REMARK ID 332337 MODEL 1 2022-06-11_00000212_1_19
PFRMAT TS
TARGET 2022-06-11_00000212_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      -3.401  14.593  -1.394  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.280  14.910  -2.277  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.462  13.669  -2.689  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.252  12.734  -1.903  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.371  15.939  -1.610  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.061  17.258  -1.271  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.723  18.093  -2.730  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.212  18.557  -3.572  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.462  15.258  -0.640  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.265  14.595  -1.934  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.288  13.663  -1.030  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.685  15.346  -3.190  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.961  15.526  -0.689  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.530  16.164  -2.268  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.885  17.067  -0.579  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.354  17.927  -0.781  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.458  19.076  -4.498  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.624  19.212  -2.930  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.635  17.659  -3.802  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.994  13.676  -3.934  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.129  12.623  -4.470  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.748  11.238  -4.399  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.930  11.063  -4.709  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.221  14.457  -4.538  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.113  12.855  -5.507  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.814  12.623  -3.924  1.00 10.00           H  
ATOM     27  N   SER A   3       0.042  10.285  -3.879  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.322   8.869  -3.737  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.573   8.649  -2.900  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.206   7.597  -2.995  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.829   8.082  -3.133  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.921   7.982  -4.022  1.00 10.00           O  
ATOM     33  H   SER A   3       0.978  10.553  -3.613  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.506   8.467  -4.733  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.148   8.594  -2.234  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.498   7.086  -2.842  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.820   7.116  -4.495  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.956   9.638  -2.093  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.130   9.507  -1.250  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.424   9.304  -2.067  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.444   8.867  -1.527  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.284  10.734  -0.384  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.565  11.821  -1.182  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.436  10.518  -2.070  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.972   8.649  -0.608  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.086  10.591   0.326  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.366  10.909   0.173  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.791  11.881  -1.778  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.391   9.627  -3.366  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.556   9.482  -4.232  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.382   8.321  -5.223  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.130   8.217  -6.199  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.769  10.779  -5.017  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.994  11.970  -4.134  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.158  12.180  -3.428  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.173  13.003  -3.846  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.047  13.305  -2.732  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.838  13.831  -2.959  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.529   9.998  -3.771  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.442   9.286  -3.629  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.888  10.974  -5.634  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.624  10.670  -5.681  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.844  11.479  -3.229  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.162  13.239  -4.172  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.868  13.645  -2.101  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.409   7.444  -4.966  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.065   6.346  -5.867  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.936   4.966  -5.218  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.840   4.428  -5.141  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.747   6.664  -6.586  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.814   7.883  -7.499  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.446   7.864  -8.737  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.332   9.130  -7.349  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.351   9.060  -9.292  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.678   9.843  -8.472  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.835   7.566  -4.132  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.839   6.262  -6.627  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.984   6.860  -5.833  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.410   5.806  -7.147  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.780   9.495  -6.508  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.755   9.348 -10.260  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.449  10.815  -8.637  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.046   4.362  -4.772  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.951   3.041  -4.100  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.308   1.978  -4.993  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.724   1.021  -4.503  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.310   2.487  -3.673  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.172   1.245  -2.727  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.265   0.636  -2.097  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.066   0.559  -2.303  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.819  -0.376  -1.336  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.494  -0.433  -1.442  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.936   4.830  -4.859  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.329   3.135  -3.208  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.893   3.266  -3.192  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.863   2.172  -4.553  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.029   0.766  -2.577  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.432  -1.032  -0.719  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.859  -1.102  -0.950  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.437   2.138  -6.309  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.846   1.225  -7.291  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.313   1.167  -7.164  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.664   0.228  -7.644  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.266   1.625  -8.708  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.762   2.963  -9.131  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.587   3.136  -9.835  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.269   4.197  -8.934  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.398   4.428 -10.050  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.405   5.087  -9.514  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.946   2.942  -6.641  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.222   0.217  -7.111  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.896   0.882  -9.416  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.354   1.629  -8.779  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.187   4.444  -8.402  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.553   4.876 -10.570  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.527   6.109  -9.498  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.716   2.188  -6.544  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.278   2.270  -6.355  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.131   1.242  -5.302  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.327   1.575  -4.134  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.104   3.696  -5.901  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.590   4.021  -5.862  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.089   5.223  -5.322  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.671   3.321  -6.275  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.408   5.226  -5.430  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.787   4.087  -5.999  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.278   2.933  -6.145  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.239   2.042  -7.291  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.391   4.419  -6.552  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.295   3.854  -4.900  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.662   2.334  -6.742  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.073   6.026  -5.100  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.739   3.820  -6.201  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.243  -0.014  -5.747  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.551  -1.180  -4.910  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.019  -1.324  -4.550  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.362  -2.233  -3.786  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.036  -2.458  -5.556  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.442  -2.554  -5.484  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.167  -3.536  -6.124  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.337  -1.788  -4.830  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.455  -3.355  -5.871  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.580  -2.302  -5.088  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.022  -0.155  -6.728  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.014  -1.069  -3.977  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.322  -2.477  -6.607  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.487  -3.326  -5.083  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.110  -0.917  -4.214  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.272  -3.971  -6.248  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.448  -1.923  -4.735  1.00 10.00           H  
ATOM    151  N   SER A  11       2.858  -0.472  -5.188  1.00  8.89           N  
ATOM    152  CA  SER A  11       4.065  -0.839  -4.428  1.00  8.89           C  
ATOM    153  C   SER A  11       3.898  -0.253  -3.021  1.00  8.89           C  
ATOM    154  O   SER A  11       2.802   0.168  -2.658  1.00  8.89           O  
ATOM    155  CB  SER A  11       5.314  -0.271  -5.085  1.00  8.89           C  
ATOM    156  OG  SER A  11       6.463  -0.625  -4.356  1.00  8.89           O  
ATOM    157  H   SER A  11       3.645   0.043  -5.548  1.00  8.89           H  
ATOM    158  HA  SER A  11       4.210  -1.920  -4.389  1.00  8.89           H  
ATOM    159 1HB  SER A  11       5.399  -0.644  -6.104  1.00  8.89           H  
ATOM    160 2HB  SER A  11       5.226   0.811  -5.129  1.00  8.89           H  
ATOM    161  HG  SER A  11       6.568  -1.575  -4.482  1.00  8.89           H  
ATOM    162  N   SER A  12       4.976  -0.136  -2.248  1.00  8.15           N  
ATOM    163  CA  SER A  12       4.809   0.320  -0.864  1.00  8.15           C  
ATOM    164  C   SER A  12       4.061   1.663  -0.819  1.00  8.15           C  
ATOM    165  O   SER A  12       3.294   1.934   0.110  1.00  8.15           O  
ATOM    166  CB  SER A  12       6.168   0.507  -0.231  1.00  8.15           C  
ATOM    167  OG  SER A  12       6.864   1.546  -0.863  1.00  8.15           O  
ATOM    168  H   SER A  12       5.868  -0.424  -2.617  1.00  8.15           H  
ATOM    169  HA  SER A  12       4.250  -0.437  -0.314  1.00  8.15           H  
ATOM    170 1HB  SER A  12       6.058   0.737   0.826  1.00  8.15           H  
ATOM    171 2HB  SER A  12       6.730  -0.419  -0.314  1.00  8.15           H  
ATOM    172  HG  SER A  12       6.338   2.345  -0.694  1.00  8.15           H  
ATOM    173  N   GLY A  13       4.284   2.492  -1.843  1.00  7.37           N  
ATOM    174  CA  GLY A  13       3.573   3.748  -2.002  1.00  7.37           C  
ATOM    175  C   GLY A  13       3.555   4.576  -0.740  1.00  7.37           C  
ATOM    176  O   GLY A  13       4.591   4.837  -0.126  1.00  7.37           O  
ATOM    177  H   GLY A  13       4.941   2.205  -2.549  1.00  7.37           H  
ATOM    178 1HA  GLY A  13       4.039   4.322  -2.801  1.00  7.37           H  
ATOM    179 2HA  GLY A  13       2.550   3.541  -2.322  1.00  7.37           H  
ATOM    180  N   LEU A  14       2.350   5.014  -0.395  1.00  6.63           N  
ATOM    181  CA  LEU A  14       2.073   5.810   0.787  1.00  6.63           C  
ATOM    182  C   LEU A  14       0.619   5.726   1.223  1.00  6.63           C  
ATOM    183  O   LEU A  14      -0.286   5.885   0.405  1.00  6.63           O  
ATOM    184  CB  LEU A  14       2.445   7.270   0.556  1.00  6.63           C  
ATOM    185  CG  LEU A  14       2.084   8.168   1.699  1.00  6.63           C  
ATOM    186  CD1 LEU A  14       2.892   7.769   2.913  1.00  6.63           C  
ATOM    187  CD2 LEU A  14       2.329   9.610   1.308  1.00  6.63           C  
ATOM    188  H   LEU A  14       1.573   4.742  -0.981  1.00  6.63           H  
ATOM    189  HA  LEU A  14       2.686   5.427   1.605  1.00  6.63           H  
ATOM    190 1HB  LEU A  14       3.521   7.342   0.394  1.00  6.63           H  
ATOM    191 2HB  LEU A  14       1.935   7.627  -0.324  1.00  6.63           H  
ATOM    192  HG  LEU A  14       1.032   8.043   1.936  1.00  6.63           H  
ATOM    193 1HD1 LEU A  14       2.590   8.394   3.727  1.00  6.63           H  
ATOM    194 2HD1 LEU A  14       2.698   6.740   3.171  1.00  6.63           H  
ATOM    195 3HD1 LEU A  14       3.951   7.890   2.712  1.00  6.63           H  
ATOM    196 1HD2 LEU A  14       2.054  10.261   2.137  1.00  6.63           H  
ATOM    197 2HD2 LEU A  14       3.384   9.746   1.072  1.00  6.63           H  
ATOM    198 3HD2 LEU A  14       1.723   9.860   0.436  1.00  6.63           H  
ATOM    199  N   VAL A  15       0.393   5.496   2.511  1.00  5.97           N  
ATOM    200  CA  VAL A  15      -0.952   5.504   3.060  1.00  5.97           C  
ATOM    201  C   VAL A  15      -1.536   6.910   3.169  1.00  5.97           C  
ATOM    202  O   VAL A  15      -0.883   7.778   3.737  1.00  5.97           O  
ATOM    203  CB  VAL A  15      -0.907   4.902   4.450  1.00  5.97           C  
ATOM    204  CG1 VAL A  15      -2.206   5.063   5.093  1.00  5.97           C  
ATOM    205  CG2 VAL A  15      -0.546   3.442   4.290  1.00  5.97           C  
ATOM    206  H   VAL A  15       1.171   5.327   3.151  1.00  5.97           H  
ATOM    207  HA  VAL A  15      -1.561   4.856   2.440  1.00  5.97           H  
ATOM    208  HB  VAL A  15      -0.169   5.400   5.056  1.00  5.97           H  
ATOM    209 1HG1 VAL A  15      -2.218   4.608   6.074  1.00  5.97           H  
ATOM    210 2HG1 VAL A  15      -2.446   6.114   5.186  1.00  5.97           H  
ATOM    211 3HG1 VAL A  15      -2.888   4.612   4.475  1.00  5.97           H  
ATOM    212 1HG2 VAL A  15      -0.508   2.956   5.248  1.00  5.97           H  
ATOM    213 2HG2 VAL A  15      -1.278   2.948   3.672  1.00  5.97           H  
ATOM    214 3HG2 VAL A  15       0.427   3.377   3.809  1.00  5.97           H  
ATOM    215  N   PRO A  16      -2.748   7.185   2.637  1.00  5.41           N  
ATOM    216  CA  PRO A  16      -3.416   8.469   2.718  1.00  5.41           C  
ATOM    217  C   PRO A  16      -3.511   8.980   4.145  1.00  5.41           C  
ATOM    218  O   PRO A  16      -2.859   9.960   4.499  1.00  5.41           O  
ATOM    219  CB  PRO A  16      -4.814   8.152   2.176  1.00  5.41           C  
ATOM    220  CG  PRO A  16      -4.615   7.012   1.263  1.00  5.41           C  
ATOM    221  CD  PRO A  16      -3.493   6.178   1.873  1.00  5.41           C  
ATOM    222  HA  PRO A  16      -2.884   9.191   2.086  1.00  5.41           H  
ATOM    223 1HB  PRO A  16      -5.525   7.926   2.969  1.00  5.41           H  
ATOM    224 2HB  PRO A  16      -5.216   9.025   1.655  1.00  5.41           H  
ATOM    225 1HG  PRO A  16      -5.555   6.490   1.266  1.00  5.41           H  
ATOM    226 2HG  PRO A  16      -4.442   7.308   0.243  1.00  5.41           H  
ATOM    227 1HD  PRO A  16      -3.880   5.388   2.519  1.00  5.41           H  
ATOM    228 2HD  PRO A  16      -2.886   5.784   1.044  1.00  5.41           H  
ATOM    229  N   ARG A  17      -4.358   8.318   4.951  1.00  4.94           N  
ATOM    230  CA  ARG A  17      -4.545   8.661   6.366  1.00  4.94           C  
ATOM    231  C   ARG A  17      -5.661   7.858   7.018  1.00  4.94           C  
ATOM    232  O   ARG A  17      -6.654   7.531   6.362  1.00  4.94           O  
ATOM    233  CB  ARG A  17      -4.916  10.132   6.541  1.00  4.94           C  
ATOM    234  CG  ARG A  17      -6.217  10.537   5.856  1.00  4.94           C  
ATOM    235  CD  ARG A  17      -6.553  11.962   6.103  1.00  4.94           C  
ATOM    236  NE  ARG A  17      -7.736  12.386   5.350  1.00  4.94           N  
ATOM    237  CZ  ARG A  17      -9.015  12.244   5.760  1.00  4.94           C  
ATOM    238  NH1 ARG A  17      -9.283  11.693   6.922  1.00  4.94           N  
ATOM    239  NH2 ARG A  17     -10.003  12.665   4.988  1.00  4.94           N  
ATOM    240  H   ARG A  17      -4.868   7.510   4.587  1.00  4.94           H  
ATOM    241  HA  ARG A  17      -3.616   8.461   6.902  1.00  4.94           H  
ATOM    242 1HB  ARG A  17      -5.073  10.311   7.606  1.00  4.94           H  
ATOM    243 2HB  ARG A  17      -4.126  10.803   6.246  1.00  4.94           H  
ATOM    244 1HG  ARG A  17      -6.117  10.392   4.780  1.00  4.94           H  
ATOM    245 2HG  ARG A  17      -7.029   9.913   6.232  1.00  4.94           H  
ATOM    246 1HD  ARG A  17      -6.750  12.109   7.165  1.00  4.94           H  
ATOM    247 2HD  ARG A  17      -5.713  12.588   5.802  1.00  4.94           H  
ATOM    248  HE  ARG A  17      -7.581  12.817   4.448  1.00  4.94           H  
ATOM    249 1HH1 ARG A  17      -8.529  11.372   7.515  1.00  4.94           H  
ATOM    250 2HH1 ARG A  17     -10.243  11.594   7.222  1.00  4.94           H  
ATOM    251 1HH2 ARG A  17      -9.800  13.090   4.093  1.00  4.94           H  
ATOM    252 2HH2 ARG A  17     -10.960  12.561   5.291  1.00  4.94           H  
ATOM    253  N   GLY A  18      -5.594   7.705   8.329  1.00  4.55           N  
ATOM    254  CA  GLY A  18      -6.772   7.334   9.100  1.00  4.55           C  
ATOM    255  C   GLY A  18      -7.469   6.071   8.641  1.00  4.55           C  
ATOM    256  O   GLY A  18      -6.888   4.991   8.577  1.00  4.55           O  
ATOM    257  H   GLY A  18      -4.721   7.931   8.813  1.00  4.55           H  
ATOM    258 1HA  GLY A  18      -6.479   7.217  10.144  1.00  4.55           H  
ATOM    259 2HA  GLY A  18      -7.480   8.162   9.078  1.00  4.55           H  
ATOM    260  N   SER A  19      -8.759   6.246   8.327  1.00  4.26           N  
ATOM    261  CA  SER A  19      -9.688   5.203   7.890  1.00  4.26           C  
ATOM    262  C   SER A  19      -9.500   4.841   6.426  1.00  4.26           C  
ATOM    263  O   SER A  19     -10.202   3.992   5.877  1.00  4.26           O  
ATOM    264  CB  SER A  19     -11.113   5.677   8.085  1.00  4.26           C  
ATOM    265  OG  SER A  19     -11.385   5.887   9.435  1.00  4.26           O  
ATOM    266  H   SER A  19      -9.119   7.188   8.370  1.00  4.26           H  
ATOM    267  HA  SER A  19      -9.517   4.309   8.486  1.00  4.26           H  
ATOM    268 1HB  SER A  19     -11.271   6.599   7.525  1.00  4.26           H  
ATOM    269 2HB  SER A  19     -11.799   4.929   7.689  1.00  4.26           H  
ATOM    270  HG  SER A  19     -11.261   5.004   9.860  1.00  4.26           H  
ATOM    271  N   HIS A  20      -8.538   5.482   5.798  1.00  4.09           N  
ATOM    272  CA  HIS A  20      -8.236   5.291   4.400  1.00  4.09           C  
ATOM    273  C   HIS A  20      -6.806   4.814   4.331  1.00  4.09           C  
ATOM    274  O   HIS A  20      -5.918   5.490   3.805  1.00  4.09           O  
ATOM    275  CB  HIS A  20      -8.397   6.596   3.632  1.00  4.09           C  
ATOM    276  CG  HIS A  20      -9.768   7.162   3.743  1.00  4.09           C  
ATOM    277  ND1 HIS A  20     -10.861   6.610   3.109  1.00  4.09           N  
ATOM    278  CD2 HIS A  20     -10.225   8.237   4.427  1.00  4.09           C  
ATOM    279  CE1 HIS A  20     -11.933   7.325   3.397  1.00  4.09           C  
ATOM    280  NE2 HIS A  20     -11.573   8.319   4.196  1.00  4.09           N  
ATOM    281  H   HIS A  20      -7.972   6.160   6.304  1.00  4.09           H  
ATOM    282  HA  HIS A  20      -8.884   4.532   3.959  1.00  4.09           H  
ATOM    283 1HB  HIS A  20      -7.693   7.329   4.022  1.00  4.09           H  
ATOM    284 2HB  HIS A  20      -8.159   6.436   2.582  1.00  4.09           H  
ATOM    285  HD1 HIS A  20     -10.912   5.660   2.796  1.00  4.09           H  
ATOM    286  HD2 HIS A  20      -9.732   8.972   5.067  1.00  4.09           H  
ATOM    287  HE1 HIS A  20     -12.904   7.049   2.989  1.00  4.09           H  
ATOM    288  N   MET A  21      -6.583   3.634   4.913  1.00  3.98           N  
ATOM    289  CA  MET A  21      -5.248   3.087   4.934  1.00  3.98           C  
ATOM    290  C   MET A  21      -4.768   2.673   3.561  1.00  3.98           C  
ATOM    291  O   MET A  21      -3.594   2.774   3.249  1.00  3.98           O  
ATOM    292  CB  MET A  21      -5.111   1.930   5.888  1.00  3.98           C  
ATOM    293  CG  MET A  21      -5.227   2.323   7.312  1.00  3.98           C  
ATOM    294  SD  MET A  21      -5.015   0.953   8.350  1.00  3.98           S  
ATOM    295  CE  MET A  21      -3.274   0.702   8.147  1.00  3.98           C  
ATOM    296  H   MET A  21      -7.354   3.145   5.349  1.00  3.98           H  
ATOM    297  HA  MET A  21      -4.616   3.863   5.320  1.00  3.98           H  
ATOM    298 1HB  MET A  21      -5.875   1.188   5.677  1.00  3.98           H  
ATOM    299 2HB  MET A  21      -4.137   1.459   5.741  1.00  3.98           H  
ATOM    300 1HG  MET A  21      -4.475   3.074   7.559  1.00  3.98           H  
ATOM    301 2HG  MET A  21      -6.214   2.754   7.497  1.00  3.98           H  
ATOM    302 1HE  MET A  21      -2.978  -0.138   8.744  1.00  3.98           H  
ATOM    303 2HE  MET A  21      -3.043   0.511   7.103  1.00  3.98           H  
ATOM    304 3HE  MET A  21      -2.742   1.590   8.482  1.00  3.98           H  
ATOM    305  N   ARG A  22      -5.668   2.164   2.734  1.00  3.90           N  
ATOM    306  CA  ARG A  22      -5.260   1.753   1.401  1.00  3.90           C  
ATOM    307  C   ARG A  22      -4.040   0.835   1.448  1.00  3.90           C  
ATOM    308  O   ARG A  22      -3.047   1.084   0.770  1.00  3.90           O  
ATOM    309  CB  ARG A  22      -4.966   2.963   0.544  1.00  3.90           C  
ATOM    310  CG  ARG A  22      -6.104   3.947   0.493  1.00  3.90           C  
ATOM    311  CD  ARG A  22      -7.290   3.372  -0.070  1.00  3.90           C  
ATOM    312  NE  ARG A  22      -8.359   4.309  -0.200  1.00  3.90           N  
ATOM    313  CZ  ARG A  22      -9.515   4.040  -0.831  1.00  3.90           C  
ATOM    314  NH1 ARG A  22      -9.709   2.857  -1.407  1.00  3.90           N  
ATOM    315  NH2 ARG A  22     -10.462   4.965  -0.887  1.00  3.90           N  
ATOM    316  H   ARG A  22      -6.631   2.093   3.023  1.00  3.90           H  
ATOM    317  HA  ARG A  22      -6.086   1.208   0.947  1.00  3.90           H  
ATOM    318 1HB  ARG A  22      -4.082   3.473   0.906  1.00  3.90           H  
ATOM    319 2HB  ARG A  22      -4.755   2.653  -0.469  1.00  3.90           H  
ATOM    320 1HG  ARG A  22      -6.332   4.307   1.487  1.00  3.90           H  
ATOM    321 2HG  ARG A  22      -5.821   4.770  -0.153  1.00  3.90           H  
ATOM    322 1HD  ARG A  22      -7.064   3.037  -1.014  1.00  3.90           H  
ATOM    323 2HD  ARG A  22      -7.630   2.539   0.541  1.00  3.90           H  
ATOM    324  HE  ARG A  22      -8.242   5.224   0.214  1.00  3.90           H  
ATOM    325 1HH1 ARG A  22      -8.971   2.123  -1.405  1.00  3.90           H  
ATOM    326 2HH1 ARG A  22     -10.579   2.671  -1.881  1.00  3.90           H  
ATOM    327 1HH2 ARG A  22     -10.311   5.870  -0.464  1.00  3.90           H  
ATOM    328 2HH2 ARG A  22     -11.330   4.769  -1.363  1.00  3.90           H  
ATOM    329  N   LYS A  23      -4.112  -0.209   2.272  1.00  3.74           N  
ATOM    330  CA  LYS A  23      -2.997  -1.128   2.457  1.00  3.74           C  
ATOM    331  C   LYS A  23      -2.537  -1.714   1.120  1.00  3.74           C  
ATOM    332  O   LYS A  23      -3.341  -1.958   0.208  1.00  3.74           O  
ATOM    333  CB  LYS A  23      -3.386  -2.255   3.421  1.00  3.74           C  
ATOM    334  CG  LYS A  23      -3.675  -1.808   4.878  1.00  3.74           C  
ATOM    335  CD  LYS A  23      -3.894  -3.024   5.796  1.00  3.74           C  
ATOM    336  CE  LYS A  23      -5.189  -3.765   5.436  1.00  3.74           C  
ATOM    337  NZ  LYS A  23      -5.428  -4.963   6.304  1.00  3.74           N  
ATOM    338  H   LYS A  23      -4.961  -0.353   2.797  1.00  3.74           H  
ATOM    339  HA  LYS A  23      -2.159  -0.574   2.885  1.00  3.74           H  
ATOM    340 1HB  LYS A  23      -4.276  -2.756   3.046  1.00  3.74           H  
ATOM    341 2HB  LYS A  23      -2.586  -2.996   3.451  1.00  3.74           H  
ATOM    342 1HG  LYS A  23      -2.834  -1.225   5.254  1.00  3.74           H  
ATOM    343 2HG  LYS A  23      -4.564  -1.180   4.900  1.00  3.74           H  
ATOM    344 1HD  LYS A  23      -3.046  -3.707   5.722  1.00  3.74           H  
ATOM    345 2HD  LYS A  23      -3.974  -2.680   6.827  1.00  3.74           H  
ATOM    346 1HE  LYS A  23      -6.030  -3.079   5.545  1.00  3.74           H  
ATOM    347 2HE  LYS A  23      -5.130  -4.090   4.398  1.00  3.74           H  
ATOM    348 1HZ  LYS A  23      -6.288  -5.414   6.023  1.00  3.74           H  
