM   3496 1HH1 ARG A 220       8.373   0.127 -32.569  1.00  0.90           H  
ATOM   3497 2HH1 ARG A 220       8.240   1.707 -33.315  1.00  0.90           H  
ATOM   3498 1HH2 ARG A 220       7.500   3.409 -30.342  1.00  0.90           H  
ATOM   3499 2HH2 ARG A 220       7.782   3.515 -32.071  1.00  0.90           H  
ATOM   3500  N   PRO A 221       6.455  -5.586 -28.058  1.00  0.99           N  
ATOM   3501  CA  PRO A 221       6.338  -7.013 -28.338  1.00  0.99           C  
ATOM   3502  C   PRO A 221       7.211  -7.451 -29.508  1.00  0.99           C  
ATOM   3503  O   PRO A 221       7.764  -8.550 -29.509  1.00  0.99           O  
ATOM   3504  CB  PRO A 221       4.852  -7.144 -28.684  1.00  0.99           C  
ATOM   3505  CG  PRO A 221       4.184  -6.064 -27.864  1.00  0.99           C  
ATOM   3506  CD  PRO A 221       5.148  -4.896 -27.893  1.00  0.99           C  
ATOM   3507  HA  PRO A 221       6.585  -7.580 -27.430  1.00  0.99           H  
ATOM   3508 1HB  PRO A 221       4.700  -7.020 -29.767  1.00  0.99           H  
ATOM   3509 2HB  PRO A 221       4.498  -8.153 -28.428  1.00  0.99           H  
ATOM   3510 1HG  PRO A 221       3.202  -5.809 -28.292  1.00  0.99           H  
ATOM   3511 2HG  PRO A 221       3.998  -6.422 -26.841  1.00  0.99           H  
ATOM   3512 1HD  PRO A 221       4.932  -4.214 -28.732  1.00  0.99           H  
ATOM   3513 2HD  PRO A 221       5.073  -4.398 -26.909  1.00  0.99           H  
ATOM   3514  N   GLY A 222       7.384  -6.578 -30.500  1.00  1.11           N  
ATOM   3515  CA  GLY A 222       8.214  -6.921 -31.644  1.00  1.11           C  
ATOM   3516  C   GLY A 222       9.657  -7.193 -31.229  1.00  1.11           C  
ATOM   3517  O   GLY A 222      10.331  -8.044 -31.814  1.00  1.11           O  
ATOM   3518  H   GLY A 222       6.927  -5.680 -30.476  1.00  1.11           H  
ATOM   3519 1HA  GLY A 222       7.801  -7.799 -32.140  1.00  1.11           H  
ATOM   3520 2HA  GLY A 222       8.190  -6.104 -32.365  1.00  1.11           H  
ATOM   3521  N   GLU A 223      10.129  -6.466 -30.218  1.00  1.26           N  
ATOM   3522  CA  GLU A 223      11.499  -6.577 -29.768  1.00  1.26           C  
ATOM   3523  C   GLU A 223      11.629  -7.788 -28.875  1.00  1.26           C  
ATOM   3524  O   GLU A 223      12.643  -8.487 -28.900  1.00  1.26           O  
ATOM   3525  CB  GLU A 223      11.884  -5.311 -29.039  1.00  1.26           C  
ATOM   3526  CG  GLU A 223      11.826  -4.086 -29.918  1.00  1.26           C  
ATOM   3527  CD  GLU A 223      12.799  -4.088 -31.052  1.00  1.26           C  
ATOM   3528  OE1 GLU A 223      13.958  -4.301 -30.815  1.00  1.26           O  
ATOM   3529  OE2 GLU A 223      12.382  -3.864 -32.164  1.00  1.26           O  
ATOM   3530  H   GLU A 223       9.511  -5.836 -29.718  1.00  1.26           H  
ATOM   3531  HA  GLU A 223      12.147  -6.698 -30.631  1.00  1.26           H  