ATOM    349 2HZ  LYS A  23      -4.660  -5.614   6.203  1.00  3.74           H  
ATOM    350 3HZ  LYS A  23      -5.501  -4.684   7.268  1.00  3.74           H  
ATOM    351  N   VAL A  24      -1.218  -1.900   1.009  1.00  3.43           N  
ATOM    352  CA  VAL A  24      -0.586  -2.418  -0.201  1.00  3.43           C  
ATOM    353  C   VAL A  24       0.346  -3.597   0.092  1.00  3.43           C  
ATOM    354  O   VAL A  24       0.676  -3.835   1.250  1.00  3.43           O  
ATOM    355  CB  VAL A  24       0.283  -1.319  -0.829  1.00  3.43           C  
ATOM    356  CG1 VAL A  24      -0.538  -0.131  -1.227  1.00  3.43           C  
ATOM    357  CG2 VAL A  24       1.317  -0.929   0.166  1.00  3.43           C  
ATOM    358  H   VAL A  24      -0.632  -1.668   1.794  1.00  3.43           H  
ATOM    359  HA  VAL A  24      -1.378  -2.692  -0.884  1.00  3.43           H  
ATOM    360  HB  VAL A  24       0.773  -1.691  -1.712  1.00  3.43           H  
ATOM    361 1HG1 VAL A  24       0.122   0.621  -1.672  1.00  3.43           H  
ATOM    362 2HG1 VAL A  24      -1.288  -0.430  -1.954  1.00  3.43           H  
ATOM    363 3HG1 VAL A  24      -1.024   0.291  -0.361  1.00  3.43           H  
ATOM    364 1HG2 VAL A  24       1.933  -0.171  -0.268  1.00  3.43           H  
ATOM    365 2HG2 VAL A  24       0.835  -0.539   1.047  1.00  3.43           H  
ATOM    366 3HG2 VAL A  24       1.930  -1.796   0.430  1.00  3.43           H  
ATOM    367  N   PRO A  25       0.718  -4.388  -0.931  1.00  2.99           N  
ATOM    368  CA  PRO A  25       1.771  -5.395  -0.912  1.00  2.99           C  
ATOM    369  C   PRO A  25       3.119  -4.766  -0.564  1.00  2.99           C  
ATOM    370  O   PRO A  25       3.385  -3.621  -0.918  1.00  2.99           O  
ATOM    371  CB  PRO A  25       1.760  -5.919  -2.353  1.00  2.99           C  
ATOM    372  CG  PRO A  25       0.361  -5.653  -2.853  1.00  2.99           C  
ATOM    373  CD  PRO A  25      -0.059  -4.372  -2.194  1.00  2.99           C  
ATOM    374  HA  PRO A  25       1.509  -6.183  -0.192  1.00  2.99           H  
ATOM    375 1HB  PRO A  25       2.525  -5.388  -2.944  1.00  2.99           H  
ATOM    376 2HB  PRO A  25       2.028  -6.984  -2.369  1.00  2.99           H  
ATOM    377 1HG  PRO A  25       0.358  -5.578  -3.951  1.00  2.99           H  
ATOM    378 2HG  PRO A  25      -0.298  -6.493  -2.595  1.00  2.99           H  
ATOM    379 1HD  PRO A  25       0.210  -3.523  -2.812  1.00  2.99           H  
ATOM    380 2HD  PRO A  25      -1.137  -4.445  -2.016  1.00  2.99           H  
ATOM    381  N   GLY A  26       3.992  -5.519   0.092  1.00  2.48           N  
ATOM    382  CA  GLY A  26       5.288  -4.950   0.432  1.00  2.48           C  
ATOM    383  C   GLY A  26       5.105  -4.146   1.707  1.00  2.48           C  
ATOM    384  O   GLY A  26       4.066  -4.273   2.346  1.00  2.48           O  
ATOM    385  H   GLY A  26       3.756  -6.462   0.369  1.00  2.48           H  
ATOM    386 1HA  GLY A  26       6.021  -5.744   0.579  1.00  2.48           H  
ATOM    387 2HA  GLY A  26       5.624  -4.319  -0.387  1.00  2.48           H  
ATOM    388  N   PRO A  27       6.109  -3.381   2.149  1.00  2.02           N  
ATOM    389  CA  PRO A  27       6.072  -2.609   3.372  1.00  2.02           C  
ATOM    390  C   PRO A  27       5.082  -1.471   3.219  1.00  2.02           C  
ATOM    391  O   PRO A  27       4.843  -0.984   2.118  1.00  2.02           O  
ATOM    392  CB  PRO A  27       7.518  -2.128   3.518  1.00  2.02           C  
ATOM    393  CG  PRO A  27       8.074  -2.123   2.103  1.00  2.02           C  
ATOM    394  CD  PRO A  27       7.360  -3.270   1.384  1.00  2.02           C  
ATOM    395  HA  PRO A  27       5.785  -3.258   4.212  1.00  2.02           H  
ATOM    396 1HB  PRO A  27       7.524  -1.130   3.987  1.00  2.02           H  
ATOM    397 2HB  PRO A  27       8.061  -2.802   4.200  1.00  2.02           H  
ATOM    398 1HG  PRO A  27       7.892  -1.146   1.641  1.00  2.02           H  
ATOM    399 2HG  PRO A  27       9.165  -2.255   2.127  1.00  2.02           H  
ATOM    400 1HD  PRO A  27       7.171  -2.961   0.350  1.00  2.02           H  
ATOM    401 2HD  PRO A  27       7.944  -4.201   1.446  1.00  2.02           H  
ATOM    402  N   ILE A  28       4.530  -1.038   4.335  1.00  1.66           N  
ATOM    403  CA  ILE A  28       3.564   0.058   4.378  1.00  1.66           C  
ATOM    404  C   ILE A  28       4.101   1.312   5.058  1.00  1.66           C  
ATOM    405  O   ILE A  28       4.764   1.230   6.086  1.00  1.66           O  
ATOM    406  CB  ILE A  28       2.243  -0.433   5.023  1.00  1.66           C  
ATOM    407  CG1 ILE A  28       1.593  -1.478   4.096  1.00  1.66           C  
ATOM    408  CG2 ILE A  28       1.317   0.709   5.349  1.00  1.66           C  
ATOM    409  CD1 ILE A  28       0.435  -2.210   4.700  1.00  1.66           C  
ATOM    410  H   ILE A  28       4.800  -1.495   5.210  1.00  1.66           H  
ATOM    411  HA  ILE A  28       3.325   0.331   3.350  1.00  1.66           H  
ATOM    412  HB  ILE A  28       2.476  -0.959   5.927  1.00  1.66           H  
ATOM    413 1HG1 ILE A  28       1.249  -0.972   3.212  1.00  1.66           H  
ATOM    414 2HG1 ILE A  28       2.342  -2.218   3.801  1.00  1.66           H  
ATOM    415 1HG2 ILE A  28       0.407   0.328   5.812  1.00  1.66           H  
ATOM    416 2HG2 ILE A  28       1.807   1.401   6.038  1.00  1.66           H  
ATOM    417 3HG2 ILE A  28       1.075   1.216   4.427  1.00  1.66           H  
ATOM    418 1HD1 ILE A  28       0.037  -2.922   3.969  1.00  1.66           H  
ATOM    419 2HD1 ILE A  28       0.782  -2.747   5.576  1.00  1.66           H  
ATOM    420 3HD1 ILE A  28      -0.342  -1.506   4.983  1.00  1.66           H  
ATOM    421  N   THR A  29       3.882   2.479   4.469  1.00  1.43           N  
ATOM    422  CA  THR A  29       4.324   3.693   5.148  1.00  1.43           C  
ATOM    423  C   THR A  29       3.162   4.524   5.655  1.00  1.43           C  
ATOM    424  O   THR A  29       2.271   4.920   4.892  1.00  1.43           O  
ATOM    425  CB  THR A  29       5.213   4.584   4.256  1.00  1.43           C  
ATOM    426  OG1 THR A  29       6.393   3.865   3.874  1.00  1.43           O  
ATOM    427  CG2 THR A  29       5.613   5.881   5.022  1.00  1.43           C  
ATOM    428  H   THR A  29       3.381   2.526   3.590  1.00  1.43           H  
ATOM    429  HA  THR A  29       4.917   3.408   6.017  1.00  1.43           H  
ATOM    430  HB  THR A  29       4.662   4.858   3.353  1.00  1.43           H  
ATOM    431  HG1 THR A  29       6.935   4.421   3.310  1.00  1.43           H  
ATOM    432 1HG2 THR A  29       6.237   6.505   4.386  1.00  1.43           H  
ATOM    433 2HG2 THR A  29       4.720   6.431   5.298  1.00  1.43           H  
ATOM    434 3HG2 THR A  29       6.165   5.617   5.927  1.00  1.43           H  
ATOM    435  N   LEU A  30       3.184   4.810   6.952  1.00  1.32           N  
ATOM    436  CA  LEU A  30       2.179   5.666   7.558  1.00  1.32           C  
ATOM    437  C   LEU A  30       2.841   7.007   7.808  1.00  1.32           C  
ATOM    438  O   LEU A  30       4.024   7.050   8.159  1.00  1.32           O  
ATOM    439  CB  LEU A  30       1.630   5.086   8.894  1.00  1.32           C  
ATOM    440  CG  LEU A  30       0.895   3.692   8.841  1.00  1.32           C  
ATOM    441  CD1 LEU A  30       0.493   3.225  10.270  1.00  1.32           C  
ATOM    442  CD2 LEU A  30      -0.298   3.815   8.001  1.00  1.32           C  
ATOM    443  H   LEU A  30       3.958   4.443   7.518  1.00  1.32           H  
ATOM    444  HA  LEU A  30       1.353   5.810   6.863  1.00  1.32           H  
ATOM    445 1HB  LEU A  30       2.461   4.984   9.584  1.00  1.32           H  
ATOM    446 2HB  LEU A  30       0.931   5.809   9.317  1.00  1.32           H  
ATOM    447  HG  LEU A  30       1.544   2.964   8.404  1.00  1.32           H  
ATOM    448 1HD1 LEU A  30      -0.012   2.259  10.210  1.00  1.32           H  
ATOM    449 2HD1 LEU A  30       1.378   3.129  10.895  1.00  1.32           H  
ATOM    450 3HD1 LEU A  30      -0.180   3.957  10.715  1.00  1.32           H  
ATOM    451 1HD2 LEU A  30      -0.804   2.857   7.928  1.00  1.32           H  
ATOM    452 2HD2 LEU A  30      -0.975   4.556   8.426  1.00  1.32           H  
ATOM    453 3HD2 LEU A  30       0.028   4.135   7.034  1.00  1.32           H  
ATOM    454  N   ILE A  31       2.116   8.100   7.614  1.00  1.30           N  
ATOM    455  CA  ILE A  31       2.672   9.403   7.948  1.00  1.30           C  
ATOM    456  C   ILE A  31       1.789  10.174   8.894  1.00  1.30           C  
ATOM    457  O   ILE A  31       0.622  10.422   8.598  1.00  1.30           O  
ATOM    458  CB  ILE A  31       3.014  10.264   6.722  1.00  1.30           C  
ATOM    459  CG1 ILE A  31       4.063   9.586   5.902  1.00  1.30           C  
ATOM    460  CG2 ILE A  31       3.475  11.594   7.158  1.00  1.30           C  
ATOM    461  CD1 ILE A  31       4.428  10.325   4.639  1.00  1.30           C  
ATOM    462  H   ILE A  31       1.162   8.029   7.279  1.00  1.30           H  
ATOM    463  HA  ILE A  31       3.608   9.228   8.452  1.00  1.30           H  
ATOM    464  HB  ILE A  31       2.128  10.375   6.095  1.00  1.30           H  
ATOM    465 1HG1 ILE A  31       4.926   9.471   6.516  1.00  1.30           H  
ATOM    466 2HG1 ILE A  31       3.713   8.607   5.639  1.00  1.30           H  
ATOM    467 1HG2 ILE A  31       3.717  12.206   6.291  1.00  1.30           H  
ATOM    468 2HG2 ILE A  31       2.687  12.075   7.732  1.00  1.30           H  
ATOM    469 3HG2 ILE A  31       4.361  11.472   7.779  1.00  1.30           H  
ATOM    470 1HD1 ILE A  31       5.195   9.771   4.100  1.00  1.30           H  
ATOM    471 2HD1 ILE A  31       3.555  10.438   4.010  1.00  1.30           H  
ATOM    472 3HD1 ILE A  31       4.811  11.310   4.899  1.00  1.30           H  
ATOM    473  N   GLU A  32       2.348  10.556  10.031  1.00  1.34           N  
ATOM    474  CA  GLU A  32       1.584  11.271  11.034  1.00  1.34           C  
ATOM    475  C   GLU A  32       1.721  12.791  10.849  1.00  1.34           C  
ATOM    476  O   GLU A  32       2.833  13.324  10.899  1.00  1.34           O  
ATOM    477  CB  GLU A  32       2.032  10.845  12.427  1.00  1.34           C  
ATOM    478  CG  GLU A  32       1.262  11.465  13.542  1.00  1.34           C  
ATOM    479  CD  GLU A  32       1.655  10.935  14.886  1.00  1.34           C  
ATOM    480  OE1 GLU A  32       1.853   9.753  15.003  1.00  1.34           O  
ATOM    481  OE2 GLU A  32       1.770  11.698  15.799  1.00  1.34           O  
ATOM    482  H   GLU A  32       3.331  10.323  10.185  1.00  1.34           H  
ATOM    483  HA  GLU A  32       0.552  10.954  10.928  1.00  1.34           H  
ATOM    484 1HB  GLU A  32       1.986   9.758  12.524  1.00  1.34           H  
ATOM    485 2HB  GLU A  32       3.050  11.146  12.566  1.00  1.34           H  
ATOM    486 1HG  GLU A  32       1.399  12.545  13.519  1.00  1.34           H  
ATOM    487 2HG  GLU A  32       0.208  11.256  13.376  1.00  1.34           H  
ATOM    488  N   PRO A  33       0.615  13.539  10.653  1.00  1.44           N  
ATOM    489  CA  PRO A  33       0.573  14.975  10.400  1.00  1.44           C  
ATOM    490  C   PRO A  33       0.843  15.772  11.666  1.00  1.44           C  
ATOM    491  O   PRO A  33      -0.069  16.372  12.256  1.00  1.44           O  
ATOM    492  CB  PRO A  33      -0.840  15.174   9.860  1.00  1.44           C  
ATOM    493  CG  PRO A  33      -1.657  14.119  10.568  1.00  1.44           C  
ATOM    494  CD  PRO A  33      -0.734  12.920  10.704  1.00  1.44           C  
ATOM    495  HA  PRO A  33       1.327  15.222   9.629  1.00  1.44           H  
ATOM    496 1HB  PRO A  33      -1.179  16.207  10.062  1.00  1.44           H  
ATOM    497 2HB  PRO A  33      -0.847  15.047   8.765  1.00  1.44           H  
ATOM    498 1HG  PRO A  33      -1.984  14.499  11.526  1.00  1.44           H  
ATOM    499 2HG  PRO A  33      -2.566  13.870   9.998  1.00  1.44           H  
ATOM    500 1HD  PRO A  33      -0.921  12.443  11.678  1.00  1.44           H  
ATOM    501 2HD  PRO A  33      -0.897  12.231   9.852  1.00  1.44           H  
ATOM    502  N   LEU A  34       2.087  15.729  12.100  1.00  1.55           N  
ATOM    503  CA  LEU A  34       2.562  16.343  13.325  1.00  1.55           C  
ATOM    504  C   LEU A  34       2.318  17.843  13.417  1.00  1.55           C  
ATOM    505  O   LEU A  34       1.980  18.352  14.471  1.00  1.55           O  
ATOM    506  CB  LEU A  34       4.037  16.090  13.513  1.00  1.55           C  
ATOM    507  CG  LEU A  34       4.434  14.677  13.762  1.00  1.55           C  
ATOM    508  CD1 LEU A  34       5.945  14.611  13.909  1.00  1.55           C  
ATOM    509  CD2 LEU A  34       3.716  14.209  14.934  1.00  1.55           C  
ATOM    510  H   LEU A  34       2.752  15.202  11.533  1.00  1.55           H  
ATOM    511  HA  LEU A  34       2.019  15.876  14.153  1.00  1.55           H  
ATOM    512 1HB  LEU A  34       4.560  16.438  12.646  1.00  1.55           H  
ATOM    513 2HB  LEU A  34       4.355  16.665  14.323  1.00  1.55           H  
ATOM    514  HG  LEU A  34       4.162  14.048  12.921  1.00  1.55           H  
ATOM    515 1HD1 LEU A  34       6.244  13.598  14.099  1.00  1.55           H  
ATOM    516 2HD1 LEU A  34       6.417  14.966  13.009  1.00  1.55           H  
ATOM    517 3HD1 LEU A  34       6.263  15.225  14.739  1.00  1.55           H  
ATOM    518 1HD2 LEU A  34       3.983  13.179  15.149  1.00  1.55           H  
ATOM    519 2HD2 LEU A  34       3.972  14.836  15.760  1.00  1.55           H  
ATOM    520 3HD2 LEU A  34       2.645  14.266  14.753  1.00  1.55           H  
ATOM    521  N   SER A  35       2.512  18.563  12.319  1.00  1.63           N  
ATOM    522  CA  SER A  35       2.223  19.994  12.328  1.00  1.63           C  
ATOM    523  C   SER A  35       1.924  20.476  10.923  1.00  1.63           C  
ATOM    524  O   SER A  35       1.953  19.699   9.972  1.00  1.63           O  
ATOM    525  CB  SER A  35       3.344  20.820  12.909  1.00  1.63           C  
ATOM    526  OG  SER A  35       2.890  22.134  13.161  1.00  1.63           O  
ATOM    527  H   SER A  35       2.853  18.100  11.477  1.00  1.63           H  
ATOM    528  HA  SER A  35       1.333  20.166  12.939  1.00  1.63           H  
ATOM    529 1HB  SER A  35       3.717  20.361  13.803  1.00  1.63           H  
ATOM    530 2HB  SER A  35       4.148  20.864  12.201  1.00  1.63           H  
ATOM    531  HG  SER A  35       2.412  22.095  14.006  1.00  1.63           H  
ATOM    532  N   GLY A  36       1.737  21.784  10.779  1.00  1.67           N  
ATOM    533  CA  GLY A  36       1.379  22.361   9.479  1.00  1.67           C  
ATOM    534  C   GLY A  36       2.385  22.004   8.385  1.00  1.67           C  
ATOM    535  O   GLY A  36       2.005  21.802   7.231  1.00  1.67           O  
ATOM    536  H   GLY A  36       1.823  22.356  11.610  1.00  1.67           H  
ATOM    537 1HA  GLY A  36       0.387  22.010   9.192  1.00  1.67           H  
ATOM    538 2HA  GLY A  36       1.314  23.443   9.576  1.00  1.67           H  
ATOM    539  N   ASN A  37       3.663  21.931   8.754  1.00  1.65           N  
ATOM    540  CA  ASN A  37       4.726  21.586   7.824  1.00  1.65           C  
ATOM    541  C   ASN A  37       5.640  20.502   8.413  1.00  1.65           C  
ATOM    542  O   ASN A  37       6.837  20.486   8.125  1.00  1.65           O  
ATOM    543  CB  ASN A  37       5.548  22.824   7.482  1.00  1.65           C  
ATOM    544  CG  ASN A  37       4.782  23.869   6.694  1.00  1.65           C  
ATOM    545  OD1 ASN A  37       4.576  23.732   5.483  1.00  1.65           O  
ATOM    546  ND2 ASN A  37       4.367  24.917   7.367  1.00  1.65           N  
ATOM    547  H   ASN A  37       3.894  22.115   9.719  1.00  1.65           H  
ATOM    548  HA  ASN A  37       4.286  21.182   6.913  1.00  1.65           H  
ATOM    549 1HB  ASN A  37       5.909  23.280   8.403  1.00  1.65           H  
ATOM    550 2HB  ASN A  37       6.419  22.526   6.903  1.00  1.65           H  
ATOM    551 1HD2 ASN A  37       3.862  25.643   6.898  1.00  1.65           H  
ATOM    552 2HD2 ASN A  37       4.559  24.992   8.344  1.00  1.65           H  
ATOM    553  N   THR A  38       5.091  19.627   9.265  1.00  1.58           N  
ATOM    554  CA  THR A  38       5.926  18.600   9.914  1.00  1.58           C  
ATOM    555  C   THR A  38       5.243  17.237   9.976  1.00  1.58           C  
ATOM    556  O   THR A  38       4.049  17.141  10.270  1.00  1.58           O  
ATOM    557  CB  THR A  38       6.336  19.051  11.334  1.00  1.58           C  
ATOM    558  OG1 THR A  38       7.010  20.316  11.244  1.00  1.58           O  
ATOM    559  CG2 THR A  38       7.271  18.054  11.996  1.00  1.58           C  
ATOM    560  H   THR A  38       4.086  19.661   9.444  1.00  1.58           H  
ATOM    561  HA  THR A  38       6.836  18.478   9.327  1.00  1.58           H  
ATOM    562  HB  THR A  38       5.468  19.143  11.953  1.00  1.58           H  
ATOM    563  HG1 THR A  38       7.735  20.252  10.608  1.00  1.58           H  
ATOM    564 1HG2 THR A  38       7.545  18.417  12.976  1.00  1.58           H  
ATOM    565 2HG2 THR A  38       6.789  17.097  12.099  1.00  1.58           H  
ATOM    566 3HG2 THR A  38       8.168  17.944  11.396  1.00  1.58           H  
ATOM    567  N   SER A  39       5.996  16.166   9.747  1.00  1.48           N  
ATOM    568  CA  SER A  39       5.387  14.853   9.875  1.00  1.48           C  
ATOM    569  C   SER A  39       6.357  13.743  10.272  1.00  1.48           C  
ATOM    570  O   SER A  39       7.570  13.873  10.099  1.00  1.48           O  
ATOM    571  CB  SER A  39       4.711  14.510   8.577  1.00  1.48           C  
ATOM    572  OG  SER A  39       5.647  14.367   7.546  1.00  1.48           O  
ATOM    573  H   SER A  39       6.971  16.263   9.496  1.00  1.48           H  
ATOM    574  HA  SER A  39       4.623  14.912  10.643  1.00  1.48           H  
ATOM    575 1HB  SER A  39       4.162  13.611   8.711  1.00  1.48           H  
ATOM    576 2HB  SER A  39       3.999  15.281   8.324  1.00  1.48           H  
ATOM    577  HG  SER A  39       6.124  13.553   7.733  1.00  1.48           H  
ATOM    578  N   LEU A  40       5.801  12.648  10.794  1.00  1.36           N  
ATOM    579  CA  LEU A  40       6.577  11.455  11.148  1.00  1.36           C  
ATOM    580  C   LEU A  40       6.323  10.345  10.159  1.00  1.36           C  
ATOM    581  O   LEU A  40       5.177  10.000   9.904  1.00  1.36           O  
ATOM    582  CB  LEU A  40       6.224  10.913  12.547  1.00  1.36           C  
ATOM    583  CG  LEU A  40       6.947   9.596  12.965  1.00  1.36           C  
ATOM    584  CD1 LEU A  40       8.420   9.860  13.127  1.00  1.36           C  
ATOM    585  CD2 LEU A  40       6.349   9.042  14.261  1.00  1.36           C  
ATOM    586  H   LEU A  40       4.784  12.662  10.920  1.00  1.36           H  
ATOM    587  HA  LEU A  40       7.637  11.705  11.123  1.00  1.36           H  
ATOM    588 1HB  LEU A  40       6.484  11.645  13.276  1.00  1.36           H  
ATOM    589 2HB  LEU A  40       5.171  10.748  12.604  1.00  1.36           H  
ATOM    590  HG  LEU A  40       6.833   8.865  12.176  1.00  1.36           H  
ATOM    591 1HD1 LEU A  40       8.927   8.936  13.401  1.00  1.36           H  
ATOM    592 2HD1 LEU A  40       8.828  10.233  12.195  1.00  1.36           H  
ATOM    593 3HD1 LEU A  40       8.571  10.597  13.909  1.00  1.36           H  
ATOM    594 1HD2 LEU A  40       6.858   8.120  14.542  1.00  1.36           H  
ATOM    595 2HD2 LEU A  40       6.477   9.760  15.035  1.00  1.36           H  
ATOM    596 3HD2 LEU A  40       5.292   8.841  14.139  1.00  1.36           H  
ATOM    597  N   LEU A  41       7.388   9.784   9.598  1.00  1.26           N  
ATOM    598  CA  LEU A  41       7.242   8.675   8.658  1.00  1.26           C  
ATOM    599  C   LEU A  41       7.516   7.375   9.406  1.00  1.26           C  
ATOM    600  O   LEU A  41       8.557   7.237  10.044  1.00  1.26           O  
ATOM    601  CB  LEU A  41       8.247   8.827   7.504  1.00  1.26           C  
ATOM    602  CG  LEU A  41       7.848   9.751   6.335  1.00  1.26           C  
ATOM    603  CD1 LEU A  41       7.523  11.160   6.857  1.00  1.26           C  
ATOM    604  CD2 LEU A  41       8.992   9.801   5.342  1.00  1.26           C  
ATOM    605  H   LEU A  41       8.310  10.119   9.837  1.00  1.26           H  
ATOM    606  HA  LEU A  41       6.226   8.643   8.276  1.00  1.26           H  
ATOM    607 1HB  LEU A  41       9.177   9.210   7.910  1.00  1.26           H  
ATOM    608 2HB  LEU A  41       8.431   7.839   7.086  1.00  1.26           H  
ATOM    609  HG  LEU A  41       6.982   9.349   5.841  1.00  1.26           H  
ATOM    610 1HD1 LEU A  41       7.244  11.803   6.020  1.00  1.26           H  
ATOM    611 2HD1 LEU A  41       6.698  11.109   7.549  1.00  1.26           H  
ATOM    612 3HD1 LEU A  41       8.393  11.580   7.356  1.00  1.26           H  
ATOM    613 1HD2 LEU A  41       8.721  10.443   4.501  1.00  1.26           H  
ATOM    614 2HD2 LEU A  41       9.879  10.203   5.831  1.00  1.26           H  
ATOM    615 3HD2 LEU A  41       9.205   8.797   4.976  1.00  1.26           H  
ATOM    616  N   ILE A  42       6.574   6.439   9.331  1.00  1.18           N  
ATOM    617  CA  ILE A  42       6.711   5.173  10.037  1.00  1.18           C  
ATOM    618  C   ILE A  42       6.681   3.999   9.060  1.00  1.18           C  
ATOM    619  O   ILE A  42       5.739   3.850   8.276  1.00  1.18           O  
ATOM    620  CB  ILE A  42       5.562   5.004  11.041  1.00  1.18           C  
ATOM    621  CG1 ILE A  42       5.524   6.195  11.945  1.00  1.18           C  
ATOM    622  CG2 ILE A  42       5.758   3.753  11.850  1.00  1.18           C  
ATOM    623  CD1 ILE A  42       4.482   7.232  11.497  1.00  1.18           C  
ATOM    624  H   ILE A  42       5.725   6.625   8.805  1.00  1.18           H  
ATOM    625  HA  ILE A  42       7.654   5.157  10.572  1.00  1.18           H  
ATOM    626  HB  ILE A  42       4.618   4.959  10.509  1.00  1.18           H  
ATOM    627 1HG1 ILE A  42       5.316   5.871  12.941  1.00  1.18           H  
ATOM    628 2HG1 ILE A  42       6.499   6.654  11.953  1.00  1.18           H  
ATOM    629 1HG2 ILE A  42       4.943   3.654  12.563  1.00  1.18           H  
ATOM    630 2HG2 ILE A  42       5.780   2.893  11.198  1.00  1.18           H  
ATOM    631 3HG2 ILE A  42       6.703   3.816  12.388  1.00  1.18           H  
ATOM    632 1HD1 ILE A  42       4.477   8.079  12.163  1.00  1.18           H  
ATOM    633 2HD1 ILE A  42       4.710   7.572  10.497  1.00  1.18           H  
ATOM    634 3HD1 ILE A  42       3.494   6.777  11.502  1.00  1.18           H  
ATOM    635  N   LYS A  43       7.724   3.162   9.093  1.00  1.13           N  
ATOM    636  CA  LYS A  43       7.762   2.001   8.207  1.00  1.13           C  
ATOM    637  C   LYS A  43       7.190   0.759   8.875  1.00  1.13           C  
ATOM    638  O   LYS A  43       7.694   0.311   9.913  1.00  1.13           O  
ATOM    639  CB  LYS A  43       9.181   1.709   7.745  1.00  1.13           C  
ATOM    640  CG  LYS A  43       9.282   0.547   6.752  1.00  1.13           C  
ATOM    641  CD  LYS A  43      10.714   0.330   6.329  1.00  1.13           C  
ATOM    642  CE  LYS A  43      10.862  -0.843   5.383  1.00  1.13           C  
ATOM    643  NZ  LYS A  43      12.284  -1.067   5.034  1.00  1.13           N  
ATOM    644  H   LYS A  43       8.482   3.334   9.738  1.00  1.13           H  
ATOM    645  HA  LYS A  43       7.150   2.211   7.326  1.00  1.13           H  
ATOM    646 1HB  LYS A  43       9.603   2.596   7.269  1.00  1.13           H  
ATOM    647 2HB  LYS A  43       9.807   1.467   8.606  1.00  1.13           H  
ATOM    648 1HG  LYS A  43       8.907  -0.369   7.221  1.00  1.13           H  
ATOM    649 2HG  LYS A  43       8.668   0.757   5.873  1.00  1.13           H  
ATOM    650 1HD  LYS A  43      11.093   1.228   5.844  1.00  1.13           H  
ATOM    651 2HD  LYS A  43      11.319   0.140   7.217  1.00  1.13           H  
ATOM    652 1HE  LYS A  43      10.467  -1.740   5.860  1.00  1.13           H  
ATOM    653 2HE  LYS A  43      10.298  -0.648   4.472  1.00  1.13           H  
ATOM    654 1HZ  LYS A  43      12.362  -1.854   4.409  1.00  1.13           H  
ATOM    655 2HZ  LYS A  43      12.658  -0.242   4.587  1.00  1.13           H  
ATOM    656 3HZ  LYS A  43      12.808  -1.254   5.895  1.00  1.13           H  
ATOM    657  N   ILE A  44       6.137   0.222   8.270  1.00  1.09           N  
ATOM    658  CA  ILE A  44       5.380  -0.927   8.735  1.00  1.09           C  
ATOM    659  C   ILE A  44       5.734  -2.244   8.055  1.00  1.09           C  
ATOM    660  O   ILE A  44       5.654  -2.382   6.826  1.00  1.09           O  
ATOM    661  CB  ILE A  44       3.873  -0.690   8.543  1.00  1.09           C  
ATOM    662  CG1 ILE A  44       3.307   0.329   9.516  1.00  1.09           C  
ATOM    663  CG2 ILE A  44       3.166  -1.941   8.614  1.00  1.09           C  
ATOM    664  CD1 ILE A  44       3.797   1.698   9.310  1.00  1.09           C  
ATOM    665  H   ILE A  44       5.800   0.669   7.419  1.00  1.09           H  
ATOM    666  HA  ILE A  44       5.555  -1.041   9.797  1.00  1.09           H  
ATOM    667  HB  ILE A  44       3.727  -0.279   7.586  1.00  1.09           H  
ATOM    668 1HG1 ILE A  44       2.225   0.344   9.405  1.00  1.09           H  
ATOM    669 2HG1 ILE A  44       3.533   0.008  10.514  1.00  1.09           H  
ATOM    670 1HG2 ILE A  44       2.151  -1.784   8.415  1.00  1.09           H  
ATOM    671 2HG2 ILE A  44       3.566  -2.605   7.863  1.00  1.09           H  
ATOM    672 3HG2 ILE A  44       3.299  -2.367   9.605  1.00  1.09           H  
ATOM    673 1HD1 ILE A  44       3.355   2.365  10.029  1.00  1.09           H  
ATOM    674 2HD1 ILE A  44       4.840   1.714   9.439  1.00  1.09           H  
ATOM    675 3HD1 ILE A  44       3.561   2.030   8.307  1.00  1.09           H  
ATOM    676  N   ASN A  45       6.089  -3.216   8.877  1.00  1.06           N  
ATOM    677  CA  ASN A  45       6.424  -4.568   8.455  1.00  1.06           C  
ATOM    678  C   ASN A  45       5.127  -5.304   8.124  1.00  1.06           C  
ATOM    679  O   ASN A  45       5.055  -6.085   7.170  1.00  1.06           O  
ATOM    680  CB  ASN A  45       7.135  -5.286   9.586  1.00  1.06           C  
ATOM    681  CG  ASN A  45       8.503  -4.771   9.860  1.00  1.06           C  
ATOM    682  OD1 ASN A  45       9.202  -4.236   8.987  1.00  1.06           O  
ATOM    683  ND2 ASN A  45       8.895  -4.919  11.098  1.00  1.06           N  
ATOM    684  H   ASN A  45       6.106  -3.011   9.869  1.00  1.06           H  
ATOM    685  HA  ASN A  45       7.043  -4.533   7.561  1.00  1.06           H  
ATOM    686 1HB  ASN A  45       6.550  -5.194  10.504  1.00  1.06           H  