ATOM   3532 1HB  GLU A 223      11.207  -5.151 -28.217  1.00  1.26           H  
ATOM   3533 2HB  GLU A 223      12.892  -5.405 -28.639  1.00  1.26           H  
ATOM   3534 1HG  GLU A 223      10.823  -4.031 -30.336  1.00  1.26           H  
ATOM   3535 2HG  GLU A 223      11.964  -3.217 -29.308  1.00  1.26           H  
ATOM   3536  N   ALA A 224      10.580  -8.053 -28.094  1.00  1.48           N  
ATOM   3537  CA  ALA A 224      10.579  -9.222 -27.226  1.00  1.48           C  
ATOM   3538  C   ALA A 224      10.698 -10.487 -28.082  1.00  1.48           C  
ATOM   3539  O   ALA A 224      11.399 -11.439 -27.737  1.00  1.48           O  
ATOM   3540  CB  ALA A 224       9.316  -9.256 -26.389  1.00  1.48           C  
ATOM   3541  H   ALA A 224       9.784  -7.410 -28.105  1.00  1.48           H  
ATOM   3542  HA  ALA A 224      11.449  -9.168 -26.569  1.00  1.48           H  
ATOM   3543 1HB  ALA A 224       9.338 -10.129 -25.741  1.00  1.48           H  
ATOM   3544 2HB  ALA A 224       9.248  -8.354 -25.786  1.00  1.48           H  
ATOM   3545 3HB  ALA A 224       8.452  -9.315 -27.045  1.00  1.48           H  
ATOM   3546  N   ARG A 225      10.017 -10.461 -29.234  1.00  1.81           N  
ATOM   3547  CA  ARG A 225      10.026 -11.547 -30.205  1.00  1.81           C  
ATOM   3548  C   ARG A 225      11.330 -11.599 -30.999  1.00  1.81           C  
ATOM   3549  O   ARG A 225      11.807 -12.683 -31.337  1.00  1.81           O  
ATOM   3550  CB  ARG A 225       8.859 -11.383 -31.157  1.00  1.81           C  
ATOM   3551  CG  ARG A 225       7.490 -11.627 -30.538  1.00  1.81           C  
ATOM   3552  CD  ARG A 225       6.405 -11.291 -31.487  1.00  1.81           C  
ATOM   3553  NE  ARG A 225       5.088 -11.508 -30.914  1.00  1.81           N  
ATOM   3554  CZ  ARG A 225       3.933 -11.136 -31.498  1.00  1.81           C  
ATOM   3555  NH1 ARG A 225       3.951 -10.531 -32.666  1.00  1.81           N  
ATOM   3556  NH2 ARG A 225       2.781 -11.380 -30.897  1.00  1.81           N  
ATOM   3557  H   ARG A 225       9.429  -9.651 -29.430  1.00  1.81           H  
ATOM   3558  HA  ARG A 225       9.911 -12.486 -29.667  1.00  1.81           H  
ATOM   3559 1HB  ARG A 225       8.860 -10.365 -31.547  1.00  1.81           H  
ATOM   3560 2HB  ARG A 225       8.976 -12.058 -32.002  1.00  1.81           H  
ATOM   3561 1HG  ARG A 225       7.398 -12.679 -30.271  1.00  1.81           H  
ATOM   3562 2HG  ARG A 225       7.377 -11.016 -29.645  1.00  1.81           H  
ATOM   3563 1HD  ARG A 225       6.488 -10.236 -31.758  1.00  1.81           H  
ATOM   3564 2HD  ARG A 225       6.496 -11.905 -32.381  1.00  1.81           H  
ATOM   3565  HE  ARG A 225       5.036 -11.972 -30.017  1.00  1.81           H  
ATOM   3566 1HH1 ARG A 225       4.833 -10.345 -33.124  1.00  1.81           H  
ATOM   3567 2HH1 ARG A 225       3.085 -10.253 -33.105  1.00  1.81           H  
ATOM   3568 1HH2 ARG A 225       2.767 -11.846 -30.000  1.00  1.81           H  
ATOM   3569 2HH2 ARG A 225       1.915 -11.103 -31.335  1.00  1.81           H  
ATOM   3570  N   ARG A 226      11.906 -10.429 -31.309  1.00  2.28           N  
ATOM   3571  CA  ARG A 226      13.169 -10.333 -32.039  1.00  2.28           C  
ATOM   3572  C   ARG A 226      14.343 -10.887 -31.234  1.00  2.28           C  
ATOM   3573  O   ARG A 226      15.237 -11.527 -31.796  1.00  2.28           O  
ATOM   3574  CB  ARG A 226      13.457  -8.895 -32.428  1.00  2.28           C  
ATOM   3575  CG  ARG A 226      14.681  -8.679 -33.292  1.00  2.28           C  
ATOM   3576  CD  ARG A 226      14.766  -7.257 -33.754  1.00  2.28           C  
ATOM   3577  NE  ARG A 226      16.021  -6.975 -34.454  1.00  2.28           N  
ATOM   3578  CZ  ARG A 226      16.239  -7.189 -35.771  1.00  2.28           C  
ATOM   3579  NH1 ARG A 226      15.280  -7.681 -36.524  1.00  2.28           N  
ATOM   3580  NH2 ARG A 226      17.414  -6.905 -36.312  1.00  2.28           N  
ATOM   3581  H   ARG A 226      11.437  -9.561 -31.062  1.00  2.28           H  
ATOM   3582  HA  ARG A 226      13.076 -10.918 -32.954  1.00  2.28           H  
ATOM   3583 1HB  ARG A 226      12.601  -8.474 -32.948  1.00  2.28           H  
ATOM   3584 2HB  ARG A 226      13.606  -8.312 -31.524  1.00  2.28           H  
ATOM   3585 1HG  ARG A 226      15.572  -8.919 -32.719  1.00  2.28           H  
ATOM   3586 2HG  ARG A 226      14.628  -9.325 -34.166  1.00  2.28           H  
ATOM   3587 1HD  ARG A 226      13.944  -7.057 -34.439  1.00  2.28           H  
ATOM   3588 2HD  ARG A 226      14.684  -6.584 -32.899  1.00  2.28           H  
ATOM   3589  HE  ARG A 226      16.781  -6.598 -33.889  1.00  2.28           H  
ATOM   3590 1HH1 ARG A 226      14.381  -7.898 -36.118  1.00  2.28           H  
ATOM   3591 2HH1 ARG A 226      15.442  -7.840 -37.507  1.00  2.28           H  
ATOM   3592 1HH2 ARG A 226      18.158  -6.523 -35.747  1.00  2.28           H  
ATOM   3593 2HH2 ARG A 226      17.566  -7.067 -37.296  1.00  2.28           H  
ATOM   3594  N   TYR A 227      14.327 -10.673 -29.911  1.00  2.95           N  
ATOM   3595  CA  TYR A 227      15.415 -11.144 -29.058  1.00  2.95           C  
ATOM   3596  C   TYR A 227      14.927 -12.003 -27.874  1.00  2.95           C  
ATOM   3597  O   TYR A 227      15.127 -11.615 -26.724  1.00  2.95           O  
ATOM   3598  CB  TYR A 227      16.153  -9.937 -28.475  1.00  2.95           C  
ATOM   3599  CG  TYR A 227      16.665  -8.949 -29.497  1.00  2.95           C  
ATOM   3600  CD1 TYR A 227      15.986  -7.744 -29.687  1.00  2.95           C  
ATOM   3601  CD2 TYR A 227      17.794  -9.236 -30.247  1.00  2.95           C  
ATOM   3602  CE1 TYR A 227      16.444  -6.834 -30.611  1.00  2.95           C  
ATOM   3603  CE2 TYR A 227      18.251  -8.323 -31.184  1.00  2.95           C  