ATOM    687 2HB  ASN A  45       7.203  -6.348   9.358  1.00  1.06           H  
ATOM    688 1HD2 ASN A  45       9.795  -4.609  11.387  1.00  1.06           H  
ATOM    689 2HD2 ASN A  45       8.258  -5.353  11.776  1.00  1.06           H  
ATOM    690  N   ALA A  46       4.090  -5.007   8.908  1.00  1.05           N  
ATOM    691  CA  ALA A  46       2.762  -5.599   8.729  1.00  1.05           C  
ATOM    692  C   ALA A  46       1.690  -4.853   9.518  1.00  1.05           C  
ATOM    693  O   ALA A  46       1.972  -4.268  10.566  1.00  1.05           O  
ATOM    694  CB  ALA A  46       2.778  -7.060   9.160  1.00  1.05           C  
ATOM    695  H   ALA A  46       4.270  -4.376   9.692  1.00  1.05           H  
ATOM    696  HA  ALA A  46       2.503  -5.540   7.671  1.00  1.05           H  
ATOM    697 1HB  ALA A  46       1.792  -7.501   8.999  1.00  1.05           H  
ATOM    698 2HB  ALA A  46       3.518  -7.608   8.573  1.00  1.05           H  
ATOM    699 3HB  ALA A  46       3.034  -7.122  10.216  1.00  1.05           H  
ATOM    700  N   ILE A  47       0.444  -4.935   9.069  1.00  1.04           N  
ATOM    701  CA  ILE A  47      -0.668  -4.403   9.860  1.00  1.04           C  
ATOM    702  C   ILE A  47      -1.368  -5.589  10.510  1.00  1.04           C  
ATOM    703  O   ILE A  47      -1.712  -6.549   9.819  1.00  1.04           O  
ATOM    704  CB  ILE A  47      -1.681  -3.598   9.011  1.00  1.04           C  
ATOM    705  CG1 ILE A  47      -1.006  -2.461   8.230  1.00  1.04           C  
ATOM    706  CG2 ILE A  47      -2.735  -2.986   9.942  1.00  1.04           C  
ATOM    707  CD1 ILE A  47      -0.368  -1.438   9.096  1.00  1.04           C  
ATOM    708  H   ILE A  47       0.253  -5.396   8.188  1.00  1.04           H  
ATOM    709  HA  ILE A  47      -0.281  -3.755  10.644  1.00  1.04           H  
ATOM    710  HB  ILE A  47      -2.158  -4.254   8.291  1.00  1.04           H  
ATOM    711 1HG1 ILE A  47      -0.246  -2.885   7.593  1.00  1.04           H  
ATOM    712 2HG1 ILE A  47      -1.746  -1.970   7.605  1.00  1.04           H  
ATOM    713 1HG2 ILE A  47      -3.439  -2.425   9.354  1.00  1.04           H  
ATOM    714 2HG2 ILE A  47      -3.256  -3.766  10.483  1.00  1.04           H  
ATOM    715 3HG2 ILE A  47      -2.252  -2.320  10.657  1.00  1.04           H  
ATOM    716 1HD1 ILE A  47       0.093  -0.669   8.482  1.00  1.04           H  
ATOM    717 2HD1 ILE A  47      -1.108  -0.982   9.747  1.00  1.04           H  
ATOM    718 3HD1 ILE A  47       0.380  -1.928   9.694  1.00  1.04           H  
ATOM    719  N   HIS A  48      -1.533  -5.554  11.831  1.00  1.05           N  
ATOM    720  CA  HIS A  48      -2.168  -6.648  12.564  1.00  1.05           C  
ATOM    721  C   HIS A  48      -3.676  -6.565  12.502  1.00  1.05           C  
ATOM    722  O   HIS A  48      -4.363  -7.572  12.325  1.00  1.05           O  
ATOM    723  CB  HIS A  48      -1.735  -6.658  14.029  1.00  1.05           C  
ATOM    724  CG  HIS A  48      -0.333  -7.062  14.221  1.00  1.05           C  
ATOM    725  ND1 HIS A  48       0.100  -8.345  13.957  1.00  1.05           N  
ATOM    726  CD2 HIS A  48       0.749  -6.378  14.645  1.00  1.05           C  
ATOM    727  CE1 HIS A  48       1.386  -8.428  14.208  1.00  1.05           C  
ATOM    728  NE2 HIS A  48       1.803  -7.254  14.623  1.00  1.05           N  
ATOM    729  H   HIS A  48      -1.252  -4.721  12.340  1.00  1.05           H  
ATOM    730  HA  HIS A  48      -1.874  -7.601  12.121  1.00  1.05           H  
ATOM    731 1HB  HIS A  48      -1.876  -5.672  14.458  1.00  1.05           H  
ATOM    732 2HB  HIS A  48      -2.363  -7.337  14.575  1.00  1.05           H  
ATOM    733  HD1 HIS A  48      -0.406  -9.029  13.427  1.00  1.05           H  
ATOM    734  HD2 HIS A  48       0.904  -5.347  14.965  1.00  1.05           H  
ATOM    735  HE1 HIS A  48       1.922  -9.363  14.059  1.00  1.05           H  
ATOM    736  N   SER A  49      -4.186  -5.347  12.651  1.00  1.07           N  
ATOM    737  CA  SER A  49      -5.628  -5.150  12.630  1.00  1.07           C  
ATOM    738  C   SER A  49      -6.052  -3.722  12.353  1.00  1.07           C  
ATOM    739  O   SER A  49      -5.401  -2.761  12.774  1.00  1.07           O  
ATOM    740  CB  SER A  49      -6.234  -5.595  13.935  1.00  1.07           C  
ATOM    741  OG  SER A  49      -7.617  -5.385  13.943  1.00  1.07           O  
ATOM    742  H   SER A  49      -3.546  -4.569  12.801  1.00  1.07           H  
ATOM    743  HA  SER A  49      -6.039  -5.774  11.836  1.00  1.07           H  
ATOM    744 1HB  SER A  49      -6.031  -6.647  14.074  1.00  1.07           H  
ATOM    745 2HB  SER A  49      -5.772  -5.058  14.747  1.00  1.07           H  
ATOM    746  HG  SER A  49      -7.743  -4.452  13.739  1.00  1.07           H  
ATOM    747  N   VAL A  50      -7.158  -3.597  11.625  1.00  1.09           N  
ATOM    748  CA  VAL A  50      -7.765  -2.304  11.343  1.00  1.09           C  
ATOM    749  C   VAL A  50      -9.248  -2.392  11.696  1.00  1.09           C  
ATOM    750  O   VAL A  50      -9.952  -3.255  11.165  1.00  1.09           O  
ATOM    751  CB  VAL A  50      -7.618  -1.964   9.848  1.00  1.09           C  
ATOM    752  CG1 VAL A  50      -8.220  -0.597   9.561  1.00  1.09           C  
ATOM    753  CG2 VAL A  50      -6.170  -2.041   9.460  1.00  1.09           C  
ATOM    754  H   VAL A  50      -7.615  -4.434  11.289  1.00  1.09           H  
ATOM    755  HA  VAL A  50      -7.293  -1.529  11.951  1.00  1.09           H  
ATOM    756  HB  VAL A  50      -8.188  -2.683   9.259  1.00  1.09           H  
ATOM    757 1HG1 VAL A  50      -8.135  -0.370   8.502  1.00  1.09           H  
ATOM    758 2HG1 VAL A  50      -9.273  -0.589   9.849  1.00  1.09           H  
ATOM    759 3HG1 VAL A  50      -7.692   0.165  10.136  1.00  1.09           H  
ATOM    760 1HG2 VAL A  50      -6.065  -1.812   8.404  1.00  1.09           H  
ATOM    761 2HG2 VAL A  50      -5.608  -1.327  10.058  1.00  1.09           H  
ATOM    762 3HG2 VAL A  50      -5.795  -3.040   9.645  1.00  1.09           H  
ATOM    763  N   LYS A  51      -9.731  -1.522  12.579  1.00  1.10           N  
ATOM    764  CA  LYS A  51     -11.145  -1.568  12.943  1.00  1.10           C  
ATOM    765  C   LYS A  51     -11.699  -0.214  13.364  1.00  1.10           C  
ATOM    766  O   LYS A  51     -11.155   0.437  14.251  1.00  1.10           O  
ATOM    767  CB  LYS A  51     -11.368  -2.544  14.097  1.00  1.10           C  
ATOM    768  CG  LYS A  51     -12.849  -2.801  14.425  1.00  1.10           C  
ATOM    769  CD  LYS A  51     -13.038  -3.844  15.532  1.00  1.10           C  
ATOM    770  CE  LYS A  51     -14.504  -4.305  15.611  1.00  1.10           C  
ATOM    771  NZ  LYS A  51     -15.439  -3.210  15.961  1.00  1.10           N  
ATOM    772  H   LYS A  51      -9.102  -0.847  13.014  1.00  1.10           H  
ATOM    773  HA  LYS A  51     -11.712  -1.901  12.075  1.00  1.10           H  
ATOM    774 1HB  LYS A  51     -10.890  -3.500  13.877  1.00  1.10           H  
ATOM    775 2HB  LYS A  51     -10.897  -2.135  14.981  1.00  1.10           H  
ATOM    776 1HG  LYS A  51     -13.308  -1.867  14.761  1.00  1.10           H  
ATOM    777 2HG  LYS A  51     -13.368  -3.132  13.528  1.00  1.10           H  
ATOM    778 1HD  LYS A  51     -12.387  -4.704  15.358  1.00  1.10           H  
ATOM    779 2HD  LYS A  51     -12.775  -3.397  16.494  1.00  1.10           H  
ATOM    780 1HE  LYS A  51     -14.794  -4.706  14.642  1.00  1.10           H  
ATOM    781 2HE  LYS A  51     -14.594  -5.092  16.362  1.00  1.10           H  
ATOM    782 1HZ  LYS A  51     -16.371  -3.560  15.990  1.00  1.10           H  
ATOM    783 2HZ  LYS A  51     -15.214  -2.831  16.886  1.00  1.10           H  
ATOM    784 3HZ  LYS A  51     -15.387  -2.471  15.285  1.00  1.10           H  
ATOM    785  N   LYS A  52     -12.812   0.195  12.759  1.00  1.12           N  
ATOM    786  CA  LYS A  52     -13.438   1.450  13.155  1.00  1.12           C  
ATOM    787  C   LYS A  52     -14.427   1.210  14.276  1.00  1.12           C  
ATOM    788  O   LYS A  52     -15.304   0.347  14.171  1.00  1.12           O  
ATOM    789  CB  LYS A  52     -14.126   2.131  11.977  1.00  1.12           C  
ATOM    790  CG  LYS A  52     -14.720   3.483  12.335  1.00  1.12           C  
ATOM    791  CD  LYS A  52     -15.337   4.192  11.139  1.00  1.12           C  
ATOM    792  CE  LYS A  52     -15.957   5.522  11.569  1.00  1.12           C  
ATOM    793  NZ  LYS A  52     -16.588   6.245  10.425  1.00  1.12           N  
ATOM    794  H   LYS A  52     -13.221  -0.365  12.025  1.00  1.12           H  
ATOM    795  HA  LYS A  52     -12.671   2.120  13.536  1.00  1.12           H  
ATOM    796 1HB  LYS A  52     -13.400   2.281  11.172  1.00  1.12           H  
ATOM    797 2HB  LYS A  52     -14.924   1.497  11.597  1.00  1.12           H  
ATOM    798 1HG  LYS A  52     -15.499   3.339  13.084  1.00  1.12           H  
ATOM    799 2HG  LYS A  52     -13.945   4.116  12.771  1.00  1.12           H  
ATOM    800 1HD  LYS A  52     -14.564   4.379  10.388  1.00  1.12           H  
ATOM    801 2HD  LYS A  52     -16.108   3.562  10.700  1.00  1.12           H  
ATOM    802 1HE  LYS A  52     -16.713   5.329  12.330  1.00  1.12           H  
ATOM    803 2HE  LYS A  52     -15.177   6.151  11.999  1.00  1.12           H  
ATOM    804 1HZ  LYS A  52     -16.982   7.115  10.756  1.00  1.12           H  
ATOM    805 2HZ  LYS A  52     -15.889   6.438   9.721  1.00  1.12           H  
ATOM    806 3HZ  LYS A  52     -17.319   5.674  10.027  1.00  1.12           H  
ATOM    807  N   SER A  53     -14.261   1.964  15.360  1.00  1.12           N  
ATOM    808  CA  SER A  53     -15.119   1.854  16.524  1.00  1.12           C  
ATOM    809  C   SER A  53     -16.113   3.002  16.430  1.00  1.12           C  
ATOM    810  O   SER A  53     -15.992   3.812  15.514  1.00  1.12           O  
ATOM    811  CB  SER A  53     -14.293   1.987  17.785  1.00  1.12           C  
ATOM    812  OG  SER A  53     -14.063   3.341  18.166  1.00  1.12           O  
ATOM    813  H   SER A  53     -13.486   2.629  15.385  1.00  1.12           H  
ATOM    814  HA  SER A  53     -15.630   0.893  16.505  1.00  1.12           H  
ATOM    815 1HB  SER A  53     -14.722   1.418  18.598  1.00  1.12           H  
ATOM    816 2HB  SER A  53     -13.334   1.529  17.595  1.00  1.12           H  
ATOM    817  HG  SER A  53     -13.675   3.254  19.068  1.00  1.12           H  
ATOM    818  N   PRO A  54     -17.082   3.142  17.347  1.00  1.11           N  
ATOM    819  CA  PRO A  54     -18.023   4.242  17.426  1.00  1.11           C  
ATOM    820  C   PRO A  54     -17.353   5.614  17.531  1.00  1.11           C  
ATOM    821  O   PRO A  54     -18.001   6.634  17.313  1.00  1.11           O  
ATOM    822  CB  PRO A  54     -18.831   3.912  18.680  1.00  1.11           C  
ATOM    823  CG  PRO A  54     -18.694   2.419  18.852  1.00  1.11           C  
ATOM    824  CD  PRO A  54     -17.294   2.120  18.398  1.00  1.11           C  
ATOM    825  HA  PRO A  54     -18.670   4.203  16.525  1.00  1.11           H  
ATOM    826 1HB  PRO A  54     -18.419   4.468  19.531  1.00  1.11           H  
ATOM    827 2HB  PRO A  54     -19.869   4.244  18.564  1.00  1.11           H  
ATOM    828 1HG  PRO A  54     -18.865   2.136  19.904  1.00  1.11           H  
ATOM    829 2HG  PRO A  54     -19.462   1.886  18.257  1.00  1.11           H  
ATOM    830 1HD  PRO A  54     -16.620   2.283  19.252  1.00  1.11           H  
ATOM    831 2HD  PRO A  54     -17.240   1.094  18.004  1.00  1.11           H  
ATOM    832  N   TYR A  55     -16.065   5.648  17.939  1.00  1.08           N  
ATOM    833  CA  TYR A  55     -15.381   6.921  18.127  1.00  1.08           C  
ATOM    834  C   TYR A  55     -14.105   7.098  17.291  1.00  1.08           C  
ATOM    835  O   TYR A  55     -13.782   8.217  16.883  1.00  1.08           O  
ATOM    836  CB  TYR A  55     -14.993   7.043  19.605  1.00  1.08           C  
ATOM    837  CG  TYR A  55     -16.168   6.880  20.517  1.00  1.08           C  
ATOM    838  CD1 TYR A  55     -16.293   5.714  21.249  1.00  1.08           C  
ATOM    839  CD2 TYR A  55     -17.124   7.857  20.606  1.00  1.08           C  
ATOM    840  CE1 TYR A  55     -17.375   5.526  22.067  1.00  1.08           C  
ATOM    841  CE2 TYR A  55     -18.211   7.678  21.426  1.00  1.08           C  
ATOM    842  CZ  TYR A  55     -18.343   6.519  22.154  1.00  1.08           C  
ATOM    843  OH  TYR A  55     -19.443   6.341  22.962  1.00  1.08           O  
ATOM    844  H   TYR A  55     -15.537   4.791  18.093  1.00  1.08           H  
ATOM    845  HA  TYR A  55     -16.064   7.727  17.857  1.00  1.08           H  
ATOM    846 1HB  TYR A  55     -14.257   6.273  19.851  1.00  1.08           H  
ATOM    847 2HB  TYR A  55     -14.530   8.016  19.797  1.00  1.08           H  
ATOM    848  HD1 TYR A  55     -15.537   4.938  21.163  1.00  1.08           H  
ATOM    849  HD2 TYR A  55     -17.023   8.770  20.022  1.00  1.08           H  
ATOM    850  HE1 TYR A  55     -17.471   4.598  22.638  1.00  1.08           H  
ATOM    851  HE2 TYR A  55     -18.973   8.454  21.492  1.00  1.08           H  
ATOM    852  HH  TYR A  55     -19.371   5.497  23.416  1.00  1.08           H  
ATOM    853  N   GLN A  56     -13.324   6.024  17.115  1.00  1.05           N  
ATOM    854  CA  GLN A  56     -11.993   6.151  16.517  1.00  1.05           C  
ATOM    855  C   GLN A  56     -11.625   5.047  15.537  1.00  1.05           C  
ATOM    856  O   GLN A  56     -12.006   3.888  15.710  1.00  1.05           O  
ATOM    857  CB  GLN A  56     -10.947   6.125  17.636  1.00  1.05           C  
ATOM    858  CG  GLN A  56     -11.040   7.269  18.637  1.00  1.05           C  
ATOM    859  CD  GLN A  56     -10.073   7.110  19.748  1.00  1.05           C  
ATOM    860  OE1 GLN A  56      -9.562   6.007  19.967  1.00  1.05           O  
ATOM    861  NE2 GLN A  56      -9.818   8.181  20.466  1.00  1.05           N  
ATOM    862  H   GLN A  56     -13.636   5.109  17.418  1.00  1.05           H  
ATOM    863  HA  GLN A  56     -11.941   7.102  15.983  1.00  1.05           H  
ATOM    864 1HB  GLN A  56     -11.033   5.186  18.186  1.00  1.05           H  
ATOM    865 2HB  GLN A  56      -9.946   6.149  17.193  1.00  1.05           H  
ATOM    866 1HG  GLN A  56     -10.832   8.216  18.127  1.00  1.05           H  
ATOM    867 2HG  GLN A  56     -12.019   7.301  19.084  1.00  1.05           H  
ATOM    868 1HE2 GLN A  56      -9.175   8.141  21.223  1.00  1.05           H  
ATOM    869 2HE2 GLN A  56     -10.278   9.084  20.237  1.00  1.05           H  
ATOM    870  N   GLU A  57     -10.797   5.380  14.559  1.00  1.01           N  
ATOM    871  CA  GLU A  57     -10.192   4.331  13.747  1.00  1.01           C  
ATOM    872  C   GLU A  57      -9.067   3.700  14.575  1.00  1.01           C  
ATOM    873  O   GLU A  57      -8.160   4.414  15.021  1.00  1.01           O  
ATOM    874  CB  GLU A  57      -9.638   4.874  12.432  1.00  1.01           C  
ATOM    875  CG  GLU A  57      -9.039   3.804  11.536  1.00  1.01           C  
ATOM    876  CD  GLU A  57     -10.049   2.842  10.922  1.00  1.01           C  
ATOM    877  OE1 GLU A  57     -11.002   3.292  10.315  1.00  1.01           O  
ATOM    878  OE2 GLU A  57      -9.869   1.664  11.077  1.00  1.01           O  
ATOM    879  H   GLU A  57     -10.560   6.352  14.404  1.00  1.01           H  
ATOM    880  HA  GLU A  57     -10.933   3.566  13.529  1.00  1.01           H  
ATOM    881 1HB  GLU A  57     -10.430   5.374  11.879  1.00  1.01           H  
ATOM    882 2HB  GLU A  57      -8.862   5.614  12.636  1.00  1.01           H  
ATOM    883 1HG  GLU A  57      -8.478   4.280  10.745  1.00  1.01           H  
ATOM    884 2HG  GLU A  57      -8.342   3.227  12.125  1.00  1.01           H  
ATOM    885  N   ILE A  58      -9.134   2.391  14.816  1.00  0.97           N  
ATOM    886  CA  ILE A  58      -8.124   1.728  15.628  1.00  0.97           C  
ATOM    887  C   ILE A  58      -7.205   0.879  14.748  1.00  0.97           C  
ATOM    888  O   ILE A  58      -7.659  -0.050  14.072  1.00  0.97           O  
ATOM    889  CB  ILE A  58      -8.795   0.801  16.659  1.00  0.97           C  
ATOM    890  CG1 ILE A  58      -9.758   1.582  17.534  1.00  0.97           C  
ATOM    891  CG2 ILE A  58      -7.717   0.185  17.533  1.00  0.97           C  
ATOM    892  CD1 ILE A  58     -10.615   0.689  18.381  1.00  0.97           C  
ATOM    893  H   ILE A  58      -9.908   1.835  14.454  1.00  0.97           H  
ATOM    894  HA  ILE A  58      -7.526   2.477  16.138  1.00  0.97           H  
ATOM    895  HB  ILE A  58      -9.360   0.020  16.147  1.00  0.97           H  
ATOM    896 1HG1 ILE A  58      -9.204   2.244  18.169  1.00  0.97           H  
ATOM    897 2HG1 ILE A  58     -10.417   2.182  16.903  1.00  0.97           H  
ATOM    898 1HG2 ILE A  58      -8.155  -0.465  18.273  1.00  0.97           H  
ATOM    899 2HG2 ILE A  58      -7.039  -0.377  16.909  1.00  0.97           H  
ATOM    900 3HG2 ILE A  58      -7.177   0.973  18.030  1.00  0.97           H  
ATOM    901 1HD1 ILE A  58     -11.292   1.292  18.985  1.00  0.97           H  
ATOM    902 2HD1 ILE A  58     -11.201   0.030  17.739  1.00  0.97           H  
ATOM    903 3HD1 ILE A  58      -9.991   0.097  19.021  1.00  0.97           H  
ATOM    904  N   ILE A  59      -5.911   1.207  14.729  1.00  0.94           N  
ATOM    905  CA  ILE A  59      -4.965   0.481  13.888  1.00  0.94           C  
ATOM    906  C   ILE A  59      -3.816  -0.095  14.711  1.00  0.94           C  
ATOM    907  O   ILE A  59      -3.194   0.612  15.510  1.00  0.94           O  
ATOM    908  CB  ILE A  59      -4.372   1.411  12.810  1.00  0.94           C  
ATOM    909  CG1 ILE A  59      -5.448   1.989  11.929  1.00  0.94           C  
ATOM    910  CG2 ILE A  59      -3.315   0.650  11.960  1.00  0.94           C  
ATOM    911  CD1 ILE A  59      -4.939   3.149  11.084  1.00  0.94           C  
ATOM    912  H   ILE A  59      -5.574   1.989  15.290  1.00  0.94           H  
ATOM    913  HA  ILE A  59      -5.481  -0.340  13.401  1.00  0.94           H  
ATOM    914  HB  ILE A  59      -3.937   2.214  13.272  1.00  0.94           H  
ATOM    915 1HG1 ILE A  59      -5.826   1.211  11.277  1.00  0.94           H  
ATOM    916 2HG1 ILE A  59      -6.263   2.354  12.536  1.00  0.94           H  
ATOM    917 1HG2 ILE A  59      -2.891   1.324  11.221  1.00  0.94           H  
ATOM    918 2HG2 ILE A  59      -2.520   0.281  12.603  1.00  0.94           H  
ATOM    919 3HG2 ILE A  59      -3.789  -0.194  11.454  1.00  0.94           H  
ATOM    920 1HD1 ILE A  59      -5.752   3.529  10.462  1.00  0.94           H  
ATOM    921 2HD1 ILE A  59      -4.583   3.949  11.737  1.00  0.94           H  
ATOM    922 3HD1 ILE A  59      -4.123   2.822  10.448  1.00  0.94           H  
ATOM    923  N   ILE A  60      -3.536  -1.382  14.529  1.00  0.91           N  
ATOM    924  CA  ILE A  60      -2.394  -1.982  15.213  1.00  0.91           C  
ATOM    925  C   ILE A  60      -1.405  -2.487  14.171  1.00  0.91           C  
ATOM    926  O   ILE A  60      -1.772  -3.279  13.293  1.00  0.91           O  
ATOM    927  CB  ILE A  60      -2.793  -3.112  16.178  1.00  0.91           C  
ATOM    928  CG1 ILE A  60      -3.801  -2.578  17.203  1.00  0.91           C  
ATOM    929  CG2 ILE A  60      -1.520  -3.595  16.907  1.00  0.91           C  
ATOM    930  CD1 ILE A  60      -5.248  -2.769  16.800  1.00  0.91           C  
ATOM    931  H   ILE A  60      -4.112  -1.935  13.894  1.00  0.91           H  
ATOM    932  HA  ILE A  60      -1.896  -1.218  15.798  1.00  0.91           H  
ATOM    933  HB  ILE A  60      -3.257  -3.935  15.638  1.00  0.91           H  
ATOM    934 1HG1 ILE A  60      -3.639  -3.074  18.159  1.00  0.91           H  
ATOM    935 2HG1 ILE A  60      -3.615  -1.520  17.333  1.00  0.91           H  
ATOM    936 1HG2 ILE A  60      -1.773  -4.363  17.598  1.00  0.91           H  
ATOM    937 2HG2 ILE A  60      -0.802  -3.973  16.192  1.00  0.91           H  
ATOM    938 3HG2 ILE A  60      -1.075  -2.758  17.444  1.00  0.91           H  
ATOM    939 1HD1 ILE A  60      -5.878  -2.348  17.570  1.00  0.91           H  
ATOM    940 2HD1 ILE A  60      -5.450  -2.266  15.855  1.00  0.91           H  
ATOM    941 3HD1 ILE A  60      -5.462  -3.825  16.693  1.00  0.91           H  
ATOM    942  N   ALA A  61      -0.151  -2.025  14.262  1.00  0.90           N  
ATOM    943  CA  ALA A  61       0.859  -2.367  13.248  1.00  0.90           C  
ATOM    944  C   ALA A  61       2.224  -2.708  13.832  1.00  0.90           C  
ATOM    945  O   ALA A  61       2.585  -2.247  14.906  1.00  0.90           O  
ATOM    946  CB  ALA A  61       1.040  -1.192  12.303  1.00  0.90           C  
ATOM    947  H   ALA A  61       0.078  -1.390  15.033  1.00  0.90           H  
ATOM    948  HA  ALA A  61       0.504  -3.234  12.696  1.00  0.90           H  
ATOM    949 1HB  ALA A  61       1.762  -1.469  11.536  1.00  0.90           H  
ATOM    950 2HB  ALA A  61       0.091  -0.947  11.850  1.00  0.90           H  
ATOM    951 3HB  ALA A  61       1.410  -0.331  12.857  1.00  0.90           H  
ATOM    952  N   ASP A  62       2.988  -3.531  13.107  1.00  0.89           N  
ATOM    953  CA  ASP A  62       4.362  -3.868  13.485  1.00  0.89           C  
ATOM    954  C   ASP A  62       5.293  -3.029  12.621  1.00  0.89           C  
ATOM    955  O   ASP A  62       5.229  -3.123  11.390  1.00  0.89           O  
ATOM    956  CB  ASP A  62       4.661  -5.364  13.287  1.00  0.89           C  
ATOM    957  CG  ASP A  62       6.037  -5.849  13.896  1.00  0.89           C  
ATOM    958  OD1 ASP A  62       7.008  -5.982  13.167  1.00  0.89           O  
ATOM    959  OD2 ASP A  62       6.069  -6.111  15.089  1.00  0.89           O  
ATOM    960  H   ASP A  62       2.618  -3.900  12.234  1.00  0.89           H  
ATOM    961  HA  ASP A  62       4.522  -3.610  14.527  1.00  0.89           H  
ATOM    962 1HB  ASP A  62       3.877  -5.945  13.738  1.00  0.89           H  
ATOM    963 2HB  ASP A  62       4.648  -5.592  12.223  1.00  0.89           H  
ATOM    964  N   THR A  63       6.157  -2.238  13.257  1.00  0.88           N  
ATOM    965  CA  THR A  63       7.034  -1.312  12.558  1.00  0.88           C  
ATOM    966  C   THR A  63       8.510  -1.643  12.758  1.00  0.88           C  
ATOM    967  O   THR A  63       8.923  -2.126  13.815  1.00  0.88           O  
ATOM    968  CB  THR A  63       6.794   0.096  13.103  1.00  0.88           C  
ATOM    969  OG1 THR A  63       7.171   0.102  14.466  1.00  0.88           O  
ATOM    970  CG2 THR A  63       5.328   0.443  13.020  1.00  0.88           C  
ATOM    971  H   THR A  63       6.147  -2.233  14.271  1.00  0.88           H  
ATOM    972  HA  THR A  63       6.820  -1.350  11.504  1.00  0.88           H  
ATOM    973  HB  THR A  63       7.391   0.821  12.551  1.00  0.88           H  
ATOM    974  HG1 THR A  63       6.590  -0.538  14.951  1.00  0.88           H  
ATOM    975 1HG2 THR A  63       5.161   1.425  13.434  1.00  0.88           H  
ATOM    976 2HG2 THR A  63       5.036   0.426  11.993  1.00  0.88           H  
ATOM    977 3HG2 THR A  63       4.741  -0.287  13.585  1.00  0.88           H  
ATOM    978  N   GLU A  64       9.332  -1.265  11.780  1.00  0.87           N  
ATOM    979  CA  GLU A  64      10.774  -1.511  11.880  1.00  0.87           C  
ATOM    980  C   GLU A  64      11.415  -0.824  13.086  1.00  0.87           C  
ATOM    981  O   GLU A  64      12.332  -1.371  13.704  1.00  0.87           O  
ATOM    982  CB  GLU A  64      11.519  -1.075  10.606  1.00  0.87           C  
ATOM    983  CG  GLU A  64      13.031  -1.400  10.672  1.00  0.87           C  
ATOM    984  CD  GLU A  64      13.834  -1.092   9.417  1.00  0.87           C  
ATOM    985  OE1 GLU A  64      13.279  -0.616   8.455  1.00  0.87           O  
ATOM    986  OE2 GLU A  64      15.016  -1.347   9.432  1.00  0.87           O  
ATOM    987  H   GLU A  64       8.927  -0.819  10.958  1.00  0.87           H  
ATOM    988  HA  GLU A  64      10.923  -2.583  11.995  1.00  0.87           H  
ATOM    989 1HB  GLU A  64      11.090  -1.575   9.735  1.00  0.87           H  
ATOM    990 2HB  GLU A  64      11.405   0.003  10.463  1.00  0.87           H  
ATOM    991 1HG  GLU A  64      13.459  -0.829  11.500  1.00  0.87           H  
ATOM    992 2HG  GLU A  64      13.141  -2.457  10.909  1.00  0.87           H  
ATOM    993  N   ASP A  65      10.947   0.381  13.393  1.00  0.86           N  
ATOM    994  CA  ASP A  65      11.506   1.202  14.457  1.00  0.86           C  
ATOM    995  C   ASP A  65      10.821   1.105  15.824  1.00  0.86           C  
ATOM    996  O   ASP A  65      11.474   1.335  16.844  1.00  0.86           O  
ATOM    997  CB  ASP A  65      11.500   2.670  14.030  1.00  0.86           C  
ATOM    998  CG  ASP A  65      12.377   2.948  12.816  1.00  0.86           C  
ATOM    999  OD1 ASP A  65      13.547   2.649  12.864  1.00  0.86           O  
ATOM   1000  OD2 ASP A  65      11.862   3.445  11.841  1.00  0.86           O  
ATOM   1001  H   ASP A  65      10.180   0.743  12.846  1.00  0.86           H  
ATOM   1002  HA  ASP A  65      12.544   0.897  14.591  1.00  0.86           H  
ATOM   1003 1HB  ASP A  65      10.480   2.970  13.798  1.00  0.86           H  
ATOM   1004 2HB  ASP A  65      11.838   3.290  14.860  1.00  0.86           H  
ATOM   1005  N   TYR A  66       9.510   0.825  15.868  1.00  0.84           N  
ATOM   1006  CA  TYR A  66       8.814   0.906  17.142  1.00  0.84           C  
ATOM   1007  C   TYR A  66       8.145  -0.422  17.547  1.00  0.84           C  
ATOM   1008  O   TYR A  66       7.459  -0.489  18.570  1.00  0.84           O  
ATOM   1009  CB  TYR A  66       7.787   2.034  17.044  1.00  0.84           C  
ATOM   1010  CG  TYR A  66       8.387   3.348  16.513  1.00  0.84           C  
ATOM   1011  CD1 TYR A  66       7.872   3.888  15.328  1.00  0.84           C  
ATOM   1012  CD2 TYR A  66       9.465   3.973  17.141  1.00  0.84           C  
ATOM   1013  CE1 TYR A  66       8.416   5.046  14.785  1.00  0.84           C  
ATOM   1014  CE2 TYR A  66      10.012   5.127  16.585  1.00  0.84           C  
ATOM   1015  CZ  TYR A  66       9.493   5.659  15.419  1.00  0.84           C  
ATOM   1016  OH  TYR A  66      10.048   6.793  14.879  1.00  0.84           O  
ATOM   1017  H   TYR A  66       8.959   0.598  15.051  1.00  0.84           H  
ATOM   1018  HA  TYR A  66       9.533   1.154  17.918  1.00  0.84           H  
ATOM   1019 1HB  TYR A  66       6.997   1.741  16.389  1.00  0.84           H  
ATOM   1020 2HB  TYR A  66       7.364   2.227  18.015  1.00  0.84           H  
ATOM   1021  HD1 TYR A  66       7.037   3.393  14.831  1.00  0.84           H  
ATOM   1022  HD2 TYR A  66       9.889   3.554  18.060  1.00  0.84           H  
ATOM   1023  HE1 TYR A  66       8.010   5.465  13.862  1.00  0.84           H  
ATOM   1024  HE2 TYR A  66      10.857   5.613  17.068  1.00  0.84           H  
ATOM   1025  HH  TYR A  66       9.764   6.878  13.966  1.00  0.84           H  
ATOM   1026  N   GLY A  67       8.347  -1.486  16.760  1.00  0.82           N  
ATOM   1027  CA  GLY A  67       7.740  -2.788  17.037  1.00  0.82           C  
ATOM   1028  C   GLY A  67       6.224  -2.693  16.947  1.00  0.82           C  
ATOM   1029  O   GLY A  67       5.713  -2.084  16.009  1.00  0.82           O  
ATOM   1030  H   GLY A  67       8.903  -1.412  15.908  1.00  0.82           H  
ATOM   1031 1HA  GLY A  67       8.109  -3.524  16.320  1.00  0.82           H  
ATOM   1032 2HA  GLY A  67       8.039  -3.120  18.024  1.00  0.82           H  
ATOM   1033  N   ARG A  68       5.483  -3.272  17.897  1.00  0.81           N  
ATOM   1034  CA  ARG A  68       4.031  -3.179  17.785  1.00  0.81           C  
ATOM   1035  C   ARG A  68       3.520  -1.855  18.332  1.00  0.81           C  
ATOM   1036  O   ARG A  68       3.781  -1.465  19.480  1.00  0.81           O  
ATOM   1037  CB  ARG A  68       3.302  -4.351  18.413  1.00  0.81           C  
ATOM   1038  CG  ARG A  68       3.510  -5.683  17.699  1.00  0.81           C  
ATOM   1039  CD  ARG A  68       2.631  -6.782  18.260  1.00  0.81           C  
ATOM   1040  NE  ARG A  68       2.831  -8.047  17.554  1.00  0.81           N  
ATOM   1041  CZ  ARG A  68       2.172  -9.201  17.804  1.00  0.81           C  
ATOM   1042  NH1 ARG A  68       1.260  -9.267  18.746  1.00  0.81           N  
ATOM   1043  NH2 ARG A  68       2.449 -10.282  17.087  1.00  0.81           N  
ATOM   1044  H   ARG A  68       5.920  -3.760  18.662  1.00  0.81           H  
ATOM   1045  HA  ARG A  68       3.783  -3.215  16.733  1.00  0.81           H  
ATOM   1046 1HB  ARG A  68       3.567  -4.454  19.458  1.00  0.81           H  
ATOM   1047 2HB  ARG A  68       2.240  -4.160  18.349  1.00  0.81           H  
ATOM   1048 1HG  ARG A  68       3.267  -5.555  16.641  1.00  0.81           H  
ATOM   1049 2HG  ARG A  68       4.557  -5.992  17.784  1.00  0.81           H  
ATOM   1050 1HD  ARG A  68       2.853  -6.938  19.313  1.00  0.81           H  
ATOM   1051 2HD  ARG A  68       1.581  -6.497  18.152  1.00  0.81           H  
ATOM   1052  HE  ARG A  68       3.516  -8.052  16.805  1.00  0.81           H  
ATOM   1053 1HH1 ARG A  68       1.025  -8.440  19.316  1.00  0.81           H  
ATOM   1054 2HH1 ARG A  68       0.775 -10.134  18.920  1.00  0.81           H  
ATOM   1055 1HH2 ARG A  68       3.151 -10.239  16.361  1.00  0.81           H  
ATOM   1056 2HH2 ARG A  68       1.960 -11.146  17.269  1.00  0.81           H  
ATOM   1057  N   VAL A  69       2.793  -1.172  17.452  1.00  0.82           N  
ATOM   1058  CA  VAL A  69       2.292   0.175  17.633  1.00  0.82           C  
ATOM   1059  C   VAL A  69       0.777   0.321  17.564  1.00  0.82           C  
ATOM   1060  O   VAL A  69       0.128  -0.223  16.664  1.00  0.82           O  
ATOM   1061  CB  VAL A  69       2.886   1.068  16.521  1.00  0.82           C  
ATOM   1062  CG1 VAL A  69       2.380   2.434  16.636  1.00  0.82           C  
ATOM   1063  CG2 VAL A  69       4.355   1.098  16.612  1.00  0.82           C  
ATOM   1064  H   VAL A  69       2.640  -1.606  16.550  1.00  0.82           H  
ATOM   1065  HA  VAL A  69       2.633   0.531  18.601  1.00  0.82           H  
ATOM   1066  HB  VAL A  69       2.590   0.668  15.549  1.00  0.82           H  
ATOM   1067 1HG1 VAL A  69       2.810   3.037  15.848  1.00  0.82           H  
ATOM   1068 2HG1 VAL A  69       1.310   2.450  16.561  1.00  0.82           H  
ATOM   1069 3HG1 VAL A  69       2.686   2.809  17.603  1.00  0.82           H  
ATOM   1070 1HG2 VAL A  69       4.744   1.726  15.823  1.00  0.82           H  
ATOM   1071 2HG2 VAL A  69       4.642   1.498  17.562  1.00  0.82           H  
ATOM   1072 3HG2 VAL A  69       4.752   0.104  16.507  1.00  0.82           H  
ATOM   1073  N   LEU A  70       0.222   1.069  18.520  1.00  0.85           N  
ATOM   1074  CA  LEU A  70      -1.192   1.404  18.519  1.00  0.85           C  
ATOM   1075  C   LEU A  70      -1.374   2.807  17.967  1.00  0.85           C  
ATOM   1076  O   LEU A  70      -0.795   3.782  18.488  1.00  0.85           O  
ATOM   1077  CB  LEU A  70      -1.828   1.379  19.913  1.00  0.85           C  
ATOM   1078  CG  LEU A  70      -3.340   1.779  19.923  1.00  0.85           C  
ATOM   1079  CD1 LEU A  70      -4.128   0.738  19.149  1.00  0.85           C  
ATOM   1080  CD2 LEU A  70      -3.853   1.882  21.348  1.00  0.85           C  
ATOM   1081  H   LEU A  70       0.825   1.463  19.237  1.00  0.85           H  
ATOM   1082  HA  LEU A  70      -1.724   0.704  17.870  1.00  0.85           H  
ATOM   1083 1HB  LEU A  70      -1.741   0.403  20.339  1.00  0.85           H  
ATOM   1084 2HB  LEU A  70      -1.292   2.075  20.559  1.00  0.85           H  
ATOM   1085  HG  LEU A  70      -3.464   2.737  19.428  1.00  0.85           H  
ATOM   1086 1HD1 LEU A  70      -5.169   1.016  19.142  1.00  0.85           H  
ATOM   1087 2HD1 LEU A  70      -3.757   0.692  18.128  1.00  0.85           H  
ATOM   1088 3HD1 LEU A  70      -4.012  -0.234  19.626  1.00  0.85           H  
ATOM   1089 1HD2 LEU A  70      -4.902   2.158  21.338  1.00  0.85           H  
ATOM   1090 2HD2 LEU A  70      -3.738   0.917  21.852  1.00  0.85           H  
ATOM   1091 3HD2 LEU A  70      -3.285   2.637  21.891  1.00  0.85           H  
ATOM   1092  N   ILE A  71      -2.185   2.899  16.923  1.00  0.89           N  
ATOM   1093  CA  ILE A  71      -2.503   4.146  16.268  1.00  0.89           C  
ATOM   1094  C   ILE A  71      -3.998   4.419  16.415  1.00  0.89           C  
ATOM   1095  O   ILE A  71      -4.833   3.566  16.087  1.00  0.89           O  
ATOM   1096  CB  ILE A  71      -2.137   4.074  14.773  1.00  0.89           C  
ATOM   1097  CG1 ILE A  71      -0.673   3.738  14.589  1.00  0.89           C  
ATOM   1098  CG2 ILE A  71      -2.526   5.347  14.031  1.00  0.89           C  
ATOM   1099  CD1 ILE A  71      -0.419   2.253  14.280  1.00  0.89           C  
ATOM   1100  H   ILE A  71      -2.595   2.047  16.539  1.00  0.89           H  
ATOM   1101  HA  ILE A  71      -1.957   4.948  16.743  1.00  0.89           H  
ATOM   1102  HB  ILE A  71      -2.645   3.275  14.382  1.00  0.89           H  
ATOM   1103 1HG1 ILE A  71      -0.262   4.342  13.783  1.00  0.89           H  
ATOM   1104 2HG1 ILE A  71      -0.161   3.981  15.500  1.00  0.89           H  
ATOM   1105 1HG2 ILE A  71      -2.294   5.242  12.973  1.00  0.89           H  
ATOM   1106 2HG2 ILE A  71      -3.590   5.524  14.151  1.00  0.89           H  
ATOM   1107 3HG2 ILE A  71      -1.974   6.178  14.436  1.00  0.89           H  
ATOM   1108 1HD1 ILE A  71       0.648   2.078  14.172  1.00  0.89           H  
ATOM   1109 2HD1 ILE A  71      -0.807   1.629  15.085  1.00  0.89           H  
ATOM   1110 3HD1 ILE A  71      -0.919   1.986  13.352  1.00  0.89           H  
ATOM   1111  N   LEU A  72      -4.347   5.572  16.971  1.00  0.93           N  
ATOM   1112  CA  LEU A  72      -5.761   5.904  17.122  1.00  0.93           C  
ATOM   1113  C   LEU A  72      -6.053   7.165  16.336  1.00  0.93           C  
ATOM   1114  O   LEU A  72      -5.376   8.183  16.513  1.00  0.93           O  
ATOM   1115  CB  LEU A  72      -6.184   6.074  18.604  1.00  0.93           C  
ATOM   1116  CG  LEU A  72      -5.996   4.821  19.540  1.00  0.93           C  
ATOM   1117  CD1 LEU A  72      -6.396   5.148  20.991  1.00  0.93           C  
ATOM   1118  CD2 LEU A  72      -6.856   3.697  19.038  1.00  0.93           C  
ATOM   1119  H   LEU A  72      -3.615   6.240  17.206  1.00  0.93           H  
ATOM   1120  HA  LEU A  72      -6.361   5.102  16.698  1.00  0.93           H  
ATOM   1121 1HB  LEU A  72      -5.631   6.899  19.023  1.00  0.93           H  
ATOM   1122 2HB  LEU A  72      -7.241   6.338  18.624  1.00  0.93           H  
ATOM   1123  HG  LEU A  72      -4.952   4.527  19.534  1.00  0.93           H  
ATOM   1124 1HD1 LEU A  72      -6.259   4.269  21.610  1.00  0.93           H  
ATOM   1125 2HD1 LEU A  72      -5.809   5.951  21.395  1.00  0.93           H  
ATOM   1126 3HD1 LEU A  72      -7.435   5.432  21.018  1.00  0.93           H  
ATOM   1127 1HD2 LEU A  72      -6.729   2.829  19.676  1.00  0.93           H  
ATOM   1128 2HD2 LEU A  72      -7.899   4.015  19.057  1.00  0.93           H  
ATOM   1129 3HD2 LEU A  72      -6.570   3.448  18.025  1.00  0.93           H  
ATOM   1130  N   ASP A  73      -7.038   7.089  15.445  1.00  0.95           N  
ATOM   1131  CA  ASP A  73      -7.453   8.220  14.621  1.00  0.95           C  
ATOM   1132  C   ASP A  73      -6.271   8.875  13.889  1.00  0.95           C  
ATOM   1133  O   ASP A  73      -6.177  10.097  13.826  1.00  0.95           O  
ATOM   1134  CB  ASP A  73      -8.195   9.262  15.466  1.00  0.95           C  
ATOM   1135  CG  ASP A  73      -9.032  10.234  14.613  1.00  0.95           C  
ATOM   1136  OD1 ASP A  73      -9.457   9.839  13.558  1.00  0.95           O  
ATOM   1137  OD2 ASP A  73      -9.252  11.341  15.037  1.00  0.95           O  
ATOM   1138  H   ASP A  73      -7.524   6.196  15.332  1.00  0.95           H  
ATOM   1139  HA  ASP A  73      -8.144   7.849  13.862  1.00  0.95           H  
ATOM   1140 1HB  ASP A  73      -8.854   8.757  16.175  1.00  0.95           H  
ATOM   1141 2HB  ASP A  73      -7.469   9.841  16.049  1.00  0.95           H  
ATOM   1142  N   ASP A  74      -5.410   8.047  13.294  1.00  0.95           N  
ATOM   1143  CA  ASP A  74      -4.234   8.465  12.520  1.00  0.95           C  
ATOM   1144  C   ASP A  74      -3.021   8.976  13.318  1.00  0.95           C  
ATOM   1145  O   ASP A  74      -2.046   9.404  12.701  1.00  0.95           O  
ATOM   1146  CB  ASP A  74      -4.622   9.577  11.526  1.00  0.95           C  
ATOM   1147  CG  ASP A  74      -3.748   9.629  10.278  1.00  0.95           C  
ATOM   1148  OD1 ASP A  74      -3.400   8.576   9.776  1.00  0.95           O  
ATOM   1149  OD2 ASP A  74      -3.514  10.703   9.783  1.00  0.95           O  
ATOM   1150  H   ASP A  74      -5.575   7.057  13.405  1.00  0.95           H  
ATOM   1151  HA  ASP A  74      -3.901   7.600  11.948  1.00  0.95           H  
ATOM   1152 1HB  ASP A  74      -5.661   9.465  11.227  1.00  0.95           H  
ATOM   1153 2HB  ASP A  74      -4.531  10.546  12.028  1.00  0.95           H  
ATOM   1154  N   TYR A  75      -3.018   8.875  14.649  1.00  0.92           N  
ATOM   1155  CA  TYR A  75      -1.819   9.284  15.388  1.00  0.92           C  
ATOM   1156  C   TYR A  75      -1.289   8.143  16.243  1.00  0.92           C  
ATOM   1157  O   TYR A  75      -2.059   7.361  16.812  1.00  0.92           O  
ATOM   1158  CB  TYR A  75      -2.127  10.507  16.259  1.00  0.92           C  
ATOM   1159  CG  TYR A  75      -2.501  11.768  15.479  1.00  0.92           C  
ATOM   1160  CD1 TYR A  75      -3.796  11.956  15.069  1.00  0.92           C  
ATOM   1161  CD2 TYR A  75      -1.546  12.738  15.199  1.00  0.92           C  
ATOM   1162  CE1 TYR A  75      -4.143  13.095  14.378  1.00  0.92           C  
ATOM   1163  CE2 TYR A  75      -1.884  13.877  14.509  1.00  0.92           C  
ATOM   1164  CZ  TYR A  75      -3.185  14.060  14.102  1.00  0.92           C  
ATOM   1165  OH  TYR A  75      -3.542  15.205  13.427  1.00  0.92           O  
ATOM   1166  H   TYR A  75      -3.843   8.553  15.156  1.00  0.92           H  
ATOM   1167  HA  TYR A  75      -1.032   9.545  14.683  1.00  0.92           H  
ATOM   1168 1HB  TYR A  75      -2.957  10.266  16.918  1.00  0.92           H  
ATOM   1169 2HB  TYR A  75      -1.262  10.734  16.886  1.00  0.92           H  
ATOM   1170  HD1 TYR A  75      -4.551  11.202  15.292  1.00  0.92           H  
ATOM   1171  HD2 TYR A  75      -0.522  12.601  15.529  1.00  0.92           H  
ATOM   1172  HE1 TYR A  75      -5.175  13.231  14.059  1.00  0.92           H  
ATOM   1173  HE2 TYR A  75      -1.124  14.635  14.297  1.00  0.92           H  
ATOM   1174  HH  TYR A  75      -2.748  15.727  13.244  1.00  0.92           H  
ATOM   1175  N   ILE A  76       0.023   8.046  16.387  1.00  0.87           N  
ATOM   1176  CA  ILE A  76       0.529   6.995  17.250  1.00  0.87           C  
ATOM   1177  C   ILE A  76       0.298   7.353  18.694  1.00  0.87           C  
ATOM   1178  O   ILE A  76       0.598   8.462  19.129  1.00  0.87           O  
ATOM   1179  CB  ILE A  76       2.006   6.683  16.994  1.00  0.87           C  
ATOM   1180  CG1 ILE A  76       2.145   6.128  15.593  1.00  0.87           C  
ATOM   1181  CG2 ILE A  76       2.504   5.701  18.033  1.00  0.87           C  
ATOM   1182  CD1 ILE A  76       3.540   5.978  15.118  1.00  0.87           C  
ATOM   1183  H   ILE A  76       0.664   8.687  15.907  1.00  0.87           H  
ATOM   1184  HA  ILE A  76      -0.022   6.082  17.043  1.00  0.87           H  
ATOM   1185  HB  ILE A  76       2.596   7.603  17.041  1.00  0.87           H  
ATOM   1186 1HG1 ILE A  76       1.687   5.167  15.570  1.00  0.87           H  
ATOM   1187 2HG1 ILE A  76       1.617   6.785  14.905  1.00  0.87           H  
ATOM   1188 1HG2 ILE A  76       3.543   5.464  17.853  1.00  0.87           H  
ATOM   1189 2HG2 ILE A  76       2.403   6.138  19.001  1.00  0.87           H  
ATOM   1190 3HG2 ILE A  76       1.911   4.807  17.985  1.00  0.87           H  
ATOM   1191 1HD1 ILE A  76       3.500   5.570  14.120  1.00  0.87           H  
ATOM   1192 2HD1 ILE A  76       4.030   6.951  15.103  1.00  0.87           H  
ATOM   1193 3HD1 ILE A  76       4.087   5.307  15.774  1.00  0.87           H  
ATOM   1194  N   GLN A  77      -0.278   6.420  19.432  1.00  0.82           N  
ATOM   1195  CA  GLN A  77      -0.537   6.658  20.832  1.00  0.82           C  
ATOM   1196  C   GLN A  77       0.416   5.863  21.700  1.00  0.82           C  
ATOM   1197  O   GLN A  77       0.726   6.271  22.821  1.00  0.82           O  
ATOM   1198  CB  GLN A  77      -1.964   6.274  21.174  1.00  0.82           C  
ATOM   1199  CG  GLN A  77      -3.019   7.010  20.385  1.00  0.82           C  
ATOM   1200  CD  GLN A  77      -3.037   8.502  20.558  1.00  0.82           C  
ATOM   1201  OE1 GLN A  77      -2.827   9.045  21.649  1.00  0.82           O  
ATOM   1202  NE2 GLN A  77      -3.353   9.187  19.472  1.00  0.82           N  
ATOM   1203  H   GLN A  77      -0.529   5.529  19.008  1.00  0.82           H  
ATOM   1204  HA  GLN A  77      -0.390   7.715  21.047  1.00  0.82           H  
ATOM   1205 1HB  GLN A  77      -2.102   5.206  20.984  1.00  0.82           H  
ATOM   1206 2HB  GLN A  77      -2.144   6.444  22.234  1.00  0.82           H  
ATOM   1207 1HG  GLN A  77      -2.864   6.801  19.328  1.00  0.82           H  
ATOM   1208 2HG  GLN A  77      -3.949   6.649  20.687  1.00  0.82           H  
ATOM   1209 1HE2 GLN A  77      -3.410  10.181  19.491  1.00  0.82           H  
ATOM   1210 2HE2 GLN A  77      -3.556   8.689  18.619  1.00  0.82           H  
ATOM   1211  N   SER A  78       0.886   4.726  21.184  1.00  0.78           N  
ATOM   1212  CA  SER A  78       1.754   3.878  21.996  1.00  0.78           C  
ATOM   1213  C   SER A  78       2.545   2.829  21.211  1.00  0.78           C  
ATOM   1214  O   SER A  78       2.101   2.311  20.191  1.00  0.78           O  
ATOM   1215  CB  SER A  78       0.916   3.186  23.020  1.00  0.78           C  
ATOM   1216  OG  SER A  78       1.671   2.394  23.868  1.00  0.78           O  
ATOM   1217  H   SER A  78       0.574   4.431  20.259  1.00  0.78           H  
ATOM   1218  HA  SER A  78       2.469   4.525  22.508  1.00  0.78           H  
ATOM   1219 1HB  SER A  78       0.341   3.894  23.600  1.00  0.78           H  
ATOM   1220 2HB  SER A  78       0.228   2.575  22.486  1.00  0.78           H  
ATOM   1221  HG  SER A  78       1.000   1.988  24.464  1.00  0.78           H  
ATOM   1222  N   SER A  79       3.715   2.471  21.717  1.00  0.76           N  
ATOM   1223  CA  SER A  79       4.498   1.385  21.119  1.00  0.76           C  
ATOM   1224  C   SER A  79       5.183   0.620  22.216  1.00  0.76           C  
ATOM   1225  O   SER A  79       5.653   1.246  23.159  1.00  0.76           O  
ATOM   1226  CB  SER A  79       5.547   1.972  20.230  1.00  0.76           C  
ATOM   1227  OG  SER A  79       6.445   2.738  20.995  1.00  0.76           O  
ATOM   1228  H   SER A  79       4.048   2.932  22.554  1.00  0.76           H  
ATOM   1229  HA  SER A  79       3.842   0.716  20.570  1.00  0.76           H  
ATOM   1230 1HB  SER A  79       6.073   1.180  19.710  1.00  0.76           H  
ATOM   1231 2HB  SER A  79       5.074   2.607  19.486  1.00  0.76           H  
ATOM   1232  HG  SER A  79       6.834   3.374  20.380  1.00  0.76           H  
ATOM   1233  N   TYR A  80       5.357  -0.702  22.080  1.00  0.75           N  
ATOM   1234  CA  TYR A  80       6.021  -1.379  23.205  1.00  0.75           C  
ATOM   1235  C   TYR A  80       7.463  -0.919  23.371  1.00  0.75           C  
ATOM   1236  O   TYR A  80       8.030  -0.993  24.459  1.00  0.75           O  
ATOM   1237  CB  TYR A  80       5.969  -2.906  23.139  1.00  0.75           C  
ATOM   1238  CG  TYR A  80       6.945  -3.578  22.218  1.00  0.75           C  
ATOM   1239  CD1 TYR A  80       8.237  -3.817  22.671  1.00  0.75           C  
ATOM   1240  CD2 TYR A  80       6.559  -4.021  20.981  1.00  0.75           C  
ATOM   1241  CE1 TYR A  80       9.144  -4.475  21.879  1.00  0.75           C  
ATOM   1242  CE2 TYR A  80       7.476  -4.702  20.184  1.00  0.75           C  
ATOM   1243  CZ  TYR A  80       8.759  -4.919  20.630  1.00  0.75           C  
ATOM   1244  OH  TYR A  80       9.660  -5.594  19.838  1.00  0.75           O  
ATOM   1245  H   TYR A  80       4.972  -1.190  21.264  1.00  0.75           H  
ATOM   1246  HA  TYR A  80       5.498  -1.099  24.120  1.00  0.75           H  
ATOM   1247 1HB  TYR A  80       6.135  -3.301  24.143  1.00  0.75           H  
ATOM   1248 2HB  TYR A  80       4.964  -3.210  22.844  1.00  0.75           H  
ATOM   1249  HD1 TYR A  80       8.534  -3.473  23.662  1.00  0.75           H  
ATOM   1250  HD2 TYR A  80       5.538  -3.850  20.643  1.00  0.75           H  
ATOM   1251  HE1 TYR A  80      10.156  -4.650  22.241  1.00  0.75           H  
ATOM   1252  HE2 TYR A  80       7.186  -5.072  19.201  1.00  0.75           H  
ATOM   1253  HH  TYR A  80      10.476  -5.733  20.328  1.00  0.75           H  
ATOM   1254  N   VAL A  81       8.058  -0.425  22.296  1.00  0.74           N  
ATOM   1255  CA  VAL A  81       9.421   0.045  22.355  1.00  0.74           C  
ATOM   1256  C   VAL A  81       9.558   1.321  23.196  1.00  0.74           C  
ATOM   1257  O   VAL A  81      10.450   1.401  24.045  1.00  0.74           O  
ATOM   1258  CB  VAL A  81       9.942   0.246  20.924  1.00  0.74           C  
ATOM   1259  CG1 VAL A  81      11.296   0.909  20.919  1.00  0.74           C  
ATOM   1260  CG2 VAL A  81      10.027  -1.130  20.256  1.00  0.74           C  
ATOM   1261  H   VAL A  81       7.546  -0.384  21.424  1.00  0.74           H  
ATOM   1262  HA  VAL A  81      10.024  -0.734  22.818  1.00  0.74           H  
ATOM   1263  HB  VAL A  81       9.256   0.891  20.376  1.00  0.74           H  
ATOM   1264 1HG1 VAL A  81      11.632   1.035  19.885  1.00  0.74           H  
ATOM   1265 2HG1 VAL A  81      11.221   1.892  21.398  1.00  0.74           H  
ATOM   1266 3HG1 VAL A  81      12.009   0.293  21.461  1.00  0.74           H  
ATOM   1267 1HG2 VAL A  81      10.388  -1.019  19.237  1.00  0.74           H  
ATOM   1268 2HG2 VAL A  81      10.714  -1.763  20.813  1.00  0.74           H  
ATOM   1269 3HG2 VAL A  81       9.039  -1.588  20.247  1.00  0.74           H  
ATOM   1270  N   ASP A  82       8.680   2.318  22.977  1.00  0.74           N  
ATOM   1271  CA  ASP A  82       8.760   3.566  23.746  1.00  0.74           C  
ATOM   1272  C   ASP A  82       7.720   3.684  24.869  1.00  0.74           C  
ATOM   1273  O   ASP A  82       7.722   4.673  25.619  1.00  0.74           O  
ATOM   1274  CB  ASP A  82       8.655   4.770  22.817  1.00  0.74           C  
ATOM   1275  CG  ASP A  82       9.842   4.862  21.883  1.00  0.74           C  
ATOM   1276  OD1 ASP A  82      10.901   4.427  22.263  1.00  0.74           O  
ATOM   1277  OD2 ASP A  82       9.695   5.358  20.774  1.00  0.74           O  
ATOM   1278  H   ASP A  82       7.938   2.220  22.280  1.00  0.74           H  
ATOM   1279  HA  ASP A  82       9.744   3.602  24.208  1.00  0.74           H  
ATOM   1280 1HB  ASP A  82       7.735   4.715  22.240  1.00  0.74           H  
ATOM   1281 2HB  ASP A  82       8.618   5.673  23.418  1.00  0.74           H  
ATOM   1282  N   GLU A  83       6.896   2.648  25.041  1.00  0.74           N  
ATOM   1283  CA  GLU A  83       5.860   2.586  26.068  1.00  0.74           C  
ATOM   1284  C   GLU A  83       6.371   2.956  27.422  1.00  0.74           C  
ATOM   1285  O   GLU A  83       5.756   3.730  28.154  1.00  0.74           O  
ATOM   1286  CB  GLU A  83       5.369   1.144  26.240  1.00  0.74           C  
ATOM   1287  CG  GLU A  83       4.360   0.927  27.332  1.00  0.74           C  
ATOM   1288  CD  GLU A  83       4.160  -0.506  27.594  1.00  0.74           C  
ATOM   1289  OE1 GLU A  83       4.785  -1.299  26.938  1.00  0.74           O  
ATOM   1290  OE2 GLU A  83       3.407  -0.828  28.468  1.00  0.74           O  
ATOM   1291  H   GLU A  83       6.932   1.876  24.382  1.00  0.74           H  
ATOM   1292  HA  GLU A  83       5.044   3.254  25.791  1.00  0.74           H  
ATOM   1293 1HB  GLU A  83       4.880   0.821  25.340  1.00  0.74           H  
ATOM   1294 2HB  GLU A  83       6.213   0.481  26.406  1.00  0.74           H  
ATOM   1295 1HG  GLU A  83       4.677   1.435  28.250  1.00  0.74           H  
ATOM   1296 2HG  GLU A  83       3.411   1.340  27.014  1.00  0.74           H  
ATOM   1297  N   GLN A  84       7.512   2.390  27.765  1.00  0.72           N  
ATOM   1298  CA  GLN A  84       8.056   2.556  29.080  1.00  0.72           C  
ATOM   1299  C   GLN A  84       8.399   4.006  29.351  1.00  0.72           C  
ATOM   1300  O   GLN A  84       8.276   4.460  30.471  1.00  0.72           O  
ATOM   1301  CB  GLN A  84       9.283   1.668  29.247  1.00  0.72           C  
ATOM   1302  CG  GLN A  84       9.737   1.517  30.675  1.00  0.72           C  
ATOM   1303  CD  GLN A  84       8.653   0.791  31.486  1.00  0.72           C  
ATOM   1304  OE1 GLN A  84       8.147  -0.242  31.027  1.00  0.72           O  
ATOM   1305  NE2 GLN A  84       8.303   1.300  32.660  1.00  0.72           N  
ATOM   1306  H   GLN A  84       7.979   1.795  27.094  1.00  0.72           H  
ATOM   1307  HA  GLN A  84       7.304   2.249  29.806  1.00  0.72           H  
ATOM   1308 1HB  GLN A  84       9.070   0.679  28.846  1.00  0.72           H  
ATOM   1309 2HB  GLN A  84      10.111   2.088  28.668  1.00  0.72           H  
ATOM   1310 1HG  GLN A  84      10.650   0.927  30.700  1.00  0.72           H  
ATOM   1311 2HG  GLN A  84       9.902   2.506  31.119  1.00  0.72           H  
ATOM   1312 1HE2 GLN A  84       7.564   0.853  33.214  1.00  0.72           H  
ATOM   1313 2HE2 GLN A  84       8.767   2.139  33.028  1.00  0.72           H  
ATOM   1314  N   TYR A  85       8.799   4.762  28.337  1.00  0.71           N  
ATOM   1315  CA  TYR A  85       9.196   6.130  28.599  1.00  0.71           C  
ATOM   1316  C   TYR A  85       7.964   6.993  28.729  1.00  0.71           C  
ATOM   1317  O   TYR A  85       7.847   7.807  29.655  1.00  0.71           O  
ATOM   1318  CB  TYR A  85      10.093   6.613  27.467  1.00  0.71           C  
ATOM   1319  CG  TYR A  85      11.396   5.893  27.468  1.00  0.71           C  
ATOM   1320  CD1 TYR A  85      11.512   4.707  26.771  1.00  0.71           C  
ATOM   1321  CD2 TYR A  85      12.475   6.407  28.156  1.00  0.71           C  
ATOM   1322  CE1 TYR A  85      12.701   4.022  26.769  1.00  0.71           C  
ATOM   1323  CE2 TYR A  85      13.677   5.727  28.157  1.00  0.71           C  
ATOM   1324  CZ  TYR A  85      13.791   4.534  27.469  1.00  0.71           C  
ATOM   1325  OH  TYR A  85      14.984   3.848  27.469  1.00  0.71           O  
ATOM   1326  H   TYR A  85       8.801   4.406  27.385  1.00  0.71           H  
ATOM   1327  HA  TYR A  85       9.744   6.171  29.541  1.00  0.71           H  
ATOM   1328 1HB  TYR A  85       9.602   6.444  26.503  1.00  0.71           H  
ATOM   1329 2HB  TYR A  85      10.283   7.683  27.567  1.00  0.71           H  
ATOM   1330  HD1 TYR A  85      10.655   4.312  26.230  1.00  0.71           H  
ATOM   1331  HD2 TYR A  85      12.374   7.347  28.695  1.00  0.71           H  
ATOM   1332  HE1 TYR A  85      12.783   3.083  26.221  1.00  0.71           H  
ATOM   1333  HE2 TYR A  85      14.533   6.129  28.703  1.00  0.71           H  
ATOM   1334  HH  TYR A  85      15.620   4.315  28.019  1.00  0.71           H  
ATOM   1335  N   TYR A  86       7.015   6.789  27.818  1.00  0.69           N  
ATOM   1336  CA  TYR A  86       5.792   7.568  27.852  1.00  0.69           C  
ATOM   1337  C   TYR A  86       4.992   7.335  29.131  1.00  0.69           C  
ATOM   1338  O   TYR A  86       4.610   8.292  29.809  1.00  0.69           O  
ATOM   1339  CB  TYR A  86       4.924   7.289  26.632  1.00  0.69           C  
ATOM   1340  CG  TYR A  86       3.622   8.000  26.712  1.00  0.69           C  
ATOM   1341  CD1 TYR A  86       3.532   9.336  26.446  1.00  0.69           C  
ATOM   1342  CD2 TYR A  86       2.506   7.300  27.068  1.00  0.69           C  
ATOM   1343  CE1 TYR A  86       2.311   9.954  26.550  1.00  0.69           C  
ATOM   1344  CE2 TYR A  86       1.298   7.906  27.171  1.00  0.69           C  
ATOM   1345  CZ  TYR A  86       1.189   9.226  26.918  1.00  0.69           C  
ATOM   1346  OH  TYR A  86      -0.034   9.836  27.021  1.00  0.69           O  
ATOM   1347  H   TYR A  86       7.158   6.081  27.094  1.00  0.69           H  
ATOM   1348  HA  TYR A  86       6.063   8.622  27.835  1.00  0.69           H  
ATOM   1349 1HB  TYR A  86       5.436   7.596  25.724  1.00  0.69           H  
ATOM   1350 2HB  TYR A  86       4.728   6.220  26.559  1.00  0.69           H  
ATOM   1351  HD1 TYR A  86       4.415   9.899  26.163  1.00  0.69           H  
ATOM   1352  HD2 TYR A  86       2.590   6.261  27.270  1.00  0.69           H  
ATOM   1353  HE1 TYR A  86       2.227  10.994  26.351  1.00  0.69           H  
ATOM   1354  HE2 TYR A  86       0.415   7.330  27.459  1.00  0.69           H  
ATOM   1355  HH  TYR A  86      -0.729   9.161  27.221  1.00  0.69           H  
ATOM   1356  N   HIS A  87       4.722   6.067  29.459  1.00  0.67           N  
ATOM   1357  CA  HIS A  87       3.892   5.749  30.613  1.00  0.67           C  
ATOM   1358  C   HIS A  87       4.597   5.944  31.931  1.00  0.67           C  
ATOM   1359  O   HIS A  87       3.977   6.375  32.903  1.00  0.67           O  
ATOM   1360  CB  HIS A  87       3.353   4.326  30.508  1.00  0.67           C  
ATOM   1361  CG  HIS A  87       2.293   4.230  29.496  1.00  0.67           C  
ATOM   1362  ND1 HIS A  87       0.989   4.611  29.746  1.00  0.67           N  