ATOM   3604  CZ  TYR A 227      17.585  -7.125 -31.367  1.00  2.95           C  
ATOM   3605  OH  TYR A 227      18.041  -6.213 -32.312  1.00  2.95           O  
ATOM   3606  H   TYR A 227      13.570 -10.123 -29.502  1.00  2.95           H  
ATOM   3607  HA  TYR A 227      16.102 -11.727 -29.659  1.00  2.95           H  
ATOM   3608 1HB  TYR A 227      15.486  -9.403 -27.794  1.00  2.95           H  
ATOM   3609 2HB  TYR A 227      17.005 -10.289 -27.886  1.00  2.95           H  
ATOM   3610  HD1 TYR A 227      15.093  -7.520 -29.099  1.00  2.95           H  
ATOM   3611  HD2 TYR A 227      18.320 -10.183 -30.101  1.00  2.95           H  
ATOM   3612  HE1 TYR A 227      15.910  -5.890 -30.755  1.00  2.95           H  
ATOM   3613  HE2 TYR A 227      19.137  -8.550 -31.775  1.00  2.95           H  
ATOM   3614  HH  TYR A 227      18.809  -6.587 -32.763  1.00  2.95           H  
ATOM   3615  N   PRO A 228      14.348 -13.200 -28.112  1.00  3.84           N  
ATOM   3616  CA  PRO A 228      13.728 -14.059 -27.117  1.00  3.84           C  
ATOM   3617  C   PRO A 228      14.702 -14.877 -26.272  1.00  3.84           C  
ATOM   3618  O   PRO A 228      14.298 -15.500 -25.290  1.00  3.84           O  
ATOM   3619  CB  PRO A 228      12.903 -14.999 -27.995  1.00  3.84           C  
ATOM   3620  CG  PRO A 228      13.711 -15.115 -29.267  1.00  3.84           C  
ATOM   3621  CD  PRO A 228      14.318 -13.759 -29.466  1.00  3.84           C  
ATOM   3622  HA  PRO A 228      13.072 -13.450 -26.479  1.00  3.84           H  
ATOM   3623 1HB  PRO A 228      12.757 -15.957 -27.485  1.00  3.84           H  
ATOM   3624 2HB  PRO A 228      11.904 -14.559 -28.166  1.00  3.84           H  
ATOM   3625 1HG  PRO A 228      14.463 -15.911 -29.174  1.00  3.84           H  
ATOM   3626 2HG  PRO A 228      13.052 -15.391 -30.105  1.00  3.84           H  
ATOM   3627 1HD  PRO A 228      15.312 -13.845 -29.888  1.00  3.84           H  
ATOM   3628 2HD  PRO A 228      13.670 -13.209 -30.081  1.00  3.84           H  
ATOM   3629  N   ALA A 229      15.967 -14.946 -26.683  1.00  4.89           N  
ATOM   3630  CA  ALA A 229      16.914 -15.827 -26.009  1.00  4.89           C  
ATOM   3631  C   ALA A 229      18.344 -15.330 -26.124  1.00  4.89           C  
ATOM   3632  O   ALA A 229      19.220 -16.056 -26.592  1.00  4.89           O  
ATOM   3633  CB  ALA A 229      16.814 -17.226 -26.591  1.00  4.89           C  
ATOM   3634  H   ALA A 229      16.287 -14.399 -27.474  1.00  4.89           H  
ATOM   3635  HA  ALA A 229      16.655 -15.856 -24.951  1.00  4.89           H  
ATOM   3636 1HB  ALA A 229      17.499 -17.888 -26.065  1.00  4.89           H  
ATOM   3637 2HB  ALA A 229      15.794 -17.595 -26.477  1.00  4.89           H  
ATOM   3638 3HB  ALA A 229      17.075 -17.195 -27.647  1.00  4.89           H  
ATOM   3639  N   HIS A 230      18.586 -14.100 -25.702  1.00  5.96           N  