ATOM   1363  CD2 HIS A  87       2.333   3.851  28.204  1.00  0.67           C  
ATOM   1364  CE1 HIS A  87       0.279   4.447  28.647  1.00  0.67           C  
ATOM   1365  NE2 HIS A  87       1.068   3.992  27.701  1.00  0.67           N  
ATOM   1366  H   HIS A  87       5.088   5.302  28.891  1.00  0.67           H  
ATOM   1367  HA  HIS A  87       3.031   6.407  30.607  1.00  0.67           H  
ATOM   1368 1HB  HIS A  87       4.162   3.641  30.238  1.00  0.67           H  
ATOM   1369 2HB  HIS A  87       2.950   4.003  31.472  1.00  0.67           H  
ATOM   1370  HD2 HIS A  87       3.205   3.516  27.661  1.00  0.67           H  
ATOM   1371  HE1 HIS A  87      -0.773   4.648  28.532  1.00  0.67           H  
ATOM   1372  HE2 HIS A  87       0.783   3.783  26.747  1.00  0.67           H  
ATOM   1373  N   GLU A  88       5.889   5.653  32.003  1.00  0.65           N  
ATOM   1374  CA  GLU A  88       6.564   5.852  33.266  1.00  0.65           C  
ATOM   1375  C   GLU A  88       6.538   7.360  33.567  1.00  0.65           C  
ATOM   1376  O   GLU A  88       6.233   7.784  34.683  1.00  0.65           O  
ATOM   1377  CB  GLU A  88       7.975   5.260  33.185  1.00  0.65           C  
ATOM   1378  CG  GLU A  88       8.783   5.219  34.424  1.00  0.65           C  
ATOM   1379  CD  GLU A  88      10.094   4.494  34.218  1.00  0.65           C  
ATOM   1380  OE1 GLU A  88      10.138   3.320  33.934  1.00  0.65           O  
ATOM   1381  OE2 GLU A  88      11.084   5.128  34.313  1.00  0.65           O  
ATOM   1382  H   GLU A  88       6.430   5.292  31.217  1.00  0.65           H  
ATOM   1383  HA  GLU A  88       6.015   5.326  34.042  1.00  0.65           H  
ATOM   1384 1HB  GLU A  88       7.900   4.229  32.840  1.00  0.65           H  
ATOM   1385 2HB  GLU A  88       8.556   5.824  32.452  1.00  0.65           H  
ATOM   1386 1HG  GLU A  88       8.968   6.228  34.776  1.00  0.65           H  
ATOM   1387 2HG  GLU A  88       8.232   4.697  35.183  1.00  0.65           H  
ATOM   1388  N   SER A  89       6.786   8.186  32.539  1.00  0.63           N  
ATOM   1389  CA  SER A  89       6.766   9.635  32.688  1.00  0.63           C  
ATOM   1390  C   SER A  89       5.363  10.168  32.989  1.00  0.63           C  
ATOM   1391  O   SER A  89       5.207  11.075  33.797  1.00  0.63           O  
ATOM   1392  CB  SER A  89       7.292  10.263  31.441  1.00  0.63           C  
ATOM   1393  OG  SER A  89       8.625   9.892  31.266  1.00  0.63           O  
ATOM   1394  H   SER A  89       7.029   7.814  31.620  1.00  0.63           H  
ATOM   1395  HA  SER A  89       7.422   9.902  33.519  1.00  0.63           H  
ATOM   1396 1HB  SER A  89       6.694   9.955  30.575  1.00  0.63           H  
ATOM   1397 2HB  SER A  89       7.214  11.347  31.524  1.00  0.63           H  
ATOM   1398  HG  SER A  89       8.579   9.006  30.827  1.00  0.63           H  
ATOM   1399  N   LEU A  90       4.341   9.592  32.358  1.00  0.62           N  
ATOM   1400  CA  LEU A  90       2.955   9.967  32.604  1.00  0.62           C  
ATOM   1401  C   LEU A  90       2.532   9.692  34.060  1.00  0.62           C  
ATOM   1402  O   LEU A  90       1.859  10.510  34.682  1.00  0.62           O  
ATOM   1403  CB  LEU A  90       2.025   9.196  31.654  1.00  0.62           C  
ATOM   1404  CG  LEU A  90       0.532   9.435  31.828  1.00  0.62           C  
ATOM   1405  CD1 LEU A  90       0.165  10.891  31.595  1.00  0.62           C  
ATOM   1406  CD2 LEU A  90      -0.224   8.565  30.867  1.00  0.62           C  
ATOM   1407  H   LEU A  90       4.527   8.877  31.654  1.00  0.62           H  
ATOM   1408  HA  LEU A  90       2.850  11.035  32.411  1.00  0.62           H  
ATOM   1409 1HB  LEU A  90       2.297   9.417  30.627  1.00  0.62           H  
ATOM   1410 2HB  LEU A  90       2.192   8.140  31.821  1.00  0.62           H  
ATOM   1411  HG  LEU A  90       0.278   9.182  32.840  1.00  0.62           H  
ATOM   1412 1HD1 LEU A  90      -0.907  11.033  31.754  1.00  0.62           H  
ATOM   1413 2HD1 LEU A  90       0.716  11.509  32.284  1.00  0.62           H  
ATOM   1414 3HD1 LEU A  90       0.406  11.167  30.586  1.00  0.62           H  
ATOM   1415 1HD2 LEU A  90      -1.281   8.728  31.024  1.00  0.62           H  
ATOM   1416 2HD2 LEU A  90       0.040   8.829  29.845  1.00  0.62           H  
ATOM   1417 3HD2 LEU A  90       0.014   7.515  31.040  1.00  0.62           H  
ATOM   1418  N   VAL A  91       2.889   8.514  34.578  1.00  0.62           N  
ATOM   1419  CA  VAL A  91       2.480   8.072  35.909  1.00  0.62           C  
ATOM   1420  C   VAL A  91       3.377   8.437  37.096  1.00  0.62           C  
ATOM   1421  O   VAL A  91       2.893   8.937  38.118  1.00  0.62           O  
ATOM   1422  CB  VAL A  91       2.375   6.535  35.934  1.00  0.62           C  
ATOM   1423  CG1 VAL A  91       2.052   6.044  37.359  1.00  0.62           C  
ATOM   1424  CG2 VAL A  91       1.354   6.073  34.954  1.00  0.62           C  
ATOM   1425  H   VAL A  91       3.441   7.874  34.007  1.00  0.62           H  
ATOM   1426  HA  VAL A  91       1.498   8.497  36.093  1.00  0.62           H  
ATOM   1427  HB  VAL A  91       3.319   6.118  35.649  1.00  0.62           H  
ATOM   1428 1HG1 VAL A  91       2.013   4.969  37.348  1.00  0.62           H  
ATOM   1429 2HG1 VAL A  91       2.828   6.367  38.052  1.00  0.62           H  
ATOM   1430 3HG1 VAL A  91       1.097   6.437  37.683  1.00  0.62           H  
ATOM   1431 1HG2 VAL A  91       1.309   5.004  34.967  1.00  0.62           H  
ATOM   1432 2HG2 VAL A  91       0.405   6.457  35.205  1.00  0.62           H  
ATOM   1433 3HG2 VAL A  91       1.626   6.406  33.960  1.00  0.62           H  
ATOM   1434  N   HIS A  92       4.676   8.157  37.008  1.00  0.61           N  
ATOM   1435  CA  HIS A  92       5.493   8.262  38.204  1.00  0.61           C  
ATOM   1436  C   HIS A  92       5.575   9.653  38.826  1.00  0.61           C  
ATOM   1437  O   HIS A  92       5.526   9.714  40.048  1.00  0.61           O  
ATOM   1438  CB  HIS A  92       6.878   7.672  37.963  1.00  0.61           C  
ATOM   1439  CG  HIS A  92       6.820   6.226  37.782  1.00  0.61           C  
ATOM   1440  ND1 HIS A  92       7.543   5.340  38.533  1.00  0.61           N  
ATOM   1441  CD2 HIS A  92       6.106   5.492  36.920  1.00  0.61           C  
ATOM   1442  CE1 HIS A  92       7.281   4.112  38.098  1.00  0.61           C  
ATOM   1443  NE2 HIS A  92       6.419   4.195  37.134  1.00  0.61           N  
ATOM   1444  H   HIS A  92       5.092   7.827  36.135  1.00  0.61           H  
ATOM   1445  HA  HIS A  92       5.042   7.628  38.965  1.00  0.61           H  
ATOM   1446 1HB  HIS A  92       7.350   8.096  37.090  1.00  0.61           H  
ATOM   1447 2HB  HIS A  92       7.502   7.874  38.817  1.00  0.61           H  
ATOM   1448  HD2 HIS A  92       5.426   5.863  36.178  1.00  0.61           H  
ATOM   1449  HE1 HIS A  92       7.699   3.183  38.445  1.00  0.61           H  
ATOM   1450  HE2 HIS A  92       6.055   3.397  36.603  1.00  0.61           H  
ATOM   1451  N   PRO A  93       5.747  10.774  38.096  1.00  0.61           N  
ATOM   1452  CA  PRO A  93       5.711  12.121  38.627  1.00  0.61           C  
ATOM   1453  C   PRO A  93       4.477  12.385  39.458  1.00  0.61           C  
ATOM   1454  O   PRO A  93       4.491  13.187  40.385  1.00  0.61           O  
ATOM   1455  CB  PRO A  93       5.784  12.999  37.396  1.00  0.61           C  
ATOM   1456  CG  PRO A  93       6.476  12.154  36.391  1.00  0.61           C  
ATOM   1457  CD  PRO A  93       5.980  10.739  36.657  1.00  0.61           C  
ATOM   1458  HA  PRO A  93       6.630  12.261  39.251  1.00  0.61           H  
ATOM   1459 1HB  PRO A  93       4.754  13.258  37.072  1.00  0.61           H  
ATOM   1460 2HB  PRO A  93       6.298  13.937  37.612  1.00  0.61           H  
ATOM   1461 1HG  PRO A  93       6.253  12.496  35.403  1.00  0.61           H  
ATOM   1462 2HG  PRO A  93       7.550  12.255  36.505  1.00  0.61           H  
ATOM   1463 1HD  PRO A  93       5.042  10.590  36.118  1.00  0.61           H  
ATOM   1464 2HD  PRO A  93       6.733  10.026  36.373  1.00  0.61           H  
ATOM   1465  N   ALA A  94       3.353  11.733  39.101  1.00  0.61           N  
ATOM   1466  CA  ALA A  94       2.135  11.953  39.852  1.00  0.61           C  
ATOM   1467  C   ALA A  94       2.318  11.383  41.228  1.00  0.61           C  
ATOM   1468  O   ALA A  94       2.165  12.040  42.266  1.00  0.61           O  
ATOM   1469  CB  ALA A  94       0.952  11.267  39.203  1.00  0.61           C  
ATOM   1470  H   ALA A  94       3.344  11.037  38.360  1.00  0.61           H  
ATOM   1471  HA  ALA A  94       1.963  13.023  39.912  1.00  0.61           H  
ATOM   1472 1HB  ALA A  94       0.099  11.470  39.791  1.00  0.61           H  
ATOM   1473 2HB  ALA A  94       0.793  11.613  38.215  1.00  0.61           H  
ATOM   1474 3HB  ALA A  94       1.117  10.204  39.169  1.00  0.61           H  
ATOM   1475  N   MET A  95       2.721  10.115  41.192  1.00  0.61           N  
ATOM   1476  CA  MET A  95       2.890   9.272  42.351  1.00  0.61           C  
ATOM   1477  C   MET A  95       4.053   9.739  43.225  1.00  0.61           C  
ATOM   1478  O   MET A  95       4.050   9.536  44.434  1.00  0.61           O  
ATOM   1479  CB  MET A  95       3.139   7.858  41.857  1.00  0.61           C  
ATOM   1480  CG  MET A  95       1.970   7.212  41.087  1.00  0.61           C  
ATOM   1481  SD  MET A  95       0.506   6.994  42.050  1.00  0.61           S  
ATOM   1482  CE  MET A  95      -0.529   6.175  40.896  1.00  0.61           C  
ATOM   1483  H   MET A  95       2.878   9.700  40.270  1.00  0.61           H  
ATOM   1484  HA  MET A  95       1.980   9.305  42.945  1.00  0.61           H  
ATOM   1485 1HB  MET A  95       4.003   7.859  41.199  1.00  0.61           H  
ATOM   1486 2HB  MET A  95       3.374   7.222  42.706  1.00  0.61           H  
ATOM   1487 1HG  MET A  95       1.728   7.839  40.233  1.00  0.61           H  
ATOM   1488 2HG  MET A  95       2.270   6.250  40.705  1.00  0.61           H  
ATOM   1489 1HE  MET A  95      -1.476   5.964  41.360  1.00  0.61           H  
ATOM   1490 2HE  MET A  95      -0.676   6.802  40.022  1.00  0.61           H  
ATOM   1491 3HE  MET A  95      -0.062   5.249  40.605  1.00  0.61           H  
ATOM   1492  N   ALA A  96       5.047  10.385  42.604  1.00  0.62           N  
ATOM   1493  CA  ALA A  96       6.214  10.905  43.303  1.00  0.62           C  
ATOM   1494  C   ALA A  96       5.922  12.237  43.987  1.00  0.62           C  
ATOM   1495  O   ALA A  96       6.725  12.690  44.811  1.00  0.62           O  
ATOM   1496  CB  ALA A  96       7.378  11.081  42.336  1.00  0.62           C  
ATOM   1497  H   ALA A  96       5.008  10.488  41.596  1.00  0.62           H  
ATOM   1498  HA  ALA A  96       6.491  10.186  44.071  1.00  0.62           H  
ATOM   1499 1HB  ALA A  96       8.258  11.441  42.869  1.00  0.62           H  
ATOM   1500 2HB  ALA A  96       7.606  10.126  41.863  1.00  0.62           H  
ATOM   1501 3HB  ALA A  96       7.098  11.803  41.572  1.00  0.62           H  
ATOM   1502  N   THR A  97       4.799  12.874  43.626  1.00  0.63           N  
ATOM   1503  CA  THR A  97       4.418  14.165  44.171  1.00  0.63           C  
ATOM   1504  C   THR A  97       3.481  13.935  45.350  1.00  0.63           C  
ATOM   1505  O   THR A  97       3.646  14.538  46.411  1.00  0.63           O  
ATOM   1506  CB  THR A  97       3.798  15.057  43.073  1.00  0.63           C  
ATOM   1507  OG1 THR A  97       4.765  15.249  42.045  1.00  0.63           O  
ATOM   1508  CG2 THR A  97       3.373  16.401  43.613  1.00  0.63           C  
ATOM   1509  H   THR A  97       4.155  12.448  42.962  1.00  0.63           H  
ATOM   1510  HA  THR A  97       5.308  14.667  44.538  1.00  0.63           H  
ATOM   1511  HB  THR A  97       2.930  14.554  42.646  1.00  0.63           H  
ATOM   1512  HG1 THR A  97       4.757  14.470  41.454  1.00  0.63           H  
ATOM   1513 1HG2 THR A  97       2.947  17.001  42.815  1.00  0.63           H  
ATOM   1514 2HG2 THR A  97       2.628  16.236  44.369  1.00  0.63           H  
ATOM   1515 3HG2 THR A  97       4.226  16.924  44.037  1.00  0.63           H  
ATOM   1516  N   HIS A  98       2.500  13.050  45.172  1.00  0.64           N  
ATOM   1517  CA  HIS A  98       1.585  12.736  46.263  1.00  0.64           C  
ATOM   1518  C   HIS A  98       2.360  11.901  47.309  1.00  0.64           C  
ATOM   1519  O   HIS A  98       3.000  10.925  46.939  1.00  0.64           O  
ATOM   1520  CB  HIS A  98       0.391  11.943  45.736  1.00  0.64           C  
ATOM   1521  CG  HIS A  98      -0.701  11.755  46.737  1.00  0.64           C  
ATOM   1522  ND1 HIS A  98      -0.591  10.913  47.836  1.00  0.64           N  
ATOM   1523  CD2 HIS A  98      -1.919  12.299  46.807  1.00  0.64           C  
ATOM   1524  CE1 HIS A  98      -1.714  10.970  48.533  1.00  0.64           C  
ATOM   1525  NE2 HIS A  98      -2.526  11.803  47.932  1.00  0.64           N  
ATOM   1526  H   HIS A  98       2.396  12.591  44.265  1.00  0.64           H  
ATOM   1527  HA  HIS A  98       1.223  13.661  46.696  1.00  0.64           H  
ATOM   1528 1HB  HIS A  98      -0.035  12.452  44.869  1.00  0.64           H  
ATOM   1529 2HB  HIS A  98       0.737  10.995  45.395  1.00  0.64           H  
ATOM   1530  HD2 HIS A  98      -2.341  13.000  46.095  1.00  0.64           H  
ATOM   1531  HE1 HIS A  98      -1.942  10.418  49.451  1.00  0.64           H  
ATOM   1532  HE2 HIS A  98      -3.465  12.030  48.240  1.00  0.64           H  
ATOM   1533  N   PRO A  99       2.305  12.200  48.613  1.00  0.64           N  
ATOM   1534  CA  PRO A  99       3.029  11.479  49.657  1.00  0.64           C  
ATOM   1535  C   PRO A  99       2.627  10.022  49.930  1.00  0.64           C  
ATOM   1536  O   PRO A  99       3.403   9.275  50.526  1.00  0.64           O  
ATOM   1537  CB  PRO A  99       2.730  12.329  50.898  1.00  0.64           C  
ATOM   1538  CG  PRO A  99       1.439  13.047  50.574  1.00  0.64           C  
ATOM   1539  CD  PRO A  99       1.507  13.322  49.093  1.00  0.64           C  
ATOM   1540  HA  PRO A  99       4.101  11.527  49.419  1.00  0.64           H  
ATOM   1541 1HB  PRO A  99       2.640  11.671  51.783  1.00  0.64           H  
ATOM   1542 2HB  PRO A  99       3.562  13.016  51.092  1.00  0.64           H  
ATOM   1543 1HG  PRO A  99       0.575  12.421  50.839  1.00  0.64           H  
ATOM   1544 2HG  PRO A  99       1.352  13.952  51.172  1.00  0.64           H  
ATOM   1545 1HD  PRO A  99       0.492  13.316  48.706  1.00  0.64           H  
ATOM   1546 2HD  PRO A  99       2.034  14.254  48.875  1.00  0.64           H  
ATOM   1547  N   ASN A 100       1.415   9.615  49.550  1.00  0.64           N  
ATOM   1548  CA  ASN A 100       0.972   8.257  49.852  1.00  0.64           C  
ATOM   1549  C   ASN A 100      -0.242   7.822  49.022  1.00  0.64           C  
ATOM   1550  O   ASN A 100      -1.311   7.635  49.603  1.00  0.64           O  
ATOM   1551  CB  ASN A 100       0.622   8.179  51.337  1.00  0.64           C  
ATOM   1552  CG  ASN A 100       0.384   6.796  51.843  1.00  0.64           C  
ATOM   1553  OD1 ASN A 100       0.968   5.831  51.362  1.00  0.64           O  
ATOM   1554  ND2 ASN A 100      -0.471   6.685  52.827  1.00  0.64           N  
ATOM   1555  H   ASN A 100       0.787  10.222  49.031  1.00  0.64           H  
ATOM   1556  HA  ASN A 100       1.790   7.567  49.637  1.00  0.64           H  
ATOM   1557 1HB  ASN A 100       1.420   8.621  51.928  1.00  0.64           H  
ATOM   1558 2HB  ASN A 100      -0.274   8.779  51.516  1.00  0.64           H  
ATOM   1559 1HD2 ASN A 100      -0.674   5.788  53.217  1.00  0.64           H  
ATOM   1560 2HD2 ASN A 100      -0.920   7.502  53.189  1.00  0.64           H  
ATOM   1561  N   PRO A 101      -0.158   7.676  47.690  1.00  0.62           N  
ATOM   1562  CA  PRO A 101      -1.297   7.368  46.833  1.00  0.62           C  
ATOM   1563  C   PRO A 101      -1.998   6.093  47.286  1.00  0.62           C  
ATOM   1564  O   PRO A 101      -1.340   5.074  47.442  1.00  0.62           O  
ATOM   1565  CB  PRO A 101      -0.610   7.106  45.479  1.00  0.62           C  
ATOM   1566  CG  PRO A 101       0.676   7.906  45.542  1.00  0.62           C  
ATOM   1567  CD  PRO A 101       1.133   7.798  46.982  1.00  0.62           C  
ATOM   1568  HA  PRO A 101      -1.984   8.224  46.805  1.00  0.62           H  
ATOM   1569 1HB  PRO A 101      -0.430   6.034  45.337  1.00  0.62           H  
ATOM   1570 2HB  PRO A 101      -1.277   7.428  44.662  1.00  0.62           H  
ATOM   1571 1HG  PRO A 101       1.437   7.499  44.852  1.00  0.62           H  
ATOM   1572 2HG  PRO A 101       0.485   8.909  45.216  1.00  0.62           H  
ATOM   1573 1HD  PRO A 101       1.749   6.912  47.156  1.00  0.62           H  
ATOM   1574 2HD  PRO A 101       1.668   8.709  47.224  1.00  0.62           H  
ATOM   1575  N   ARG A 102      -3.330   6.101  47.375  1.00  0.60           N  
ATOM   1576  CA  ARG A 102      -4.092   4.908  47.746  1.00  0.60           C  
ATOM   1577  C   ARG A 102      -5.002   4.540  46.587  1.00  0.60           C  
ATOM   1578  O   ARG A 102      -5.056   3.385  46.131  1.00  0.60           O  
ATOM   1579  CB  ARG A 102      -4.931   5.139  49.000  1.00  0.60           C  
ATOM   1580  CG  ARG A 102      -5.664   3.902  49.505  1.00  0.60           C  
ATOM   1581  CD  ARG A 102      -6.522   4.169  50.703  1.00  0.60           C  
ATOM   1582  NE  ARG A 102      -7.678   4.983  50.378  1.00  0.60           N  
ATOM   1583  CZ  ARG A 102      -8.446   5.635  51.268  1.00  0.60           C  
ATOM   1584  NH1 ARG A 102      -8.178   5.573  52.558  1.00  0.60           N  
ATOM   1585  NH2 ARG A 102      -9.476   6.333  50.828  1.00  0.60           N  
ATOM   1586  H   ARG A 102      -3.866   6.963  47.260  1.00  0.60           H  
ATOM   1587  HA  ARG A 102      -3.407   4.091  47.934  1.00  0.60           H  
ATOM   1588 1HB  ARG A 102      -4.294   5.512  49.800  1.00  0.60           H  
ATOM   1589 2HB  ARG A 102      -5.686   5.904  48.800  1.00  0.60           H  
ATOM   1590 1HG  ARG A 102      -6.310   3.534  48.704  1.00  0.60           H  
ATOM   1591 2HG  ARG A 102      -4.938   3.143  49.769  1.00  0.60           H  
ATOM   1592 1HD  ARG A 102      -6.875   3.225  51.116  1.00  0.60           H  
ATOM   1593 2HD  ARG A 102      -5.935   4.696  51.449  1.00  0.60           H  
ATOM   1594  HE  ARG A 102      -7.949   5.063  49.379  1.00  0.60           H  
ATOM   1595 1HH1 ARG A 102      -7.388   5.033  52.881  1.00  0.60           H  
ATOM   1596 2HH1 ARG A 102      -8.761   6.064  53.219  1.00  0.60           H  
ATOM   1597 1HH2 ARG A 102      -9.662   6.360  49.819  1.00  0.60           H  
ATOM   1598 2HH2 ARG A 102     -10.070   6.830  51.472  1.00  0.60           H  
ATOM   1599  N   ASP A 103      -5.757   5.550  46.167  1.00  0.59           N  
ATOM   1600  CA  ASP A 103      -6.749   5.468  45.102  1.00  0.59           C  
ATOM   1601  C   ASP A 103      -6.338   6.229  43.848  1.00  0.59           C  
ATOM   1602  O   ASP A 103      -6.149   7.456  43.885  1.00  0.59           O  
ATOM   1603  CB  ASP A 103      -8.094   5.992  45.624  1.00  0.59           C  
ATOM   1604  CG  ASP A 103      -8.796   5.012  46.555  1.00  0.59           C  
ATOM   1605  OD1 ASP A 103      -9.360   4.060  46.043  1.00  0.59           O  
ATOM   1606  OD2 ASP A 103      -8.744   5.194  47.756  1.00  0.59           O  
ATOM   1607  H   ASP A 103      -5.616   6.454  46.636  1.00  0.59           H  
ATOM   1608  HA  ASP A 103      -6.870   4.421  44.825  1.00  0.59           H  
ATOM   1609 1HB  ASP A 103      -7.927   6.924  46.173  1.00  0.59           H  
ATOM   1610 2HB  ASP A 103      -8.758   6.213  44.799  1.00  0.59           H  
ATOM   1611  N   VAL A 104      -6.198   5.506  42.738  1.00  0.57           N  
ATOM   1612  CA  VAL A 104      -5.847   6.178  41.496  1.00  0.57           C  
ATOM   1613  C   VAL A 104      -6.885   5.934  40.395  1.00  0.57           C  
ATOM   1614  O   VAL A 104      -7.360   4.814  40.199  1.00  0.57           O  
ATOM   1615  CB  VAL A 104      -4.430   5.758  41.024  1.00  0.57           C  
ATOM   1616  CG1 VAL A 104      -4.366   4.312  40.850  1.00  0.57           C  
ATOM   1617  CG2 VAL A 104      -4.080   6.426  39.692  1.00  0.57           C  
ATOM   1618  H   VAL A 104      -6.325   4.490  42.772  1.00  0.57           H  
ATOM   1619  HA  VAL A 104      -5.818   7.233  41.702  1.00  0.57           H  
ATOM   1620  HB  VAL A 104      -3.712   6.045  41.791  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 104      -3.378   4.018  40.537  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 104      -4.611   3.825  41.787  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 104      -5.084   4.042  40.092  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 104      -3.093   6.127  39.379  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 104      -4.792   6.126  38.942  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 104      -4.108   7.493  39.796  1.00  0.57           H  
ATOM   1627  N   LEU A 105      -7.233   7.013  39.705  1.00  0.57           N  
ATOM   1628  CA  LEU A 105      -8.166   6.988  38.582  1.00  0.57           C  
ATOM   1629  C   LEU A 105      -7.436   7.341  37.319  1.00  0.57           C  
ATOM   1630  O   LEU A 105      -6.734   8.345  37.273  1.00  0.57           O  
ATOM   1631  CB  LEU A 105      -9.313   7.969  38.777  1.00  0.57           C  
ATOM   1632  CG  LEU A 105     -10.259   8.137  37.618  1.00  0.57           C  
ATOM   1633  CD1 LEU A 105     -10.985   6.852  37.409  1.00  0.57           C  
ATOM   1634  CD2 LEU A 105     -11.199   9.298  37.919  1.00  0.57           C  
ATOM   1635  H   LEU A 105      -6.786   7.893  39.968  1.00  0.57           H  
ATOM   1636  HA  LEU A 105      -8.575   5.983  38.481  1.00  0.57           H  
ATOM   1637 1HB  LEU A 105      -9.900   7.642  39.607  1.00  0.57           H  
ATOM   1638 2HB  LEU A 105      -8.927   8.886  39.000  1.00  0.57           H  
ATOM   1639  HG  LEU A 105      -9.705   8.367  36.701  1.00  0.57           H  
ATOM   1640 1HD1 LEU A 105     -11.665   6.971  36.587  1.00  0.57           H  
ATOM   1641 2HD1 LEU A 105     -10.275   6.066  37.182  1.00  0.57           H  
ATOM   1642 3HD1 LEU A 105     -11.531   6.593  38.306  1.00  0.57           H  
ATOM   1643 1HD2 LEU A 105     -11.887   9.432  37.091  1.00  0.57           H  
ATOM   1644 2HD2 LEU A 105     -11.761   9.098  38.824  1.00  0.57           H  
ATOM   1645 3HD2 LEU A 105     -10.617  10.209  38.051  1.00  0.57           H  
ATOM   1646  N   ILE A 106      -7.561   6.497  36.324  1.00  0.59           N  
ATOM   1647  CA  ILE A 106      -6.888   6.697  35.075  1.00  0.59           C  
ATOM   1648  C   ILE A 106      -7.901   6.836  33.957  1.00  0.59           C  
ATOM   1649  O   ILE A 106      -8.831   6.035  33.867  1.00  0.59           O  
ATOM   1650  CB  ILE A 106      -5.964   5.514  34.809  1.00  0.59           C  
ATOM   1651  CG1 ILE A 106      -4.975   5.391  35.948  1.00  0.59           C  
ATOM   1652  CG2 ILE A 106      -5.256   5.731  33.512  1.00  0.59           C  
ATOM   1653  CD1 ILE A 106      -4.229   4.157  35.921  1.00  0.59           C  
ATOM   1654  H   ILE A 106      -8.131   5.670  36.446  1.00  0.59           H  
ATOM   1655  HA  ILE A 106      -6.295   7.601  35.138  1.00  0.59           H  
ATOM   1656  HB  ILE A 106      -6.524   4.593  34.774  1.00  0.59           H  
ATOM   1657 1HG1 ILE A 106      -4.284   6.202  35.915  1.00  0.59           H  
ATOM   1658 2HG1 ILE A 106      -5.509   5.421  36.887  1.00  0.59           H  
ATOM   1659 1HG2 ILE A 106      -4.599   4.911  33.345  1.00  0.59           H  
ATOM   1660 2HG2 ILE A 106      -5.969   5.801  32.693  1.00  0.59           H  
ATOM   1661 3HG2 ILE A 106      -4.690   6.654  33.568  1.00  0.59           H  
ATOM   1662 1HD1 ILE A 106      -3.550   4.128  36.765  1.00  0.59           H  
ATOM   1663 2HD1 ILE A 106      -4.924   3.336  35.981  1.00  0.59           H  
ATOM   1664 3HD1 ILE A 106      -3.673   4.093  35.000  1.00  0.59           H  
ATOM   1665  N   LEU A 107      -7.770   7.869  33.143  1.00  0.61           N  
ATOM   1666  CA  LEU A 107      -8.709   8.027  32.052  1.00  0.61           C  
ATOM   1667  C   LEU A 107      -8.011   7.621  30.758  1.00  0.61           C  
ATOM   1668  O   LEU A 107      -6.810   7.856  30.575  1.00  0.61           O  
ATOM   1669  CB  LEU A 107      -9.256   9.465  31.994  1.00  0.61           C  
ATOM   1670  CG  LEU A 107      -9.917   9.993  33.324  1.00  0.61           C  
ATOM   1671  CD1 LEU A 107     -10.431  11.403  33.103  1.00  0.61           C  
ATOM   1672  CD2 LEU A 107     -11.045   9.063  33.788  1.00  0.61           C  
ATOM   1673  H   LEU A 107      -6.994   8.510  33.276  1.00  0.61           H  
ATOM   1674  HA  LEU A 107      -9.553   7.350  32.198  1.00  0.61           H  
ATOM   1675 1HB  LEU A 107      -8.443  10.138  31.736  1.00  0.61           H  
ATOM   1676 2HB  LEU A 107     -10.010   9.522  31.210  1.00  0.61           H  
ATOM   1677  HG  LEU A 107      -9.149  10.045  34.105  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 107     -10.852  11.765  34.036  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 107      -9.629  12.051  32.796  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 107     -11.203  11.397  32.335  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 107     -11.477   9.447  34.709  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 107     -11.813   9.012  33.028  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 107     -10.646   8.067  33.969  1.00  0.61           H  
ATOM   1684  N   GLY A 108      -8.780   7.046  29.847  1.00  0.64           N  
ATOM   1685  CA  GLY A 108      -8.303   6.587  28.553  1.00  0.64           C  
ATOM   1686  C   GLY A 108      -7.342   5.408  28.670  1.00  0.64           C  
ATOM   1687  O   GLY A 108      -7.675   4.358  29.227  1.00  0.64           O  
ATOM   1688  H   GLY A 108      -9.743   6.847  30.089  1.00  0.64           H  
ATOM   1689 1HA  GLY A 108      -9.155   6.295  27.939  1.00  0.64           H  
ATOM   1690 2HA  GLY A 108      -7.805   7.405  28.038  1.00  0.64           H  
ATOM   1691  N   GLY A 109      -6.186   5.526  28.049  1.00  0.66           N  
ATOM   1692  CA  GLY A 109      -5.187   4.465  28.067  1.00  0.66           C  
ATOM   1693  C   GLY A 109      -5.544   3.265  27.199  1.00  0.66           C  
ATOM   1694  O   GLY A 109      -4.868   2.979  26.217  1.00  0.66           O  
ATOM   1695  H   GLY A 109      -5.940   6.423  27.630  1.00  0.66           H  
ATOM   1696 1HA  GLY A 109      -4.247   4.870  27.712  1.00  0.66           H  
ATOM   1697 2HA  GLY A 109      -5.021   4.145  29.090  1.00  0.66           H  
ATOM   1698  N   GLY A 110      -6.570   2.507  27.596  1.00  0.68           N  
ATOM   1699  CA  GLY A 110      -7.049   1.312  26.863  1.00  0.68           C  
ATOM   1700  C   GLY A 110      -6.157   0.073  27.063  1.00  0.68           C  
ATOM   1701  O   GLY A 110      -6.602  -1.008  27.471  1.00  0.68           O  
ATOM   1702  H   GLY A 110      -7.075   2.829  28.420  1.00  0.68           H  
ATOM   1703 1HA  GLY A 110      -8.062   1.093  27.189  1.00  0.68           H  
ATOM   1704 2HA  GLY A 110      -7.117   1.548  25.802  1.00  0.68           H  
ATOM   1705  N   GLU A 111      -4.870   0.302  26.788  1.00  0.68           N  
ATOM   1706  CA  GLU A 111      -3.723  -0.598  26.863  1.00  0.68           C  
ATOM   1707  C   GLU A 111      -3.388  -1.062  28.259  1.00  0.68           C  
ATOM   1708  O   GLU A 111      -2.600  -1.988  28.431  1.00  0.68           O  
ATOM   1709  CB  GLU A 111      -2.509   0.100  26.295  1.00  0.68           C  
ATOM   1710  CG  GLU A 111      -2.617   0.352  24.854  1.00  0.68           C  
ATOM   1711  CD  GLU A 111      -1.494   1.084  24.339  1.00  0.68           C  
ATOM   1712  OE1 GLU A 111      -0.621   1.480  25.102  1.00  0.68           O  
ATOM   1713  OE2 GLU A 111      -1.462   1.261  23.167  1.00  0.68           O  
ATOM   1714  H   GLU A 111      -4.685   1.240  26.448  1.00  0.68           H  
ATOM   1715  HA  GLU A 111      -3.945  -1.469  26.254  1.00  0.68           H  
ATOM   1716 1HB  GLU A 111      -2.363   1.053  26.805  1.00  0.68           H  
ATOM   1717 2HB  GLU A 111      -1.623  -0.510  26.464  1.00  0.68           H  
ATOM   1718 1HG  GLU A 111      -2.678  -0.600  24.339  1.00  0.68           H  
ATOM   1719 2HG  GLU A 111      -3.541   0.904  24.661  1.00  0.68           H  
ATOM   1720  N   GLY A 112      -3.797  -0.314  29.259  1.00  0.66           N  
ATOM   1721  CA  GLY A 112      -3.550  -0.726  30.631  1.00  0.66           C  
ATOM   1722  C   GLY A 112      -2.149  -0.389  31.120  1.00  0.66           C  
ATOM   1723  O   GLY A 112      -1.869  -0.558  32.294  1.00  0.66           O  
ATOM   1724  H   GLY A 112      -4.391   0.480  29.061  1.00  0.66           H  
ATOM   1725 1HA  GLY A 112      -4.274  -0.265  31.288  1.00  0.66           H  
ATOM   1726 2HA  GLY A 112      -3.699  -1.794  30.710  1.00  0.66           H  
ATOM   1727  N   ALA A 113      -1.278   0.112  30.250  1.00  0.65           N  
ATOM   1728  CA  ALA A 113       0.099   0.418  30.628  1.00  0.65           C  
ATOM   1729  C   ALA A 113       0.169   1.500  31.707  1.00  0.65           C  
ATOM   1730  O   ALA A 113       0.983   1.431  32.632  1.00  0.65           O  
ATOM   1731  CB  ALA A 113       0.879   0.826  29.401  1.00  0.65           C  
ATOM   1732  H   ALA A 113      -1.565   0.226  29.289  1.00  0.65           H  
ATOM   1733  HA  ALA A 113       0.552  -0.486  31.031  1.00  0.65           H  
ATOM   1734 1HB  ALA A 113       1.919   1.024  29.670  1.00  0.65           H  
ATOM   1735 2HB  ALA A 113       0.853   0.024  28.664  1.00  0.65           H  
ATOM   1736 3HB  ALA A 113       0.441   1.701  28.989  1.00  0.65           H  
ATOM   1737  N   THR A 114      -0.731   2.484  31.639  1.00  0.63           N  
ATOM   1738  CA  THR A 114      -0.749   3.551  32.635  1.00  0.63           C  
ATOM   1739  C   THR A 114      -1.084   2.915  33.985  1.00  0.63           C  
ATOM   1740  O   THR A 114      -0.515   3.257  35.022  1.00  0.63           O  
ATOM   1741  CB  THR A 114      -1.791   4.622  32.292  1.00  0.63           C  
ATOM   1742  OG1 THR A 114      -1.521   5.170  31.019  1.00  0.63           O  
ATOM   1743  CG2 THR A 114      -1.730   5.740  33.280  1.00  0.63           C  
ATOM   1744  H   THR A 114      -1.376   2.509  30.864  1.00  0.63           H  
ATOM   1745  HA  THR A 114       0.239   4.014  32.698  1.00  0.63           H  
ATOM   1746  HB  THR A 114      -2.764   4.190  32.297  1.00  0.63           H  
ATOM   1747  HG1 THR A 114      -0.570   5.094  30.803  1.00  0.63           H  
ATOM   1748 1HG2 THR A 114      -2.460   6.490  33.014  1.00  0.63           H  
ATOM   1749 2HG2 THR A 114      -1.925   5.379  34.279  1.00  0.63           H  
ATOM   1750 3HG2 THR A 114      -0.750   6.176  33.236  1.00  0.63           H  
ATOM   1751  N   LEU A 115      -2.051   1.997  33.947  1.00  0.61           N  
ATOM   1752  CA  LEU A 115      -2.523   1.269  35.114  1.00  0.61           C  
ATOM   1753  C   LEU A 115      -1.425   0.368  35.643  1.00  0.61           C  
ATOM   1754  O   LEU A 115      -1.197   0.309  36.849  1.00  0.61           O  
ATOM   1755  CB  LEU A 115      -3.788   0.475  34.770  1.00  0.61           C  
ATOM   1756  CG  LEU A 115      -4.409  -0.328  35.881  1.00  0.61           C  
ATOM   1757  CD1 LEU A 115      -4.816   0.543  36.981  1.00  0.61           C  
ATOM   1758  CD2 LEU A 115      -5.582  -1.025  35.372  1.00  0.61           C  
ATOM   1759  H   LEU A 115      -2.450   1.776  33.047  1.00  0.61           H  
ATOM   1760  HA  LEU A 115      -2.762   1.969  35.899  1.00  0.61           H  
ATOM   1761 1HB  LEU A 115      -4.541   1.171  34.451  1.00  0.61           H  
ATOM   1762 2HB  LEU A 115      -3.585  -0.193  33.952  1.00  0.61           H  
ATOM   1763  HG  LEU A 115      -3.691  -1.041  36.249  1.00  0.61           H  
ATOM   1764 1HD1 LEU A 115      -5.264  -0.083  37.749  1.00  0.61           H  
ATOM   1765 2HD1 LEU A 115      -3.951   1.065  37.380  1.00  0.61           H  
ATOM   1766 3HD1 LEU A 115      -5.549   1.257  36.622  1.00  0.61           H  
ATOM   1767 1HD2 LEU A 115      -6.025  -1.611  36.170  1.00  0.61           H  
ATOM   1768 2HD2 LEU A 115      -6.302  -0.308  35.001  1.00  0.61           H  
ATOM   1769 3HD2 LEU A 115      -5.262  -1.667  34.585  1.00  0.61           H  
ATOM   1770  N   ARG A 116      -0.725  -0.317  34.741  1.00  0.60           N  
ATOM   1771  CA  ARG A 116       0.318  -1.231  35.140  1.00  0.60           C  
ATOM   1772  C   ARG A 116       1.380  -0.485  35.918  1.00  0.60           C  
ATOM   1773  O   ARG A 116       1.828  -0.956  36.963  1.00  0.60           O  
ATOM   1774  CB  ARG A 116       0.958  -1.883  33.921  1.00  0.60           C  
ATOM   1775  CG  ARG A 116       2.006  -2.902  34.229  1.00  0.60           C  
ATOM   1776  CD  ARG A 116       1.435  -4.028  35.005  1.00  0.60           C  
ATOM   1777  NE  ARG A 116       2.391  -5.098  35.234  1.00  0.60           N  
ATOM   1778  CZ  ARG A 116       2.192  -6.067  36.148  1.00  0.60           C  
ATOM   1779  NH1 ARG A 116       1.103  -6.007  36.893  1.00  0.60           N  
ATOM   1780  NH2 ARG A 116       3.060  -7.055  36.290  1.00  0.60           N  
ATOM   1781  H   ARG A 116      -0.950  -0.229  33.758  1.00  0.60           H  
ATOM   1782  HA  ARG A 116      -0.116  -2.004  35.775  1.00  0.60           H  
ATOM   1783 1HB  ARG A 116       0.216  -2.327  33.277  1.00  0.60           H  
ATOM   1784 2HB  ARG A 116       1.450  -1.113  33.333  1.00  0.60           H  
ATOM   1785 1HG  ARG A 116       2.404  -3.289  33.297  1.00  0.60           H  
ATOM   1786 2HG  ARG A 116       2.802  -2.439  34.804  1.00  0.60           H  
ATOM   1787 1HD  ARG A 116       1.088  -3.667  35.971  1.00  0.60           H  
ATOM   1788 2HD  ARG A 116       0.586  -4.449  34.460  1.00  0.60           H  
ATOM   1789  HE  ARG A 116       3.219  -5.154  34.615  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 116       0.456  -5.252  36.767  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 116       0.863  -6.717  37.598  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 116       3.886  -7.094  35.710  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 116       2.885  -7.776  36.973  1.00  0.60           H  
ATOM   1794  N   GLU A 117       1.763   0.705  35.455  1.00  0.61           N  
ATOM   1795  CA  GLU A 117       2.747   1.462  36.213  1.00  0.61           C  
ATOM   1796  C   GLU A 117       2.164   1.978  37.531  1.00  0.61           C  
ATOM   1797  O   GLU A 117       2.828   1.913  38.562  1.00  0.61           O  
ATOM   1798  CB  GLU A 117       3.299   2.622  35.386  1.00  0.61           C  
ATOM   1799  CG  GLU A 117       4.220   2.222  34.234  1.00  0.61           C  
ATOM   1800  CD  GLU A 117       5.476   1.501  34.704  1.00  0.61           C  
ATOM   1801  OE1 GLU A 117       6.106   1.971  35.615  1.00  0.61           O  
ATOM   1802  OE2 GLU A 117       5.826   0.482  34.140  1.00  0.61           O  
ATOM   1803  H   GLU A 117       1.386   1.067  34.575  1.00  0.61           H  
ATOM   1804  HA  GLU A 117       3.572   0.797  36.455  1.00  0.61           H  
ATOM   1805 1HB  GLU A 117       2.468   3.143  34.934  1.00  0.61           H  
ATOM   1806 2HB  GLU A 117       3.819   3.327  36.031  1.00  0.61           H  
ATOM   1807 1HG  GLU A 117       3.662   1.566  33.565  1.00  0.61           H  
ATOM   1808 2HG  GLU A 117       4.498   3.118  33.675  1.00  0.61           H  
ATOM   1809  N   ALA A 118       0.901   2.422  37.533  1.00  0.61           N  
ATOM   1810  CA  ALA A 118       0.275   2.930  38.755  1.00  0.61           C  
ATOM   1811  C   ALA A 118       0.221   1.852  39.850  1.00  0.61           C  
ATOM   1812  O   ALA A 118       0.460   2.117  41.032  1.00  0.61           O  
ATOM   1813  CB  ALA A 118      -1.123   3.439  38.441  1.00  0.61           C  
ATOM   1814  H   ALA A 118       0.373   2.459  36.659  1.00  0.61           H  
ATOM   1815  HA  ALA A 118       0.879   3.756  39.123  1.00  0.61           H  
ATOM   1816 1HB  ALA A 118      -1.564   3.840  39.331  1.00  0.61           H  
ATOM   1817 2HB  ALA A 118      -1.061   4.220  37.677  1.00  0.61           H  
ATOM   1818 3HB  ALA A 118      -1.731   2.622  38.069  1.00  0.61           H  
ATOM   1819  N   LEU A 119       0.005   0.608  39.431  1.00  0.63           N  
ATOM   1820  CA  LEU A 119      -0.095  -0.550  40.311  1.00  0.63           C  
ATOM   1821  C   LEU A 119       1.257  -0.980  40.910  1.00  0.63           C  
ATOM   1822  O   LEU A 119       1.302  -1.839  41.807  1.00  0.63           O  
ATOM   1823  CB  LEU A 119      -0.731  -1.725  39.535  1.00  0.63           C  
ATOM   1824  CG  LEU A 119      -2.254  -1.603  39.157  1.00  0.63           C  
ATOM   1825  CD1 LEU A 119      -2.630  -2.742  38.203  1.00  0.63           C  
ATOM   1826  CD2 LEU A 119      -3.100  -1.716  40.418  1.00  0.63           C  
ATOM   1827  H   LEU A 119      -0.169   0.463  38.435  1.00  0.63           H  
ATOM   1828  HA  LEU A 119      -0.758  -0.286  41.135  1.00  0.63           H  
ATOM   1829 1HB  LEU A 119      -0.183  -1.836  38.600  1.00  0.63           H  
ATOM   1830 2HB  LEU A 119      -0.600  -2.630  40.095  1.00  0.63           H  
ATOM   1831  HG  LEU A 119      -2.447  -0.652  38.675  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 119      -3.680  -2.667  37.943  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 119      -2.031  -2.669  37.297  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 119      -2.449  -3.704  38.679  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 119      -4.146  -1.653  40.154  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 119      -2.912  -2.678  40.884  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 119      -2.848  -0.919  41.116  1.00  0.63           H  
ATOM   1838  N   LYS A 120       2.369  -0.387  40.441  1.00  0.64           N  
ATOM   1839  CA  LYS A 120       3.680  -0.720  40.989  1.00  0.64           C  
ATOM   1840  C   LYS A 120       3.949   0.043  42.273  1.00  0.64           C  
ATOM   1841  O   LYS A 120       4.874  -0.286  43.012  1.00  0.64           O  
ATOM   1842  CB  LYS A 120       4.792  -0.465  39.978  1.00  0.64           C  
ATOM   1843  CG  LYS A 120       4.749  -1.410  38.802  1.00  0.64           C  
ATOM   1844  CD  LYS A 120       5.828  -1.115  37.787  1.00  0.64           C  
ATOM   1845  CE  LYS A 120       5.805  -2.140  36.659  1.00  0.64           C  
ATOM   1846  NZ  LYS A 120       6.779  -1.802  35.586  1.00  0.64           N  
ATOM   1847  H   LYS A 120       2.318   0.320  39.706  1.00  0.64           H  
ATOM   1848  HA  LYS A 120       3.688  -1.781  41.232  1.00  0.64           H  
ATOM   1849 1HB  LYS A 120       4.717   0.558  39.602  1.00  0.64           H  
ATOM   1850 2HB  LYS A 120       5.760  -0.568  40.466  1.00  0.64           H  
ATOM   1851 1HG  LYS A 120       4.851  -2.432  39.155  1.00  0.64           H  
ATOM   1852 2HG  LYS A 120       3.787  -1.318  38.320  1.00  0.64           H  
ATOM   1853 1HD  LYS A 120       5.673  -0.119  37.364  1.00  0.64           H  
ATOM   1854 2HD  LYS A 120       6.804  -1.133  38.271  1.00  0.64           H  
ATOM   1855 1HE  LYS A 120       6.059  -3.113  37.069  1.00  0.64           H  
ATOM   1856 2HE  LYS A 120       4.803  -2.187  36.226  1.00  0.64           H  
ATOM   1857 1HZ  LYS A 120       6.749  -2.496  34.858  1.00  0.64           H  
ATOM   1858 2HZ  LYS A 120       6.511  -0.887  35.181  1.00  0.64           H  
ATOM   1859 3HZ  LYS A 120       7.712  -1.748  35.963  1.00  0.64           H  
ATOM   1860  N   HIS A 121       3.128   1.043  42.562  1.00  0.65           N  
ATOM   1861  CA  HIS A 121       3.335   1.824  43.764  1.00  0.65           C  
ATOM   1862  C   HIS A 121       2.618   1.099  44.894  1.00  0.65           C  
ATOM   1863  O   HIS A 121       1.396   0.974  44.894  1.00  0.65           O  
ATOM   1864  CB  HIS A 121       2.838   3.256  43.528  1.00  0.65           C  
ATOM   1865  CG  HIS A 121       3.657   3.941  42.463  1.00  0.65           C  
ATOM   1866  ND1 HIS A 121       4.717   4.786  42.744  1.00  0.65           N  
ATOM   1867  CD2 HIS A 121       3.601   3.842  41.123  1.00  0.65           C  
ATOM   1868  CE1 HIS A 121       5.267   5.184  41.600  1.00  0.65           C  
ATOM   1869  NE2 HIS A 121       4.608   4.619  40.610  1.00  0.65           N  
ATOM   1870  H   HIS A 121       2.348   1.280  41.941  1.00  0.65           H  
ATOM   1871  HA  HIS A 121       4.393   1.864  44.009  1.00  0.65           H  
ATOM   1872 1HB  HIS A 121       1.804   3.227  43.186  1.00  0.65           H  
ATOM   1873 2HB  HIS A 121       2.874   3.837  44.448  1.00  0.65           H  
ATOM   1874  HD2 HIS A 121       2.892   3.246  40.565  1.00  0.65           H  
ATOM   1875  HE1 HIS A 121       6.124   5.853  41.492  1.00  0.65           H  
ATOM   1876  HE2 HIS A 121       4.811   4.726  39.623  1.00  0.65           H  
ATOM   1877  N   GLY A 122       3.398   0.599  45.859  1.00  0.65           N  
ATOM   1878  CA  GLY A 122       2.948  -0.276  46.954  1.00  0.65           C  
ATOM   1879  C   GLY A 122       1.860   0.285  47.864  1.00  0.65           C  
ATOM   1880  O   GLY A 122       1.252  -0.446  48.649  1.00  0.65           O  
ATOM   1881  H   GLY A 122       4.399   0.781  45.807  1.00  0.65           H  
ATOM   1882 1HA  GLY A 122       2.595  -1.213  46.522  1.00  0.65           H  
ATOM   1883 2HA  GLY A 122       3.817  -0.534  47.559  1.00  0.65           H  
ATOM   1884  N   THR A 123       1.623   1.581  47.771  1.00  0.64           N  
ATOM   1885  CA  THR A 123       0.597   2.234  48.556  1.00  0.64           C  
ATOM   1886  C   THR A 123      -0.759   2.197  47.853  1.00  0.64           C  
ATOM   1887  O   THR A 123      -1.793   2.430  48.479  1.00  0.64           O  
ATOM   1888  CB  THR A 123       1.017   3.678  48.861  1.00  0.64           C  
ATOM   1889  OG1 THR A 123       1.190   4.402  47.639  1.00  0.64           O  
ATOM   1890  CG2 THR A 123       2.301   3.669  49.618  1.00  0.64           C  
ATOM   1891  H   THR A 123       2.156   2.120  47.110  1.00  0.64           H  
ATOM   1892  HA  THR A 123       0.498   1.707  49.502  1.00  0.64           H  
ATOM   1893  HB  THR A 123       0.242   4.170  49.454  1.00  0.64           H  
ATOM   1894  HG1 THR A 123       0.302   4.678  47.334  1.00  0.64           H  
ATOM   1895 1HG2 THR A 123       2.598   4.691  49.834  1.00  0.64           H  
ATOM   1896 2HG2 THR A 123       2.166   3.126  50.549  1.00  0.64           H  
ATOM   1897 3HG2 THR A 123       3.063   3.179  49.019  1.00  0.64           H  
ATOM   1898  N   VAL A 124      -0.778   1.843  46.563  1.00  0.63           N  
ATOM   1899  CA  VAL A 124      -2.044   1.839  45.840  1.00  0.63           C  
ATOM   1900  C   VAL A 124      -2.849   0.602  46.203  1.00  0.63           C  
ATOM   1901  O   VAL A 124      -2.381  -0.534  46.078  1.00  0.63           O  
ATOM   1902  CB  VAL A 124      -1.816   1.928  44.308  1.00  0.63           C  
ATOM   1903  CG1 VAL A 124      -3.147   1.805  43.549  1.00  0.63           C  
ATOM   1904  CG2 VAL A 124      -1.169   3.279  43.983  1.00  0.63           C  
ATOM   1905  H   VAL A 124       0.082   1.595  46.075  1.00  0.63           H  
ATOM   1906  HA  VAL A 124      -2.609   2.719  46.133  1.00  0.63           H  
ATOM   1907  HB  VAL A 124      -1.156   1.117  43.988  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 124      -2.949   1.881  42.482  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 124      -3.617   0.848  43.763  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 124      -3.818   2.614  43.853  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 124      -0.990   3.354  42.909  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 124      -1.834   4.084  44.300  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 124      -0.224   3.356  44.519  1.00  0.63           H  
ATOM   1914  N   LYS A 125      -4.072   0.845  46.667  1.00  0.61           N  
ATOM   1915  CA  LYS A 125      -4.994  -0.189  47.111  1.00  0.61           C  
ATOM   1916  C   LYS A 125      -6.106  -0.368  46.088  1.00  0.61           C  
ATOM   1917  O   LYS A 125      -6.773  -1.401  46.045  1.00  0.61           O  
ATOM   1918  CB  LYS A 125      -5.544   0.146  48.493  1.00  0.61           C  
ATOM   1919  CG  LYS A 125      -4.438   0.298  49.553  1.00  0.61           C  
ATOM   1920  CD  LYS A 125      -3.626  -0.994  49.732  1.00  0.61           C  
ATOM   1921  CE  LYS A 125      -2.524  -0.824  50.789  1.00  0.61           C  
ATOM   1922  NZ  LYS A 125      -1.705  -2.071  50.961  1.00  0.61           N  
ATOM   1923  H   LYS A 125      -4.364   1.813  46.709  1.00  0.61           H  
ATOM   1924  HA  LYS A 125      -4.453  -1.131  47.179  1.00  0.61           H  
ATOM   1925 1HB  LYS A 125      -6.105   1.077  48.437  1.00  0.61           H  
ATOM   1926 2HB  LYS A 125      -6.227  -0.635  48.816  1.00  0.61           H  
ATOM   1927 1HG  LYS A 125      -3.760   1.092  49.248  1.00  0.61           H  
ATOM   1928 2HG  LYS A 125      -4.885   0.575  50.506  1.00  0.61           H  
ATOM   1929 1HD  LYS A 125      -4.288  -1.807  50.030  1.00  0.61           H  
ATOM   1930 2HD  LYS A 125      -3.156  -1.259  48.783  1.00  0.61           H  
ATOM   1931 1HE  LYS A 125      -1.863  -0.011  50.475  1.00  0.61           H  
ATOM   1932 2HE  LYS A 125      -2.978  -0.563  51.744  1.00  0.61           H  
ATOM   1933 1HZ  LYS A 125      -0.988  -1.910  51.654  1.00  0.61           H  
ATOM   1934 2HZ  LYS A 125      -2.297  -2.830  51.258  1.00  0.61           H  
ATOM   1935 3HZ  LYS A 125      -1.269  -2.310  50.077  1.00  0.61           H  
ATOM   1936  N   ARG A 126      -6.311   0.650  45.270  1.00  0.59           N  
ATOM   1937  CA  ARG A 126      -7.306   0.570  44.214  1.00  0.59           C  
ATOM   1938  C   ARG A 126      -6.900   1.414  43.028  1.00  0.59           C  
ATOM   1939  O   ARG A 126      -6.405   2.536  43.187  1.00  0.59           O  
ATOM   1940  CB  ARG A 126      -8.688   0.971  44.688  1.00  0.59           C  
ATOM   1941  CG  ARG A 126      -9.743   0.898  43.584  1.00  0.59           C  
ATOM   1942  CD  ARG A 126     -11.143   1.048  44.064  1.00  0.59           C  
ATOM   1943  NE  ARG A 126     -11.428   2.370  44.631  1.00  0.59           N  
ATOM   1944  CZ  ARG A 126     -12.675   2.849  44.834  1.00  0.59           C  
ATOM   1945  NH1 ARG A 126     -13.724   2.134  44.482  1.00  0.59           N  
ATOM   1946  NH2 ARG A 126     -12.847   4.030  45.388  1.00  0.59           N  
ATOM   1947  H   ARG A 126      -5.774   1.509  45.391  1.00  0.59           H  
ATOM   1948  HA  ARG A 126      -7.371  -0.465  43.875  1.00  0.59           H  
ATOM   1949 1HB  ARG A 126      -9.000   0.320  45.498  1.00  0.59           H  
ATOM   1950 2HB  ARG A 126      -8.661   1.987  45.072  1.00  0.59           H  
ATOM   1951 1HG  ARG A 126      -9.558   1.697  42.867  1.00  0.59           H  
ATOM   1952 2HG  ARG A 126      -9.657  -0.066  43.077  1.00  0.59           H  
ATOM   1953 1HD  ARG A 126     -11.818   0.885  43.225  1.00  0.59           H  
ATOM   1954 2HD  ARG A 126     -11.336   0.302  44.833  1.00  0.59           H  
ATOM   1955  HE  ARG A 126     -10.631   2.955  44.953  1.00  0.59           H  
ATOM   1956 1HH1 ARG A 126     -13.596   1.225  44.061  1.00  0.59           H  
ATOM   1957 2HH1 ARG A 126     -14.656   2.498  44.639  1.00  0.59           H  
ATOM   1958 1HH2 ARG A 126     -12.032   4.579  45.664  1.00  0.59           H  
ATOM   1959 2HH2 ARG A 126     -13.787   4.383  45.549  1.00  0.59           H  
ATOM   1960  N   ALA A 127      -7.113   0.869  41.839  1.00  0.58           N  
ATOM   1961  CA  ALA A 127      -6.779   1.601  40.641  1.00  0.58           C  
ATOM   1962  C   ALA A 127      -7.782   1.312  39.545  1.00  0.58           C  
ATOM   1963  O   ALA A 127      -7.982   0.156  39.166  1.00  0.58           O  
ATOM   1964  CB  ALA A 127      -5.388   1.232  40.198  1.00  0.58           C  
ATOM   1965  H   ALA A 127      -7.511  -0.070  41.774  1.00  0.58           H  
ATOM   1966  HA  ALA A 127      -6.821   2.653  40.873  1.00  0.58           H  
ATOM   1967 1HB  ALA A 127      -5.137   1.804  39.327  1.00  0.58           H  
ATOM   1968 2HB  ALA A 127      -4.686   1.450  40.984  1.00  0.58           H  
ATOM   1969 3HB  ALA A 127      -5.363   0.186  39.975  1.00  0.58           H  
ATOM   1970  N   VAL A 128      -8.380   2.376  39.031  1.00  0.58           N  
ATOM   1971  CA  VAL A 128      -9.442   2.252  38.052  1.00  0.58           C  
ATOM   1972  C   VAL A 128      -9.076   2.901  36.734  1.00  0.58           C  
ATOM   1973  O   VAL A 128      -8.685   4.062  36.734  1.00  0.58           O  
ATOM   1974  CB  VAL A 128     -10.704   2.985  38.574  1.00  0.58           C  
ATOM   1975  CG1 VAL A 128     -11.849   2.853  37.552  1.00  0.58           C  
ATOM   1976  CG2 VAL A 128     -11.089   2.473  39.969  1.00  0.58           C  
ATOM   1977  H   VAL A 128      -8.112   3.298  39.380  1.00  0.58           H  
ATOM   1978  HA  VAL A 128      -9.652   1.199  37.896  1.00  0.58           H  
ATOM   1979  HB  VAL A 128     -10.479   4.048  38.651  1.00  0.58           H  
ATOM   1980 1HG1 VAL A 128     -12.718   3.401  37.907  1.00  0.58           H  
ATOM   1981 2HG1 VAL A 128     -11.542   3.259  36.590  1.00  0.58           H  
ATOM   1982 3HG1 VAL A 128     -12.105   1.802  37.432  1.00  0.58           H  
ATOM   1983 1HG2 VAL A 128     -11.954   3.021  40.328  1.00  0.58           H  
ATOM   1984 2HG2 VAL A 128     -11.321   1.426  39.934  1.00  0.58           H  
ATOM   1985 3HG2 VAL A 128     -10.262   2.635  40.649  1.00  0.58           H  
ATOM   1986  N   MET A 129      -9.201   2.169  35.629  1.00  0.59           N  
ATOM   1987  CA  MET A 129      -8.974   2.749  34.308  1.00  0.59           C  
ATOM   1988  C   MET A 129     -10.306   2.862  33.581  1.00  0.59           C  
ATOM   1989  O   MET A 129     -11.060   1.891  33.515  1.00  0.59           O  
ATOM   1990  CB  MET A 129      -7.943   1.967  33.484  1.00  0.59           C  
ATOM   1991  CG  MET A 129      -7.732   2.567  32.072  1.00  0.59           C  
ATOM   1992  SD  MET A 129      -6.435   1.769  31.092  1.00  0.59           S  
ATOM   1993  CE  MET A 129      -4.958   2.591  31.635  1.00  0.59           C  
ATOM   1994  H   MET A 129      -9.498   1.200  35.720  1.00  0.59           H  
ATOM   1995  HA  MET A 129      -8.595   3.755  34.433  1.00  0.59           H  
ATOM   1996 1HB  MET A 129      -6.985   1.966  34.002  1.00  0.59           H  
ATOM   1997 2HB  MET A 129      -8.263   0.927  33.371  1.00  0.59           H  
ATOM   1998 1HG  MET A 129      -8.662   2.497  31.505  1.00  0.59           H  
ATOM   1999 2HG  MET A 129      -7.487   3.629  32.164  1.00  0.59           H  
ATOM   2000 1HE  MET A 129      -4.096   2.191  31.112  1.00  0.59           H  
ATOM   2001 2HE  MET A 129      -5.046   3.648  31.410  1.00  0.59           H  
ATOM   2002 3HE  MET A 129      -4.837   2.466  32.691  1.00  0.59           H  
ATOM   2003  N   VAL A 130     -10.581   4.041  33.041  1.00  0.60           N  
ATOM   2004  CA  VAL A 130     -11.831   4.303  32.353  1.00  0.60           C  
ATOM   2005  C   VAL A 130     -11.598   4.567  30.867  1.00  0.60           C  
ATOM   2006  O   VAL A 130     -10.864   5.482  30.495  1.00  0.60           O  
ATOM   2007  CB  VAL A 130     -12.488   5.534  32.971  1.00  0.60           C  
ATOM   2008  CG1 VAL A 130     -13.797   5.804  32.285  1.00  0.60           C  
ATOM   2009  CG2 VAL A 130     -12.619   5.350  34.455  1.00  0.60           C  
ATOM   2010  H   VAL A 130      -9.907   4.794  33.157  1.00  0.60           H  
ATOM   2011  HA  VAL A 130     -12.485   3.443  32.464  1.00  0.60           H  
ATOM   2012  HB  VAL A 130     -11.857   6.390  32.784  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 130     -14.238   6.685  32.686  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 130     -13.614   5.945  31.225  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 130     -14.472   4.964  32.424  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 130     -13.046   6.233  34.868  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 130     -13.242   4.514  34.680  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 130     -11.636   5.190  34.887  1.00  0.60           H  
ATOM   2019  N   ASP A 131     -12.234   3.774  30.018  1.00  0.63           N  
ATOM   2020  CA  ASP A 131     -12.051   3.874  28.568  1.00  0.63           C  
ATOM   2021  C   ASP A 131     -13.368   3.700  27.863  1.00  0.63           C  
ATOM   2022  O   ASP A 131     -13.933   2.621  27.845  1.00  0.63           O  
ATOM   2023  CB  ASP A 131     -11.020   2.861  28.033  1.00  0.63           C  
ATOM   2024  CG  ASP A 131     -10.735   2.985  26.483  1.00  0.63           C  
ATOM   2025  OD1 ASP A 131     -11.514   3.600  25.771  1.00  0.63           O  
ATOM   2026  OD2 ASP A 131      -9.719   2.493  26.058  1.00  0.63           O  
ATOM   2027  H   ASP A 131     -12.869   3.081  30.412  1.00  0.63           H  
ATOM   2028  HA  ASP A 131     -11.680   4.872  28.336  1.00  0.63           H  
ATOM   2029 1HB  ASP A 131     -10.070   3.000  28.563  1.00  0.63           H  
ATOM   2030 2HB  ASP A 131     -11.362   1.847  28.242  1.00  0.63           H  
ATOM   2031  N   ILE A 132     -13.843   4.777  27.260  1.00  0.65           N  
ATOM   2032  CA  ILE A 132     -15.137   4.823  26.600  1.00  0.65           C  
ATOM   2033  C   ILE A 132     -15.289   3.777  25.502  1.00  0.65           C  
ATOM   2034  O   ILE A 132     -16.417   3.449  25.123  1.00  0.65           O  
ATOM   2035  CB  ILE A 132     -15.378   6.211  25.961  1.00  0.65           C  