ATOM   3640  CA  HIS A 230      19.915 -13.510 -25.809  1.00  5.96           C  
ATOM   3641  C   HIS A 230      20.433 -12.994 -24.473  1.00  5.96           C  
ATOM   3642  O   HIS A 230      21.097 -11.959 -24.423  1.00  5.96           O  
ATOM   3643  CB  HIS A 230      19.899 -12.382 -26.834  1.00  5.96           C  
ATOM   3644  CG  HIS A 230      19.598 -12.844 -28.218  1.00  5.96           C  
ATOM   3645  ND1 HIS A 230      18.321 -13.123 -28.650  1.00  5.96           N  
ATOM   3646  CD2 HIS A 230      20.411 -13.069 -29.272  1.00  5.96           C  
ATOM   3647  CE1 HIS A 230      18.368 -13.500 -29.920  1.00  5.96           C  
ATOM   3648  NE2 HIS A 230      19.623 -13.476 -30.314  1.00  5.96           N  
ATOM   3649  H   HIS A 230      17.832 -13.551 -25.305  1.00  5.96           H  
ATOM   3650  HA  HIS A 230      20.620 -14.264 -26.155  1.00  5.96           H  
ATOM   3651 1HB  HIS A 230      19.140 -11.655 -26.551  1.00  5.96           H  
ATOM   3652 2HB  HIS A 230      20.861 -11.871 -26.837  1.00  5.96           H  
ATOM   3653  HD2 HIS A 230      21.494 -12.949 -29.289  1.00  5.96           H  
ATOM   3654  HE1 HIS A 230      17.523 -13.783 -30.540  1.00  5.96           H  
ATOM   3655  HE2 HIS A 230      19.958 -13.716 -31.237  1.00  5.96           H  
ATOM   3656  N   LEU A 231      20.144 -13.733 -23.408  1.00  6.89           N  
ATOM   3657  CA  LEU A 231      20.569 -13.353 -22.069  1.00  6.89           C  
ATOM   3658  C   LEU A 231      20.731 -14.600 -21.207  1.00  6.89           C  
ATOM   3659  O   LEU A 231      21.831 -14.893 -20.739  1.00  6.89           O  
ATOM   3660  OXT LEU A 231      19.849 -15.457 -21.261  1.00  6.89           O  
ATOM   3661  CB  LEU A 231      19.525 -12.423 -21.437  1.00  6.89           C  
ATOM   3662  CG  LEU A 231      19.818 -11.901 -20.049  1.00  6.89           C  
ATOM   3663  CD1 LEU A 231      21.003 -10.975 -20.137  1.00  6.89           C  
ATOM   3664  CD2 LEU A 231      18.614 -11.161 -19.518  1.00  6.89           C  
ATOM   3665  H   LEU A 231      19.604 -14.575 -23.540  1.00  6.89           H  
ATOM   3666  HA  LEU A 231      21.527 -12.837 -22.132  1.00  6.89           H  
ATOM   3667 1HB  LEU A 231      19.444 -11.571 -22.057  1.00  6.89           H  
ATOM   3668 2HB  LEU A 231      18.557 -12.923 -21.418  1.00  6.89           H  
ATOM   3669  HG  LEU A 231      20.067 -12.727 -19.385  1.00  6.89           H  
ATOM   3670 1HD1 LEU A 231      21.240 -10.587 -19.156  1.00  6.89           H  
ATOM   3671 2HD1 LEU A 231      21.870 -11.508 -20.527  1.00  6.89           H  
ATOM   3672 3HD1 LEU A 231      20.769 -10.145 -20.802  1.00  6.89           H  
ATOM   3673 1HD2 LEU A 231      18.824 -10.767 -18.524  1.00  6.89           H  
ATOM   3674 2HD2 LEU A 231      18.388 -10.349 -20.177  1.00  6.89           H  
ATOM   3675 3HD2 LEU A 231      17.756 -11.832 -19.467  1.00  6.89           H  
TER    3676
ENDMDL