ATOM   2036  CG1 ILE A 132     -16.848   6.375  25.661  1.00  0.65           C  
ATOM   2037  CG2 ILE A 132     -14.564   6.395  24.668  1.00  0.65           C  
ATOM   2038  CD1 ILE A 132     -17.213   7.763  25.234  1.00  0.65           C  
ATOM   2039  H   ILE A 132     -13.288   5.618  27.296  1.00  0.65           H  
ATOM   2040  HA  ILE A 132     -15.905   4.637  27.347  1.00  0.65           H  
ATOM   2041  HB  ILE A 132     -15.083   6.979  26.665  1.00  0.65           H  
ATOM   2042 1HG1 ILE A 132     -17.135   5.679  24.890  1.00  0.65           H  
ATOM   2043 2HG1 ILE A 132     -17.410   6.138  26.561  1.00  0.65           H  
ATOM   2044 1HG2 ILE A 132     -14.753   7.379  24.258  1.00  0.65           H  
ATOM   2045 2HG2 ILE A 132     -13.503   6.291  24.889  1.00  0.65           H  
ATOM   2046 3HG2 ILE A 132     -14.853   5.649  23.939  1.00  0.65           H  
ATOM   2047 1HD1 ILE A 132     -18.278   7.825  25.047  1.00  0.65           H  
ATOM   2048 2HD1 ILE A 132     -16.945   8.478  25.990  1.00  0.65           H  
ATOM   2049 3HD1 ILE A 132     -16.686   7.988  24.337  1.00  0.65           H  
ATOM   2050  N   ASP A 133     -14.173   3.290  24.953  1.00  0.68           N  
ATOM   2051  CA  ASP A 133     -14.256   2.335  23.880  1.00  0.68           C  
ATOM   2052  C   ASP A 133     -13.654   0.959  24.193  1.00  0.68           C  
ATOM   2053  O   ASP A 133     -12.439   0.729  24.098  1.00  0.68           O  
ATOM   2054  CB  ASP A 133     -13.579   2.881  22.645  1.00  0.68           C  
ATOM   2055  CG  ASP A 133     -13.798   1.994  21.508  1.00  0.68           C  
ATOM   2056  OD1 ASP A 133     -14.441   0.981  21.679  1.00  0.68           O  
ATOM   2057  OD2 ASP A 133     -13.341   2.293  20.453  1.00  0.68           O  
ATOM   2058  H   ASP A 133     -13.256   3.568  25.315  1.00  0.68           H  
ATOM   2059  HA  ASP A 133     -15.307   2.186  23.645  1.00  0.68           H  
ATOM   2060 1HB  ASP A 133     -13.971   3.862  22.415  1.00  0.68           H  
ATOM   2061 2HB  ASP A 133     -12.510   2.994  22.837  1.00  0.68           H  
ATOM   2062  N   ARG A 134     -14.545  -0.001  24.401  1.00  0.69           N  
ATOM   2063  CA  ARG A 134     -14.178  -1.377  24.690  1.00  0.69           C  
ATOM   2064  C   ARG A 134     -13.306  -1.954  23.571  1.00  0.69           C  
ATOM   2065  O   ARG A 134     -12.486  -2.829  23.826  1.00  0.69           O  
ATOM   2066  CB  ARG A 134     -15.416  -2.250  24.851  1.00  0.69           C  
ATOM   2067  CG  ARG A 134     -15.150  -3.736  25.137  1.00  0.69           C  
ATOM   2068  CD  ARG A 134     -14.529  -3.968  26.486  1.00  0.69           C  
ATOM   2069  NE  ARG A 134     -14.264  -5.383  26.738  1.00  0.69           N  
ATOM   2070  CZ  ARG A 134     -15.125  -6.261  27.280  1.00  0.69           C  
ATOM   2071  NH1 ARG A 134     -16.335  -5.895  27.650  1.00  0.69           N  
ATOM   2072  NH2 ARG A 134     -14.725  -7.504  27.431  1.00  0.69           N  
ATOM   2073  H   ARG A 134     -15.520   0.259  24.405  1.00  0.69           H  
ATOM   2074  HA  ARG A 134     -13.613  -1.398  25.620  1.00  0.69           H  
ATOM   2075 1HB  ARG A 134     -16.037  -1.866  25.650  1.00  0.69           H  
ATOM   2076 2HB  ARG A 134     -15.996  -2.200  23.933  1.00  0.69           H  
ATOM   2077 1HG  ARG A 134     -16.088  -4.283  25.090  1.00  0.69           H  
ATOM   2078 2HG  ARG A 134     -14.469  -4.127  24.375  1.00  0.69           H  
ATOM   2079 1HD  ARG A 134     -13.584  -3.427  26.550  1.00  0.69           H  
ATOM   2080 2HD  ARG A 134     -15.195  -3.622  27.254  1.00  0.69           H  
ATOM   2081  HE  ARG A 134     -13.347  -5.766  26.479  1.00  0.69           H  
ATOM   2082 1HH1 ARG A 134     -16.635  -4.941  27.525  1.00  0.69           H  
ATOM   2083 2HH1 ARG A 134     -16.964  -6.574  28.054  1.00  0.69           H  
ATOM   2084 1HH2 ARG A 134     -13.773  -7.744  27.120  1.00  0.69           H  
ATOM   2085 2HH2 ARG A 134     -15.334  -8.197  27.830  1.00  0.69           H  
ATOM   2086  N   ASP A 135     -13.521  -1.535  22.318  1.00  0.70           N  
ATOM   2087  CA  ASP A 135     -12.728  -2.084  21.226  1.00  0.70           C  
ATOM   2088  C   ASP A 135     -11.264  -1.666  21.302  1.00  0.70           C  
ATOM   2089  O   ASP A 135     -10.398  -2.420  20.857  1.00  0.70           O  
ATOM   2090  CB  ASP A 135     -13.304  -1.737  19.852  1.00  0.70           C  
ATOM   2091  CG  ASP A 135     -14.580  -2.541  19.515  1.00  0.70           C  
ATOM   2092  OD1 ASP A 135     -14.882  -3.468  20.224  1.00  0.70           O  
ATOM   2093  OD2 ASP A 135     -15.207  -2.257  18.506  1.00  0.70           O  
ATOM   2094  H   ASP A 135     -14.170  -0.765  22.129  1.00  0.70           H  
ATOM   2095  HA  ASP A 135     -12.757  -3.169  21.315  1.00  0.70           H  
ATOM   2096 1HB  ASP A 135     -13.541  -0.669  19.834  1.00  0.70           H  
ATOM   2097 2HB  ASP A 135     -12.555  -1.920  19.085  1.00  0.70           H  
ATOM   2098  N   VAL A 136     -10.955  -0.493  21.875  1.00  0.70           N  
ATOM   2099  CA  VAL A 136      -9.550  -0.113  21.983  1.00  0.70           C  
ATOM   2100  C   VAL A 136      -8.937  -1.079  22.961  1.00  0.70           C  
ATOM   2101  O   VAL A 136      -7.850  -1.620  22.724  1.00  0.70           O  
ATOM   2102  CB  VAL A 136      -9.327   1.335  22.465  1.00  0.70           C  
ATOM   2103  CG1 VAL A 136      -7.838   1.561  22.718  1.00  0.70           C  
ATOM   2104  CG2 VAL A 136      -9.799   2.317  21.416  1.00  0.70           C  
ATOM   2105  H   VAL A 136     -11.677   0.104  22.289  1.00  0.70           H  
ATOM   2106  HA  VAL A 136      -9.058  -0.238  21.021  1.00  0.70           H  
ATOM   2107  HB  VAL A 136      -9.875   1.496  23.407  1.00  0.70           H  
ATOM   2108 1HG1 VAL A 136      -7.684   2.583  23.070  1.00  0.70           H  
ATOM   2109 2HG1 VAL A 136      -7.489   0.860  23.476  1.00  0.70           H  
ATOM   2110 3HG1 VAL A 136      -7.284   1.405  21.795  1.00  0.70           H  
ATOM   2111 1HG2 VAL A 136      -9.636   3.339  21.764  1.00  0.70           H  
ATOM   2112 2HG2 VAL A 136      -9.243   2.160  20.506  1.00  0.70           H  
ATOM   2113 3HG2 VAL A 136     -10.855   2.164  21.231  1.00  0.70           H  
ATOM   2114  N   VAL A 137      -9.676  -1.335  24.041  1.00  0.70           N  
ATOM   2115  CA  VAL A 137      -9.228  -2.269  25.058  1.00  0.70           C  
ATOM   2116  C   VAL A 137      -9.039  -3.683  24.510  1.00  0.70           C  
ATOM   2117  O   VAL A 137      -7.974  -4.280  24.680  1.00  0.70           O  
ATOM   2118  CB  VAL A 137     -10.263  -2.328  26.206  1.00  0.70           C  
ATOM   2119  CG1 VAL A 137      -9.932  -3.455  27.145  1.00  0.70           C  
ATOM   2120  CG2 VAL A 137     -10.281  -1.010  26.941  1.00  0.70           C  
ATOM   2121  H   VAL A 137     -10.568  -0.840  24.149  1.00  0.70           H  
ATOM   2122  HA  VAL A 137      -8.277  -1.911  25.456  1.00  0.70           H  
ATOM   2123  HB  VAL A 137     -11.233  -2.517  25.805  1.00  0.70           H  
ATOM   2124 1HG1 VAL A 137     -10.661  -3.492  27.944  1.00  0.70           H  
ATOM   2125 2HG1 VAL A 137      -9.945  -4.402  26.604  1.00  0.70           H  
ATOM   2126 3HG1 VAL A 137      -8.965  -3.291  27.545  1.00  0.70           H  
ATOM   2127 1HG2 VAL A 137     -11.016  -1.040  27.741  1.00  0.70           H  
ATOM   2128 2HG2 VAL A 137      -9.300  -0.831  27.362  1.00  0.70           H  
ATOM   2129 3HG2 VAL A 137     -10.537  -0.201  26.242  1.00  0.70           H  
ATOM   2130  N   GLU A 138     -10.043  -4.218  23.811  1.00  0.70           N  
ATOM   2131  CA  GLU A 138      -9.921  -5.591  23.335  1.00  0.70           C  
ATOM   2132  C   GLU A 138      -8.867  -5.774  22.255  1.00  0.70           C  
ATOM   2133  O   GLU A 138      -8.122  -6.756  22.285  1.00  0.70           O  
ATOM   2134  CB  GLU A 138     -11.265  -6.106  22.830  1.00  0.70           C  
ATOM   2135  CG  GLU A 138     -12.311  -6.340  23.921  1.00  0.70           C  
ATOM   2136  CD  GLU A 138     -11.939  -7.431  24.918  1.00  0.70           C  
ATOM   2137  OE1 GLU A 138     -11.560  -8.496  24.503  1.00  0.70           O  
ATOM   2138  OE2 GLU A 138     -12.086  -7.196  26.104  1.00  0.70           O  
ATOM   2139  H   GLU A 138     -10.898  -3.687  23.659  1.00  0.70           H  
ATOM   2140  HA  GLU A 138      -9.630  -6.206  24.186  1.00  0.70           H  
ATOM   2141 1HB  GLU A 138     -11.680  -5.380  22.125  1.00  0.70           H  
ATOM   2142 2HB  GLU A 138     -11.117  -7.040  22.290  1.00  0.70           H  
ATOM   2143 1HG  GLU A 138     -12.420  -5.405  24.466  1.00  0.70           H  
ATOM   2144 2HG  GLU A 138     -13.269  -6.573  23.462  1.00  0.70           H  
ATOM   2145  N   LEU A 139      -8.750  -4.826  21.328  1.00  0.70           N  
ATOM   2146  CA  LEU A 139      -7.732  -4.951  20.299  1.00  0.70           C  
ATOM   2147  C   LEU A 139      -6.355  -4.830  20.915  1.00  0.70           C  
ATOM   2148  O   LEU A 139      -5.419  -5.545  20.543  1.00  0.70           O  
ATOM   2149  CB  LEU A 139      -7.953  -3.910  19.213  1.00  0.70           C  
ATOM   2150  CG  LEU A 139      -9.177  -4.157  18.344  1.00  0.70           C  
ATOM   2151  CD1 LEU A 139      -9.443  -2.974  17.471  1.00  0.70           C  
ATOM   2152  CD2 LEU A 139      -8.912  -5.375  17.485  1.00  0.70           C  
ATOM   2153  H   LEU A 139      -9.376  -4.020  21.318  1.00  0.70           H  
ATOM   2154  HA  LEU A 139      -7.819  -5.935  19.846  1.00  0.70           H  
ATOM   2155 1HB  LEU A 139      -8.053  -2.928  19.680  1.00  0.70           H  
ATOM   2156 2HB  LEU A 139      -7.094  -3.910  18.579  1.00  0.70           H  
ATOM   2157  HG  LEU A 139     -10.052  -4.326  18.978  1.00  0.70           H  
ATOM   2158 1HD1 LEU A 139     -10.309  -3.180  16.869  1.00  0.70           H  
ATOM   2159 2HD1 LEU A 139      -9.636  -2.118  18.095  1.00  0.70           H  
ATOM   2160 3HD1 LEU A 139      -8.589  -2.779  16.827  1.00  0.70           H  
ATOM   2161 1HD2 LEU A 139      -9.778  -5.571  16.854  1.00  0.70           H  
ATOM   2162 2HD2 LEU A 139      -8.043  -5.183  16.857  1.00  0.70           H  
ATOM   2163 3HD2 LEU A 139      -8.720  -6.239  18.121  1.00  0.70           H  
ATOM   2164  N   SER A 140      -6.221  -3.950  21.901  1.00  0.70           N  
ATOM   2165  CA  SER A 140      -4.946  -3.817  22.547  1.00  0.70           C  
ATOM   2166  C   SER A 140      -4.625  -5.124  23.277  1.00  0.70           C  
ATOM   2167  O   SER A 140      -3.526  -5.642  23.180  1.00  0.70           O  
ATOM   2168  CB  SER A 140      -4.981  -2.634  23.490  1.00  0.70           C  
ATOM   2169  OG  SER A 140      -5.176  -1.455  22.778  1.00  0.70           O  
ATOM   2170  H   SER A 140      -6.991  -3.347  22.197  1.00  0.70           H  
ATOM   2171  HA  SER A 140      -4.184  -3.644  21.789  1.00  0.70           H  
ATOM   2172 1HB  SER A 140      -5.784  -2.761  24.218  1.00  0.70           H  
ATOM   2173 2HB  SER A 140      -4.039  -2.579  24.027  1.00  0.70           H  
ATOM   2174  HG  SER A 140      -6.115  -1.495  22.489  1.00  0.70           H  
ATOM   2175  N   ARG A 141      -5.598  -5.738  23.948  1.00  0.70           N  
ATOM   2176  CA  ARG A 141      -5.293  -6.998  24.624  1.00  0.70           C  
ATOM   2177  C   ARG A 141      -4.912  -8.094  23.619  1.00  0.70           C  
ATOM   2178  O   ARG A 141      -4.028  -8.911  23.885  1.00  0.70           O  
ATOM   2179  CB  ARG A 141      -6.475  -7.461  25.468  1.00  0.70           C  
ATOM   2180  CG  ARG A 141      -6.744  -6.622  26.725  1.00  0.70           C  
ATOM   2181  CD  ARG A 141      -7.951  -7.058  27.467  1.00  0.70           C  
ATOM   2182  NE  ARG A 141      -7.777  -8.369  28.087  1.00  0.70           N  
ATOM   2183  CZ  ARG A 141      -8.778  -9.097  28.624  1.00  0.70           C  
ATOM   2184  NH1 ARG A 141     -10.003  -8.632  28.614  1.00  0.70           N  
ATOM   2185  NH2 ARG A 141      -8.525 -10.277  29.166  1.00  0.70           N  
ATOM   2186  H   ARG A 141      -6.524  -5.315  24.035  1.00  0.70           H  
ATOM   2187  HA  ARG A 141      -4.442  -6.835  25.285  1.00  0.70           H  
ATOM   2188 1HB  ARG A 141      -7.379  -7.427  24.858  1.00  0.70           H  
ATOM   2189 2HB  ARG A 141      -6.324  -8.494  25.776  1.00  0.70           H  
ATOM   2190 1HG  ARG A 141      -5.890  -6.705  27.393  1.00  0.70           H  
ATOM   2191 2HG  ARG A 141      -6.884  -5.584  26.449  1.00  0.70           H  
ATOM   2192 1HD  ARG A 141      -8.171  -6.337  28.248  1.00  0.70           H  
ATOM   2193 2HD  ARG A 141      -8.799  -7.113  26.778  1.00  0.70           H  
ATOM   2194  HE  ARG A 141      -6.843  -8.757  28.113  1.00  0.70           H  
ATOM   2195 1HH1 ARG A 141     -10.196  -7.725  28.203  1.00  0.70           H  
ATOM   2196 2HH1 ARG A 141     -10.753  -9.175  29.011  1.00  0.70           H  
ATOM   2197 1HH2 ARG A 141      -7.578 -10.634  29.184  1.00  0.70           H  
ATOM   2198 2HH2 ARG A 141      -9.273 -10.817  29.575  1.00  0.70           H  
ATOM   2199  N   ALA A 142      -5.591  -8.115  22.466  1.00  0.71           N  
ATOM   2200  CA  ALA A 142      -5.350  -9.096  21.411  1.00  0.71           C  
ATOM   2201  C   ALA A 142      -3.950  -9.025  20.798  1.00  0.71           C  
ATOM   2202  O   ALA A 142      -3.355 -10.060  20.486  1.00  0.71           O  
ATOM   2203  CB  ALA A 142      -6.371  -8.903  20.299  1.00  0.71           C  
ATOM   2204  H   ALA A 142      -6.331  -7.430  22.321  1.00  0.71           H  
ATOM   2205  HA  ALA A 142      -5.477 -10.085  21.847  1.00  0.71           H  
ATOM   2206 1HB  ALA A 142      -6.221  -9.658  19.529  1.00  0.71           H  
ATOM   2207 2HB  ALA A 142      -7.375  -8.989  20.709  1.00  0.71           H  
ATOM   2208 3HB  ALA A 142      -6.243  -7.918  19.865  1.00  0.71           H  
ATOM   2209  N   TYR A 143      -3.421  -7.811  20.617  1.00  0.72           N  
ATOM   2210  CA  TYR A 143      -2.128  -7.648  19.946  1.00  0.72           C  
ATOM   2211  C   TYR A 143      -0.998  -7.073  20.795  1.00  0.72           C  
ATOM   2212  O   TYR A 143       0.186  -7.253  20.471  1.00  0.72           O  
ATOM   2213  CB  TYR A 143      -2.330  -6.780  18.719  1.00  0.72           C  
ATOM   2214  CG  TYR A 143      -3.323  -7.362  17.775  1.00  0.72           C  
ATOM   2215  CD1 TYR A 143      -4.562  -6.768  17.634  1.00  0.72           C  
ATOM   2216  CD2 TYR A 143      -3.016  -8.512  17.078  1.00  0.72           C  
ATOM   2217  CE1 TYR A 143      -5.490  -7.325  16.801  1.00  0.72           C  
ATOM   2218  CE2 TYR A 143      -3.948  -9.070  16.236  1.00  0.72           C  
ATOM   2219  CZ  TYR A 143      -5.182  -8.484  16.098  1.00  0.72           C  
ATOM   2220  OH  TYR A 143      -6.120  -9.046  15.262  1.00  0.72           O  
ATOM   2221  H   TYR A 143      -3.968  -6.992  20.884  1.00  0.72           H  
ATOM   2222  HA  TYR A 143      -1.800  -8.632  19.619  1.00  0.72           H  
ATOM   2223 1HB  TYR A 143      -2.699  -5.807  19.042  1.00  0.72           H  
ATOM   2224 2HB  TYR A 143      -1.382  -6.644  18.198  1.00  0.72           H  
ATOM   2225  HD1 TYR A 143      -4.804  -5.863  18.190  1.00  0.72           H  
ATOM   2226  HD2 TYR A 143      -2.038  -8.981  17.199  1.00  0.72           H  
ATOM   2227  HE1 TYR A 143      -6.463  -6.863  16.690  1.00  0.72           H  
ATOM   2228  HE2 TYR A 143      -3.712  -9.980  15.685  1.00  0.72           H  
ATOM   2229  HH  TYR A 143      -5.708  -9.745  14.746  1.00  0.72           H  
ATOM   2230  N   LEU A 144      -1.348  -6.376  21.868  1.00  0.74           N  
ATOM   2231  CA  LEU A 144      -0.402  -5.684  22.729  1.00  0.74           C  
ATOM   2232  C   LEU A 144      -0.471  -6.125  24.232  1.00  0.74           C  
ATOM   2233  O   LEU A 144      -0.357  -5.274  25.125  1.00  0.74           O  
ATOM   2234  CB  LEU A 144      -0.710  -4.183  22.615  1.00  0.74           C  
ATOM   2235  CG  LEU A 144      -0.657  -3.598  21.166  1.00  0.74           C  
ATOM   2236  CD1 LEU A 144      -1.210  -2.192  21.157  1.00  0.74           C  
ATOM   2237  CD2 LEU A 144       0.748  -3.602  20.656  1.00  0.74           C  
ATOM   2238  H   LEU A 144      -2.322  -6.286  22.103  1.00  0.74           H  
ATOM   2239  HA  LEU A 144       0.600  -5.868  22.353  1.00  0.74           H  
ATOM   2240 1HB  LEU A 144      -1.683  -3.975  23.037  1.00  0.74           H  
ATOM   2241 2HB  LEU A 144       0.022  -3.663  23.196  1.00  0.74           H  
ATOM   2242  HG  LEU A 144      -1.283  -4.201  20.510  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 144      -1.180  -1.814  20.138  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 144      -2.237  -2.189  21.513  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 144      -0.615  -1.549  21.793  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 144       0.747  -3.190  19.653  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 144       1.371  -2.991  21.298  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 144       1.137  -4.622  20.638  1.00  0.74           H  
ATOM   2249  N   PRO A 145      -0.604  -7.431  24.577  1.00  0.75           N  
ATOM   2250  CA  PRO A 145      -0.727  -7.908  25.946  1.00  0.75           C  
ATOM   2251  C   PRO A 145       0.510  -7.567  26.772  1.00  0.75           C  
ATOM   2252  O   PRO A 145       0.437  -7.499  28.001  1.00  0.75           O  
ATOM   2253  CB  PRO A 145      -0.882  -9.423  25.772  1.00  0.75           C  
ATOM   2254  CG  PRO A 145      -0.252  -9.714  24.431  1.00  0.75           C  
ATOM   2255  CD  PRO A 145      -0.565  -8.509  23.590  1.00  0.75           C  
ATOM   2256  HA  PRO A 145      -1.635  -7.470  26.389  1.00  0.75           H  
ATOM   2257 1HB  PRO A 145      -0.395  -9.951  26.605  1.00  0.75           H  
ATOM   2258 2HB  PRO A 145      -1.954  -9.694  25.796  1.00  0.75           H  
ATOM   2259 1HG  PRO A 145       0.828  -9.867  24.543  1.00  0.75           H  
ATOM   2260 2HG  PRO A 145      -0.669 -10.637  24.008  1.00  0.75           H  
ATOM   2261 1HD  PRO A 145       0.245  -8.358  22.871  1.00  0.75           H  
ATOM   2262 2HD  PRO A 145      -1.553  -8.652  23.126  1.00  0.75           H  
ATOM   2263  N   GLN A 146       1.650  -7.320  26.100  1.00  0.75           N  
ATOM   2264  CA  GLN A 146       2.885  -6.935  26.781  1.00  0.75           C  
ATOM   2265  C   GLN A 146       2.776  -5.549  27.415  1.00  0.75           C  
ATOM   2266  O   GLN A 146       3.608  -5.180  28.249  1.00  0.75           O  
ATOM   2267  CB  GLN A 146       4.079  -6.972  25.811  1.00  0.75           C  
ATOM   2268  CG  GLN A 146       4.045  -5.919  24.688  1.00  0.75           C  
ATOM   2269  CD  GLN A 146       3.288  -6.441  23.513  1.00  0.75           C  
ATOM   2270  OE1 GLN A 146       2.390  -7.252  23.714  1.00  0.75           O  
ATOM   2271  NE2 GLN A 146       3.619  -6.016  22.301  1.00  0.75           N  
ATOM   2272  H   GLN A 146       1.663  -7.403  25.095  1.00  0.75           H  
ATOM   2273  HA  GLN A 146       3.072  -7.650  27.581  1.00  0.75           H  
ATOM   2274 1HB  GLN A 146       5.004  -6.835  26.371  1.00  0.75           H  
ATOM   2275 2HB  GLN A 146       4.126  -7.954  25.340  1.00  0.75           H  
ATOM   2276 1HG  GLN A 146       3.568  -5.013  25.036  1.00  0.75           H  
ATOM   2277 2HG  GLN A 146       5.061  -5.704  24.371  1.00  0.75           H  
ATOM   2278 1HE2 GLN A 146       3.114  -6.370  21.516  1.00  0.75           H  
ATOM   2279 2HE2 GLN A 146       4.365  -5.358  22.179  1.00  0.75           H  
ATOM   2280  N   MET A 147       1.752  -4.781  27.006  1.00  0.75           N  
ATOM   2281  CA  MET A 147       1.488  -3.466  27.565  1.00  0.75           C  
ATOM   2282  C   MET A 147       0.583  -3.630  28.772  1.00  0.75           C  
ATOM   2283  O   MET A 147       0.726  -2.943  29.786  1.00  0.75           O  
ATOM   2284  CB  MET A 147       0.840  -2.567  26.521  1.00  0.75           C  
ATOM   2285  CG  MET A 147       1.749  -2.219  25.372  1.00  0.75           C  
ATOM   2286  SD  MET A 147       0.965  -1.197  24.189  1.00  0.75           S  
ATOM   2287  CE  MET A 147       2.294  -0.806  23.132  1.00  0.75           C  
ATOM   2288  H   MET A 147       1.108  -5.130  26.300  1.00  0.75           H  
ATOM   2289  HA  MET A 147       2.425  -3.020  27.897  1.00  0.75           H  
ATOM   2290 1HB  MET A 147      -0.056  -3.039  26.128  1.00  0.75           H  
ATOM   2291 2HB  MET A 147       0.528  -1.640  26.990  1.00  0.75           H  
ATOM   2292 1HG  MET A 147       2.623  -1.713  25.729  1.00  0.75           H  
ATOM   2293 2HG  MET A 147       2.064  -3.131  24.878  1.00  0.75           H  
ATOM   2294 1HE  MET A 147       1.945  -0.159  22.322  1.00  0.75           H  
ATOM   2295 2HE  MET A 147       3.047  -0.280  23.718  1.00  0.75           H  
ATOM   2296 3HE  MET A 147       2.716  -1.714  22.722  1.00  0.75           H  
ATOM   2297  N   HIS A 148      -0.332  -4.597  28.689  1.00  0.74           N  
ATOM   2298  CA  HIS A 148      -1.229  -4.785  29.825  1.00  0.74           C  
ATOM   2299  C   HIS A 148      -0.495  -5.444  30.974  1.00  0.74           C  
ATOM   2300  O   HIS A 148      -0.606  -5.021  32.122  1.00  0.74           O  
ATOM   2301  CB  HIS A 148      -2.461  -5.651  29.486  1.00  0.74           C  
ATOM   2302  CG  HIS A 148      -3.443  -4.964  28.643  1.00  0.74           C  
ATOM   2303  ND1 HIS A 148      -3.388  -4.960  27.277  1.00  0.74           N  
ATOM   2304  CD2 HIS A 148      -4.469  -4.175  28.985  1.00  0.74           C  
ATOM   2305  CE1 HIS A 148      -4.350  -4.194  26.815  1.00  0.74           C  
ATOM   2306  NE2 HIS A 148      -5.017  -3.695  27.823  1.00  0.74           N  
ATOM   2307  H   HIS A 148      -0.408  -5.133  27.821  1.00  0.74           H  
ATOM   2308  HA  HIS A 148      -1.585  -3.812  30.170  1.00  0.74           H  
ATOM   2309 1HB  HIS A 148      -2.136  -6.549  28.960  1.00  0.74           H  
ATOM   2310 2HB  HIS A 148      -2.956  -5.963  30.406  1.00  0.74           H  
ATOM   2311  HD2 HIS A 148      -4.759  -3.934  30.002  1.00  0.74           H  
ATOM   2312  HE1 HIS A 148      -4.543  -3.983  25.805  1.00  0.74           H  
ATOM   2313  HE2 HIS A 148      -5.789  -3.016  27.737  1.00  0.74           H  
ATOM   2314  N   GLN A 149       0.230  -6.516  30.680  1.00  0.73           N  
ATOM   2315  CA  GLN A 149       0.973  -7.264  31.692  1.00  0.73           C  
ATOM   2316  C   GLN A 149       0.119  -7.653  32.897  1.00  0.73           C  
ATOM   2317  O   GLN A 149       0.615  -7.670  34.019  1.00  0.73           O  
ATOM   2318  CB  GLN A 149       2.141  -6.429  32.209  1.00  0.73           C  
ATOM   2319  CG  GLN A 149       3.105  -6.018  31.192  1.00  0.73           C  
ATOM   2320  CD  GLN A 149       4.255  -5.211  31.748  1.00  0.73           C  
ATOM   2321  OE1 GLN A 149       4.484  -5.069  32.976  1.00  0.73           O  
ATOM   2322  NE2 GLN A 149       4.997  -4.647  30.808  1.00  0.73           N  
ATOM   2323  H   GLN A 149       0.286  -6.820  29.709  1.00  0.73           H  
ATOM   2324  HA  GLN A 149       1.351  -8.178  31.231  1.00  0.73           H  
ATOM   2325 1HB  GLN A 149       1.762  -5.536  32.648  1.00  0.73           H  
ATOM   2326 2HB  GLN A 149       2.672  -6.981  32.982  1.00  0.73           H  
ATOM   2327 1HG  GLN A 149       3.504  -6.893  30.681  1.00  0.73           H  
ATOM   2328 2HG  GLN A 149       2.576  -5.385  30.481  1.00  0.73           H  
ATOM   2329 1HE2 GLN A 149       5.781  -4.073  31.037  1.00  0.73           H  
ATOM   2330 2HE2 GLN A 149       4.722  -4.790  29.826  1.00  0.73           H  
ATOM   2331  N   GLY A 150      -1.157  -7.974  32.684  1.00  0.72           N  
ATOM   2332  CA  GLY A 150      -2.044  -8.318  33.797  1.00  0.72           C  
ATOM   2333  C   GLY A 150      -2.657  -7.095  34.514  1.00  0.72           C  
ATOM   2334  O   GLY A 150      -3.384  -7.250  35.494  1.00  0.72           O  
ATOM   2335  H   GLY A 150      -1.514  -7.967  31.742  1.00  0.72           H  
ATOM   2336 1HA  GLY A 150      -2.851  -8.951  33.419  1.00  0.72           H  
ATOM   2337 2HA  GLY A 150      -1.495  -8.922  34.522  1.00  0.72           H  
ATOM   2338  N   ALA A 151      -2.470  -5.884  33.985  1.00  0.70           N  
ATOM   2339  CA  ALA A 151      -2.991  -4.671  34.624  1.00  0.70           C  
ATOM   2340  C   ALA A 151      -4.492  -4.723  34.866  1.00  0.70           C  
ATOM   2341  O   ALA A 151      -4.980  -4.128  35.815  1.00  0.70           O  
ATOM   2342  CB  ALA A 151      -2.694  -3.452  33.772  1.00  0.70           C  
ATOM   2343  H   ALA A 151      -1.871  -5.772  33.176  1.00  0.70           H  
ATOM   2344  HA  ALA A 151      -2.493  -4.566  35.588  1.00  0.70           H  
ATOM   2345 1HB  ALA A 151      -3.045  -2.564  34.271  1.00  0.70           H  
ATOM   2346 2HB  ALA A 151      -1.641  -3.382  33.627  1.00  0.70           H  
ATOM   2347 3HB  ALA A 151      -3.182  -3.537  32.805  1.00  0.70           H  
ATOM   2348  N   PHE A 152      -5.241  -5.406  34.003  1.00  0.69           N  
ATOM   2349  CA  PHE A 152      -6.685  -5.475  34.175  1.00  0.69           C  
ATOM   2350  C   PHE A 152      -7.117  -6.718  34.964  1.00  0.69           C  
ATOM   2351  O   PHE A 152      -8.312  -6.915  35.197  1.00  0.69           O  
ATOM   2352  CB  PHE A 152      -7.379  -5.474  32.810  1.00  0.69           C  
ATOM   2353  CG  PHE A 152      -7.198  -4.194  32.045  1.00  0.69           C  
ATOM   2354  CD1 PHE A 152      -6.747  -3.074  32.687  1.00  0.69           C  
ATOM   2355  CD2 PHE A 152      -7.515  -4.095  30.707  1.00  0.69           C  
ATOM   2356  CE1 PHE A 152      -6.601  -1.874  32.020  1.00  0.69           C  
ATOM   2357  CE2 PHE A 152      -7.369  -2.893  30.052  1.00  0.69           C  
ATOM   2358  CZ  PHE A 152      -6.916  -1.799  30.702  1.00  0.69           C  
ATOM   2359  H   PHE A 152      -4.801  -5.888  33.234  1.00  0.69           H  
ATOM   2360  HA  PHE A 152      -7.009  -4.594  34.731  1.00  0.69           H  
ATOM   2361 1HB  PHE A 152      -6.986  -6.296  32.208  1.00  0.69           H  
ATOM   2362 2HB  PHE A 152      -8.445  -5.643  32.946  1.00  0.69           H  
ATOM   2363  HD1 PHE A 152      -6.517  -3.154  33.736  1.00  0.69           H  
ATOM   2364  HD2 PHE A 152      -7.886  -4.964  30.179  1.00  0.69           H  
ATOM   2365  HE1 PHE A 152      -6.246  -0.992  32.541  1.00  0.69           H  
ATOM   2366  HE2 PHE A 152      -7.609  -2.801  29.014  1.00  0.69           H  
ATOM   2367  HZ  PHE A 152      -6.814  -0.871  30.151  1.00  0.69           H  
ATOM   2368  N   ASP A 153      -6.153  -7.572  35.331  1.00  0.67           N  
ATOM   2369  CA  ASP A 153      -6.421  -8.804  36.069  1.00  0.67           C  
ATOM   2370  C   ASP A 153      -5.997  -8.706  37.541  1.00  0.67           C  
ATOM   2371  O   ASP A 153      -6.644  -9.277  38.424  1.00  0.67           O  
ATOM   2372  CB  ASP A 153      -5.700  -9.996  35.421  1.00  0.67           C  
ATOM   2373  CG  ASP A 153      -6.151 -10.293  33.978  1.00  0.67           C  
ATOM   2374  OD1 ASP A 153      -7.326 -10.442  33.753  1.00  0.67           O  
ATOM   2375  OD2 ASP A 153      -5.296 -10.389  33.121  1.00  0.67           O  
ATOM   2376  H   ASP A 153      -5.188  -7.342  35.139  1.00  0.67           H  
ATOM   2377  HA  ASP A 153      -7.493  -8.994  36.038  1.00  0.67           H  
ATOM   2378 1HB  ASP A 153      -4.625  -9.804  35.422  1.00  0.67           H  
ATOM   2379 2HB  ASP A 153      -5.868 -10.889  36.022  1.00  0.67           H  
ATOM   2380  N   ASP A 154      -4.898  -7.991  37.802  1.00  0.65           N  
ATOM   2381  CA  ASP A 154      -4.348  -7.917  39.154  1.00  0.65           C  
ATOM   2382  C   ASP A 154      -5.341  -7.353  40.172  1.00  0.65           C  
ATOM   2383  O   ASP A 154      -6.023  -6.375  39.880  1.00  0.65           O  
ATOM   2384  CB  ASP A 154      -3.101  -7.015  39.218  1.00  0.65           C  
ATOM   2385  CG  ASP A 154      -1.805  -7.622  38.658  1.00  0.65           C  
ATOM   2386  OD1 ASP A 154      -1.778  -8.792  38.360  1.00  0.65           O  
ATOM   2387  OD2 ASP A 154      -0.822  -6.892  38.595  1.00  0.65           O  
ATOM   2388  H   ASP A 154      -4.408  -7.545  37.030  1.00  0.65           H  
ATOM   2389  HA  ASP A 154      -4.042  -8.918  39.414  1.00  0.65           H  
ATOM   2390 1HB  ASP A 154      -3.315  -6.095  38.657  1.00  0.65           H  
ATOM   2391 2HB  ASP A 154      -2.938  -6.719  40.252  1.00  0.65           H  
ATOM   2392  N   PRO A 155      -5.399  -7.900  41.399  1.00  0.63           N  
ATOM   2393  CA  PRO A 155      -6.217  -7.396  42.473  1.00  0.63           C  
ATOM   2394  C   PRO A 155      -5.888  -5.934  42.628  1.00  0.63           C  
ATOM   2395  O   PRO A 155      -4.706  -5.572  42.522  1.00  0.63           O  
ATOM   2396  CB  PRO A 155      -5.756  -8.226  43.674  1.00  0.63           C  
ATOM   2397  CG  PRO A 155      -5.286  -9.525  43.058  1.00  0.63           C  
ATOM   2398  CD  PRO A 155      -4.644  -9.125  41.741  1.00  0.63           C  
ATOM   2399  HA  PRO A 155      -7.286  -7.560  42.234  1.00  0.63           H  
ATOM   2400 1HB  PRO A 155      -4.947  -7.692  44.203  1.00  0.63           H  
ATOM   2401 2HB  PRO A 155      -6.576  -8.354  44.391  1.00  0.63           H  
ATOM   2402 1HG  PRO A 155      -4.586 -10.038  43.731  1.00  0.63           H  
ATOM   2403 2HG  PRO A 155      -6.146 -10.201  42.917  1.00  0.63           H  
ATOM   2404 1HD  PRO A 155      -3.563  -8.921  41.844  1.00  0.63           H  
ATOM   2405 2HD  PRO A 155      -4.867  -9.931  41.029  1.00  0.63           H  
ATOM   2406  N   ARG A 156      -6.921  -5.124  42.876  1.00  0.61           N  
ATOM   2407  CA  ARG A 156      -6.874  -3.662  43.021  1.00  0.61           C  
ATOM   2408  C   ARG A 156      -7.384  -2.997  41.739  1.00  0.61           C  
ATOM   2409  O   ARG A 156      -8.035  -1.946  41.791  1.00  0.61           O  
ATOM   2410  CB  ARG A 156      -5.483  -3.115  43.306  1.00  0.61           C  
ATOM   2411  CG  ARG A 156      -4.836  -3.523  44.649  1.00  0.61           C  
ATOM   2412  CD  ARG A 156      -3.507  -2.976  44.718  1.00  0.61           C  
ATOM   2413  NE  ARG A 156      -2.689  -3.605  43.745  1.00  0.61           N  
ATOM   2414  CZ  ARG A 156      -1.456  -3.191  43.394  1.00  0.61           C  
ATOM   2415  NH1 ARG A 156      -0.901  -2.147  43.956  1.00  0.61           N  
ATOM   2416  NH2 ARG A 156      -0.776  -3.815  42.472  1.00  0.61           N  
ATOM   2417  H   ARG A 156      -7.830  -5.556  42.950  1.00  0.61           H  
ATOM   2418  HA  ARG A 156      -7.526  -3.370  43.844  1.00  0.61           H  
ATOM   2419 1HB  ARG A 156      -4.812  -3.288  42.481  1.00  0.61           H  
ATOM   2420 2HB  ARG A 156      -5.571  -2.032  43.369  1.00  0.61           H  
ATOM   2421 1HG  ARG A 156      -5.408  -3.175  45.472  1.00  0.61           H  
ATOM   2422 2HG  ARG A 156      -4.741  -4.592  44.743  1.00  0.61           H  
ATOM   2423 1HD  ARG A 156      -3.551  -1.917  44.485  1.00  0.61           H  
ATOM   2424 2HD  ARG A 156      -3.069  -3.131  45.702  1.00  0.61           H  
ATOM   2425  HE  ARG A 156      -3.115  -4.408  43.256  1.00  0.61           H  
ATOM   2426 1HH1 ARG A 156      -1.391  -1.620  44.701  1.00  0.61           H  
ATOM   2427 2HH1 ARG A 156       0.030  -1.867  43.621  1.00  0.61           H  
ATOM   2428 1HH2 ARG A 156      -1.158  -4.628  42.008  1.00  0.61           H  
ATOM   2429 2HH2 ARG A 156       0.145  -3.444  42.224  1.00  0.61           H  
ATOM   2430  N   ALA A 157      -7.038  -3.589  40.590  1.00  0.60           N  
ATOM   2431  CA  ALA A 157      -7.406  -3.073  39.275  1.00  0.60           C  
ATOM   2432  C   ALA A 157      -8.903  -3.148  38.979  1.00  0.60           C  
ATOM   2433  O   ALA A 157      -9.569  -4.133  39.307  1.00  0.60           O  
ATOM   2434  CB  ALA A 157      -6.688  -3.849  38.191  1.00  0.60           C  
ATOM   2435  H   ALA A 157      -6.525  -4.475  40.607  1.00  0.60           H  
ATOM   2436  HA  ALA A 157      -7.094  -2.036  39.229  1.00  0.60           H  
ATOM   2437 1HB  ALA A 157      -6.946  -3.428  37.229  1.00  0.60           H  
ATOM   2438 2HB  ALA A 157      -5.625  -3.792  38.341  1.00  0.60           H  
ATOM   2439 3HB  ALA A 157      -6.992  -4.892  38.213  1.00  0.60           H  
ATOM   2440  N   LYS A 158      -9.393  -2.150  38.250  1.00  0.59           N  
ATOM   2441  CA  LYS A 158     -10.758  -2.120  37.720  1.00  0.59           C  
ATOM   2442  C   LYS A 158     -10.788  -1.418  36.367  1.00  0.59           C  
ATOM   2443  O   LYS A 158     -10.062  -0.445  36.174  1.00  0.59           O  
ATOM   2444  CB  LYS A 158     -11.703  -1.400  38.679  1.00  0.59           C  
ATOM   2445  CG  LYS A 158     -13.173  -1.386  38.248  1.00  0.59           C  
ATOM   2446  CD  LYS A 158     -14.062  -0.722  39.288  1.00  0.59           C  
ATOM   2447  CE  LYS A 158     -15.520  -0.781  38.861  1.00  0.59           C  
ATOM   2448  NZ  LYS A 158     -16.422  -0.138  39.850  1.00  0.59           N  
ATOM   2449  H   LYS A 158      -8.792  -1.339  38.117  1.00  0.59           H  
ATOM   2450  HA  LYS A 158     -11.099  -3.148  37.578  1.00  0.59           H  
ATOM   2451 1HB  LYS A 158     -11.638  -1.859  39.664  1.00  0.59           H  
ATOM   2452 2HB  LYS A 158     -11.383  -0.386  38.775  1.00  0.59           H  
ATOM   2453 1HG  LYS A 158     -13.276  -0.826  37.317  1.00  0.59           H  
ATOM   2454 2HG  LYS A 158     -13.520  -2.404  38.079  1.00  0.59           H  
ATOM   2455 1HD  LYS A 158     -13.943  -1.221  40.251  1.00  0.59           H  
ATOM   2456 2HD  LYS A 158     -13.771   0.324  39.397  1.00  0.59           H  
ATOM   2457 1HE  LYS A 158     -15.628  -0.280  37.910  1.00  0.59           H  
ATOM   2458 2HE  LYS A 158     -15.812  -1.824  38.741  1.00  0.59           H  
ATOM   2459 1HZ  LYS A 158     -17.376  -0.203  39.524  1.00  0.59           H  
ATOM   2460 2HZ  LYS A 158     -16.340  -0.609  40.741  1.00  0.59           H  
ATOM   2461 3HZ  LYS A 158     -16.169   0.834  39.957  1.00  0.59           H  
ATOM   2462  N   VAL A 159     -11.598  -1.923  35.431  1.00  0.60           N  
ATOM   2463  CA  VAL A 159     -11.753  -1.259  34.136  1.00  0.60           C  
ATOM   2464  C   VAL A 159     -13.204  -0.886  33.905  1.00  0.60           C  
ATOM   2465  O   VAL A 159     -14.102  -1.712  34.082  1.00  0.60           O  
ATOM   2466  CB  VAL A 159     -11.287  -2.141  32.975  1.00  0.60           C  
ATOM   2467  CG1 VAL A 159     -11.474  -1.410  31.620  1.00  0.60           C  
ATOM   2468  CG2 VAL A 159      -9.898  -2.469  33.171  1.00  0.60           C  
ATOM   2469  H   VAL A 159     -12.139  -2.754  35.631  1.00  0.60           H  
ATOM   2470  HA  VAL A 159     -11.152  -0.355  34.140  1.00  0.60           H  
ATOM   2471  HB  VAL A 159     -11.883  -3.052  32.945  1.00  0.60           H  
ATOM   2472 1HG1 VAL A 159     -11.132  -2.060  30.819  1.00  0.60           H  
ATOM   2473 2HG1 VAL A 159     -12.525  -1.166  31.462  1.00  0.60           H  
ATOM   2474 3HG1 VAL A 159     -10.883  -0.487  31.619  1.00  0.60           H  
ATOM   2475 1HG2 VAL A 159      -9.607  -3.081  32.347  1.00  0.60           H  
ATOM   2476 2HG2 VAL A 159      -9.322  -1.547  33.184  1.00  0.60           H  
ATOM   2477 3HG2 VAL A 159      -9.754  -3.007  34.102  1.00  0.60           H  
ATOM   2478  N   VAL A 160     -13.427   0.358  33.518  1.00  0.61           N  
ATOM   2479  CA  VAL A 160     -14.766   0.847  33.283  1.00  0.61           C  
ATOM   2480  C   VAL A 160     -14.983   1.346  31.864  1.00  0.61           C  
ATOM   2481  O   VAL A 160     -14.339   2.296  31.409  1.00  0.61           O  
ATOM   2482  CB  VAL A 160     -15.034   2.014  34.233  1.00  0.61           C  
ATOM   2483  CG1 VAL A 160     -16.407   2.540  34.005  1.00  0.61           C  
ATOM   2484  CG2 VAL A 160     -14.819   1.570  35.646  1.00  0.61           C  
ATOM   2485  H   VAL A 160     -12.627   0.978  33.407  1.00  0.61           H  
ATOM   2486  HA  VAL A 160     -15.473   0.041  33.485  1.00  0.61           H  
ATOM   2487  HB  VAL A 160     -14.355   2.801  34.007  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 160     -16.594   3.380  34.651  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 160     -16.490   2.845  32.980  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 160     -17.133   1.760  34.210  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 160     -14.988   2.398  36.318  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 160     -15.513   0.770  35.868  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 160     -13.800   1.215  35.768  1.00  0.61           H  
ATOM   2494  N   ILE A 161     -15.942   0.764  31.162  1.00  0.62           N  
ATOM   2495  CA  ILE A 161     -16.175   1.259  29.819  1.00  0.62           C  
ATOM   2496  C   ILE A 161     -17.208   2.355  29.862  1.00  0.62           C  
ATOM   2497  O   ILE A 161     -18.414   2.110  29.797  1.00  0.62           O  
ATOM   2498  CB  ILE A 161     -16.592   0.152  28.846  1.00  0.62           C  
ATOM   2499  CG1 ILE A 161     -15.563  -0.973  28.879  1.00  0.62           C  
ATOM   2500  CG2 ILE A 161     -16.712   0.726  27.426  1.00  0.62           C  
ATOM   2501  CD1 ILE A 161     -14.141  -0.510  28.520  1.00  0.62           C  
ATOM   2502  H   ILE A 161     -16.473  -0.005  31.544  1.00  0.62           H  
ATOM   2503  HA  ILE A 161     -15.255   1.680  29.451  1.00  0.62           H  
ATOM   2504  HB  ILE A 161     -17.552  -0.257  29.153  1.00  0.62           H  
ATOM   2505 1HG1 ILE A 161     -15.542  -1.410  29.874  1.00  0.62           H  
ATOM   2506 2HG1 ILE A 161     -15.871  -1.726  28.180  1.00  0.62           H  
ATOM   2507 1HG2 ILE A 161     -17.021  -0.052  26.746  1.00  0.62           H  
ATOM   2508 2HG2 ILE A 161     -17.448   1.525  27.416  1.00  0.62           H  
ATOM   2509 3HG2 ILE A 161     -15.751   1.124  27.105  1.00  0.62           H  
ATOM   2510 1HD1 ILE A 161     -13.460  -1.356  28.555  1.00  0.62           H  
ATOM   2511 2HD1 ILE A 161     -14.133  -0.076  27.519  1.00  0.62           H  
ATOM   2512 3HD1 ILE A 161     -13.812   0.248  29.232  1.00  0.62           H  
ATOM   2513  N   GLN A 162     -16.696   3.563  30.010  1.00  0.63           N  
ATOM   2514  CA  GLN A 162     -17.498   4.765  30.193  1.00  0.63           C  
ATOM   2515  C   GLN A 162     -16.747   6.002  29.743  1.00  0.63           C  
ATOM   2516  O   GLN A 162     -15.522   6.039  29.727  1.00  0.63           O  
ATOM   2517  CB  GLN A 162     -17.943   4.898  31.669  1.00  0.63           C  
ATOM   2518  CG  GLN A 162     -18.818   6.133  32.039  1.00  0.63           C  
ATOM   2519  CD  GLN A 162     -20.144   6.218  31.275  1.00  0.63           C  
ATOM   2520  OE1 GLN A 162     -20.153   6.635  30.103  1.00  0.63           O  
ATOM   2521  NE2 GLN A 162     -21.245   5.834  31.923  1.00  0.63           N  
ATOM   2522  H   GLN A 162     -15.678   3.597  30.072  1.00  0.63           H  
ATOM   2523  HA  GLN A 162     -18.392   4.679  29.574  1.00  0.63           H  
ATOM   2524 1HB  GLN A 162     -18.490   4.005  31.966  1.00  0.63           H  
ATOM   2525 2HB  GLN A 162     -17.056   4.968  32.297  1.00  0.63           H  
ATOM   2526 1HG  GLN A 162     -19.061   6.056  33.097  1.00  0.63           H  
ATOM   2527 2HG  GLN A 162     -18.265   7.043  31.888  1.00  0.63           H  
ATOM   2528 1HE2 GLN A 162     -22.136   5.863  31.466  1.00  0.63           H  
ATOM   2529 2HE2 GLN A 162     -21.180   5.502  32.864  1.00  0.63           H  
ATOM   2530  N   ASP A 163     -17.500   7.009  29.336  1.00  0.63           N  
ATOM   2531  CA  ASP A 163     -16.938   8.296  28.988  1.00  0.63           C  
ATOM   2532  C   ASP A 163     -16.230   8.836  30.208  1.00  0.63           C  
ATOM   2533  O   ASP A 163     -16.842   8.944  31.264  1.00  0.63           O  
ATOM   2534  CB  ASP A 163     -18.032   9.257  28.509  1.00  0.63           C  
ATOM   2535  CG  ASP A 163     -17.495  10.606  27.975  1.00  0.63           C  
ATOM   2536  OD1 ASP A 163     -16.450  11.050  28.429  1.00  0.63           O  
ATOM   2537  OD2 ASP A 163     -18.134  11.198  27.123  1.00  0.63           O  
ATOM   2538  H   ASP A 163     -18.514   6.898  29.355  1.00  0.63           H  
ATOM   2539  HA  ASP A 163     -16.206   8.167  28.201  1.00  0.63           H  
ATOM   2540 1HB  ASP A 163     -18.613   8.775  27.727  1.00  0.63           H  
ATOM   2541 2HB  ASP A 163     -18.711   9.441  29.313  1.00  0.63           H  
ATOM   2542  N   GLY A 164     -14.938   9.134  30.093  1.00  0.63           N  
ATOM   2543  CA  GLY A 164     -14.164   9.629  31.229  1.00  0.63           C  
ATOM   2544  C   GLY A 164     -14.803  10.873  31.850  1.00  0.63           C  
ATOM   2545  O   GLY A 164     -14.650  11.124  33.050  1.00  0.63           O  
ATOM   2546  H   GLY A 164     -14.492   9.020  29.193  1.00  0.63           H  
ATOM   2547 1HA  GLY A 164     -14.082   8.850  31.980  1.00  0.63           H  
ATOM   2548 2HA  GLY A 164     -13.152   9.861  30.899  1.00  0.63           H  
ATOM   2549  N   PHE A 165     -15.522  11.656  31.032  1.00  0.62           N  
ATOM   2550  CA  PHE A 165     -16.160  12.876  31.500  1.00  0.62           C  
ATOM   2551  C   PHE A 165     -17.244  12.504  32.500  1.00  0.62           C  
ATOM   2552  O   PHE A 165     -17.341  13.053  33.605  1.00  0.62           O  
ATOM   2553  CB  PHE A 165     -16.766  13.653  30.334  1.00  0.62           C  
ATOM   2554  CG  PHE A 165     -17.275  15.026  30.673  1.00  0.62           C  
ATOM   2555  CD1 PHE A 165     -16.386  16.104  30.733  1.00  0.62           C  
ATOM   2556  CD2 PHE A 165     -18.605  15.259  30.928  1.00  0.62           C  
ATOM   2557  CE1 PHE A 165     -16.821  17.376  31.036  1.00  0.62           C  
ATOM   2558  CE2 PHE A 165     -19.047  16.534  31.234  1.00  0.62           C  
ATOM   2559  CZ  PHE A 165     -18.151  17.595  31.286  1.00  0.62           C  
ATOM   2560  H   PHE A 165     -15.656  11.378  30.051  1.00  0.62           H  
ATOM   2561  HA  PHE A 165     -15.423  13.486  31.968  1.00  0.62           H  
ATOM   2562 1HB  PHE A 165     -16.032  13.752  29.551  1.00  0.62           H  
ATOM   2563 2HB  PHE A 165     -17.590  13.081  29.911  1.00  0.62           H  
ATOM   2564  HD1 PHE A 165     -15.335  15.933  30.531  1.00  0.62           H  
ATOM   2565  HD2 PHE A 165     -19.306  14.425  30.884  1.00  0.62           H  
ATOM   2566  HE1 PHE A 165     -16.114  18.202  31.072  1.00  0.62           H  
ATOM   2567  HE2 PHE A 165     -20.106  16.707  31.433  1.00  0.62           H  
ATOM   2568  HZ  PHE A 165     -18.511  18.602  31.525  1.00  0.62           H  
ATOM   2569  N   VAL A 166     -18.053  11.542  32.078  1.00  0.60           N  
ATOM   2570  CA  VAL A 166     -19.173  11.021  32.829  1.00  0.60           C  
ATOM   2571  C   VAL A 166     -18.695  10.270  34.045  1.00  0.60           C  
ATOM   2572  O   VAL A 166     -19.281  10.397  35.116  1.00  0.60           O  
ATOM   2573  CB  VAL A 166     -20.027  10.103  31.956  1.00  0.60           C  
ATOM   2574  CG1 VAL A 166     -21.081   9.437  32.801  1.00  0.60           C  
ATOM   2575  CG2 VAL A 166     -20.651  10.927  30.837  1.00  0.60           C  
ATOM   2576  H   VAL A 166     -17.861  11.138  31.169  1.00  0.60           H  
ATOM   2577  HA  VAL A 166     -19.789  11.860  33.153  1.00  0.60           H  
ATOM   2578  HB  VAL A 166     -19.403   9.321  31.534  1.00  0.60           H  
ATOM   2579 1HG1 VAL A 166     -21.681   8.779  32.179  1.00  0.60           H  
ATOM   2580 2HG1 VAL A 166     -20.598   8.857  33.587  1.00  0.60           H  
ATOM   2581 3HG1 VAL A 166     -21.723  10.196  33.253  1.00  0.60           H  
ATOM   2582 1HG2 VAL A 166     -21.256  10.278  30.202  1.00  0.60           H  
ATOM   2583 2HG2 VAL A 166     -21.279  11.707  31.266  1.00  0.60           H  
ATOM   2584 3HG2 VAL A 166     -19.861  11.385  30.239  1.00  0.60           H  
ATOM   2585  N   TYR A 167     -17.647   9.466  33.888  1.00  0.58           N  
ATOM   2586  CA  TYR A 167     -17.127   8.707  35.004  1.00  0.58           C  
ATOM   2587  C   TYR A 167     -16.853   9.633  36.164  1.00  0.58           C  
ATOM   2588  O   TYR A 167     -17.271   9.380  37.289  1.00  0.58           O  
ATOM   2589  CB  TYR A 167     -15.846   7.977  34.683  1.00  0.58           C  
ATOM   2590  CG  TYR A 167     -15.367   7.238  35.885  1.00  0.58           C  
ATOM   2591  CD1 TYR A 167     -15.784   5.937  36.092  1.00  0.58           C  
ATOM   2592  CD2 TYR A 167     -14.577   7.869  36.830  1.00  0.58           C  
ATOM   2593  CE1 TYR A 167     -15.394   5.254  37.224  1.00  0.58           C  
ATOM   2594  CE2 TYR A 167     -14.204   7.194  37.971  1.00  0.58           C  
ATOM   2595  CZ  TYR A 167     -14.596   5.892  38.170  1.00  0.58           C  
ATOM   2596  OH  TYR A 167     -14.213   5.217  39.315  1.00  0.58           O  
ATOM   2597  H   TYR A 167     -17.205   9.391  32.972  1.00  0.58           H  
ATOM   2598  HA  TYR A 167     -17.888   7.987  35.322  1.00  0.58           H  
ATOM   2599 1HB  TYR A 167     -16.026   7.265  33.881  1.00  0.58           H  
ATOM   2600 2HB  TYR A 167     -15.073   8.679  34.357  1.00  0.58           H  
ATOM   2601  HD1 TYR A 167     -16.418   5.462  35.354  1.00  0.58           H  
ATOM   2602  HD2 TYR A 167     -14.264   8.899  36.686  1.00  0.58           H  
ATOM   2603  HE1 TYR A 167     -15.721   4.231  37.383  1.00  0.58           H  
ATOM   2604  HE2 TYR A 167     -13.592   7.693  38.717  1.00  0.58           H  
ATOM   2605  HH  TYR A 167     -13.847   5.839  39.956  1.00  0.58           H  
ATOM   2606  N   VAL A 168     -16.134  10.723  35.886  1.00  0.57           N  
ATOM   2607  CA  VAL A 168     -15.846  11.663  36.940  1.00  0.57           C  
ATOM   2608  C   VAL A 168     -17.114  12.257  37.522  1.00  0.57           C  
ATOM   2609  O   VAL A 168     -17.241  12.332  38.736  1.00  0.57           O  
ATOM   2610  CB  VAL A 168     -14.894  12.739  36.461  1.00  0.57           C  
ATOM   2611  CG1 VAL A 168     -14.782  13.848  37.503  1.00  0.57           C  
ATOM   2612  CG2 VAL A 168     -13.536  12.074  36.208  1.00  0.57           C  
ATOM   2613  H   VAL A 168     -15.787  10.895  34.938  1.00  0.57           H  
ATOM   2614  HA  VAL A 168     -15.333  11.122  37.737  1.00  0.57           H  
ATOM   2615  HB  VAL A 168     -15.275  13.182  35.550  1.00  0.57           H  
ATOM   2616 1HG1 VAL A 168     -14.099  14.607  37.139  1.00  0.57           H  
ATOM   2617 2HG1 VAL A 168     -15.763  14.280  37.658  1.00  0.57           H  
ATOM   2618 3HG1 VAL A 168     -14.430  13.480  38.432  1.00  0.57           H  
ATOM   2619 1HG2 VAL A 168     -12.821  12.804  35.886  1.00  0.57           H  
ATOM   2620 2HG2 VAL A 168     -13.184  11.618  37.110  1.00  0.57           H  
ATOM   2621 3HG2 VAL A 168     -13.643  11.304  35.444  1.00  0.57           H  
ATOM   2622  N   GLU A 169     -18.079  12.642  36.680  1.00  0.56           N  
ATOM   2623  CA  GLU A 169     -19.316  13.188  37.233  1.00  0.56           C  
ATOM   2624  C   GLU A 169     -19.989  12.173  38.170  1.00  0.56           C  
ATOM   2625  O   GLU A 169     -20.515  12.538  39.231  1.00  0.56           O  
ATOM   2626  CB  GLU A 169     -20.283  13.563  36.107  1.00  0.56           C  
ATOM   2627  CG  GLU A 169     -21.587  14.250  36.559  1.00  0.56           C  
ATOM   2628  CD  GLU A 169     -21.362  15.623  37.137  1.00  0.56           C  
ATOM   2629  OE1 GLU A 169     -20.294  16.146  36.935  1.00  0.56           O  
ATOM   2630  OE2 GLU A 169     -22.248  16.161  37.751  1.00  0.56           O  
ATOM   2631  H   GLU A 169     -17.940  12.581  35.667  1.00  0.56           H  
ATOM   2632  HA  GLU A 169     -19.083  14.077  37.805  1.00  0.56           H  
ATOM   2633 1HB  GLU A 169     -19.773  14.220  35.398  1.00  0.56           H  
ATOM   2634 2HB  GLU A 169     -20.562  12.660  35.565  1.00  0.56           H  
ATOM   2635 1HG  GLU A 169     -22.253  14.330  35.702  1.00  0.56           H  
ATOM   2636 2HG  GLU A 169     -22.070  13.621  37.303  1.00  0.56           H  
ATOM   2637  N   GLU A 170     -19.971  10.892  37.794  1.00  0.55           N  
ATOM   2638  CA  GLU A 170     -20.583   9.882  38.642  1.00  0.55           C  
ATOM   2639  C   GLU A 170     -19.792   9.751  39.940  1.00  0.55           C  
ATOM   2640  O   GLU A 170     -20.379   9.634  41.019  1.00  0.55           O  
ATOM   2641  CB  GLU A 170     -20.663   8.533  37.911  1.00  0.55           C  
ATOM   2642  CG  GLU A 170     -21.667   8.477  36.723  1.00  0.55           C  
ATOM   2643  CD  GLU A 170     -23.125   8.637  37.130  1.00  0.55           C  
ATOM   2644  OE1 GLU A 170     -23.561   7.930  38.004  1.00  0.55           O  
ATOM   2645  OE2 GLU A 170     -23.806   9.479  36.564  1.00  0.55           O  
ATOM   2646  H   GLU A 170     -19.542  10.631  36.906  1.00  0.55           H  
ATOM   2647  HA  GLU A 170     -21.592  10.201  38.889  1.00  0.55           H  
ATOM   2648 1HB  GLU A 170     -19.678   8.288  37.511  1.00  0.55           H  
ATOM   2649 2HB  GLU A 170     -20.931   7.749  38.618  1.00  0.55           H  
ATOM   2650 1HG  GLU A 170     -21.416   9.280  36.034  1.00  0.55           H  
ATOM   2651 2HG  GLU A 170     -21.536   7.534  36.194  1.00  0.55           H  
ATOM   2652  N   ALA A 171     -18.455   9.830  39.848  1.00  0.55           N  
ATOM   2653  CA  ALA A 171     -17.593   9.765  41.022  1.00  0.55           C  
ATOM   2654  C   ALA A 171     -17.901  10.939  41.951  1.00  0.55           C  
ATOM   2655  O   ALA A 171     -17.946  10.777  43.177  1.00  0.55           O  
ATOM   2656  CB  ALA A 171     -16.128   9.759  40.602  1.00  0.55           C  
ATOM   2657  H   ALA A 171     -18.030   9.910  38.923  1.00  0.55           H  
ATOM   2658  HA  ALA A 171     -17.807   8.843  41.559  1.00  0.55           H  
ATOM   2659 1HB  ALA A 171     -15.494   9.702  41.483  1.00  0.55           H  
ATOM   2660 2HB  ALA A 171     -15.940   8.901  39.958  1.00  0.55           H  
ATOM   2661 3HB  ALA A 171     -15.912  10.657  40.061  1.00  0.55           H  
ATOM   2662  N   ILE A 172     -18.178  12.116  41.372  1.00  0.55           N  
ATOM   2663  CA  ILE A 172     -18.490  13.282  42.187  1.00  0.55           C  
ATOM   2664  C   ILE A 172     -19.773  13.062  42.952  1.00  0.55           C  
ATOM   2665  O   ILE A 172     -19.827  13.300  44.162  1.00  0.55           O  
ATOM   2666  CB  ILE A 172     -18.657  14.564  41.341  1.00  0.55           C  
ATOM   2667  CG1 ILE A 172     -17.345  14.983  40.743  1.00  0.55           C  
ATOM   2668  CG2 ILE A 172     -19.217  15.671  42.180  1.00  0.55           C  
ATOM   2669  CD1 ILE A 172     -17.446  16.061  39.709  1.00  0.55           C  
ATOM   2670  H   ILE A 172     -18.116  12.201  40.359  1.00  0.55           H  
ATOM   2671  HA  ILE A 172     -17.682  13.437  42.896  1.00  0.55           H  
ATOM   2672  HB  ILE A 172     -19.339  14.362  40.517  1.00  0.55           H  
ATOM   2673 1HG1 ILE A 172     -16.698  15.329  41.540  1.00  0.55           H  
ATOM   2674 2HG1 ILE A 172     -16.895  14.126  40.274  1.00  0.55           H  
ATOM   2675 1HG2 ILE A 172     -19.337  16.540  41.552  1.00  0.55           H  
ATOM   2676 2HG2 ILE A 172     -20.185  15.374  42.581  1.00  0.55           H  
ATOM   2677 3HG2 ILE A 172     -18.535  15.893  43.000  1.00  0.55           H  
ATOM   2678 1HD1 ILE A 172     -16.458  16.272  39.357  1.00  0.55           H  
ATOM   2679 2HD1 ILE A 172     -18.065  15.738  38.880  1.00  0.55           H  
ATOM   2680 3HD1 ILE A 172     -17.879  16.952  40.143  1.00  0.55           H  
ATOM   2681  N   LYS A 173     -20.807  12.581  42.265  1.00  0.55           N  
ATOM   2682  CA  LYS A 173     -22.080  12.327  42.919  1.00  0.55           C  
ATOM   2683  C   LYS A 173     -21.943  11.243  43.986  1.00  0.55           C  
ATOM   2684  O   LYS A 173     -22.531  11.335  45.063  1.00  0.55           O  
ATOM   2685  CB  LYS A 173     -23.126  11.925  41.884  1.00  0.55           C  
ATOM   2686  CG  LYS A 173     -23.577  13.061  40.960  1.00  0.55           C  
ATOM   2687  CD  LYS A 173     -24.753  12.624  40.094  1.00  0.55           C  
ATOM   2688  CE  LYS A 173     -24.299  11.618  39.053  1.00  0.55           C  
ATOM   2689  NZ  LYS A 173     -25.386  11.229  38.110  1.00  0.55           N  
ATOM   2690  H   LYS A 173     -20.701  12.407  41.263  1.00  0.55           H  
ATOM   2691  HA  LYS A 173     -22.404  13.245  43.410  1.00  0.55           H  
ATOM   2692 1HB  LYS A 173     -22.713  11.131  41.252  1.00  0.55           H  
ATOM   2693 2HB  LYS A 173     -24.002  11.523  42.386  1.00  0.55           H  
ATOM   2694 1HG  LYS A 173     -23.867  13.925  41.556  1.00  0.55           H  
ATOM   2695 2HG  LYS A 173     -22.747  13.353  40.309  1.00  0.55           H  
ATOM   2696 1HD  LYS A 173     -25.527  12.175  40.717  1.00  0.55           H  
ATOM   2697 2HD  LYS A 173     -25.170  13.491  39.584  1.00  0.55           H  
ATOM   2698 1HE  LYS A 173     -23.476  12.046  38.483  1.00  0.55           H  
ATOM   2699 2HE  LYS A 173     -23.941  10.720  39.560  1.00  0.55           H  
ATOM   2700 1HZ  LYS A 173     -24.974  10.549  37.453  1.00  0.55           H  
ATOM   2701 2HZ  LYS A 173     -26.146  10.801  38.609  1.00  0.55           H  
ATOM   2702 3HZ  LYS A 173     -25.715  12.033  37.608  1.00  0.55           H  
ATOM   2703  N   ALA A 174     -21.150  10.208  43.677  1.00  0.55           N  
ATOM   2704  CA  ALA A 174     -20.873   9.110  44.594  1.00  0.55           C  
ATOM   2705  C   ALA A 174     -20.123   9.578  45.831  1.00  0.55           C  
ATOM   2706  O   ALA A 174     -20.317   9.048  46.929  1.00  0.55           O  
ATOM   2707  CB  ALA A 174     -20.054   8.041  43.898  1.00  0.55           C  
ATOM   2708  H   ALA A 174     -20.720  10.172  42.757  1.00  0.55           H  
ATOM   2709  HA  ALA A 174     -21.824   8.688  44.909  1.00  0.55           H  
ATOM   2710 1HB  ALA A 174     -19.873   7.211  44.582  1.00  0.55           H  
ATOM   2711 2HB  ALA A 174     -20.587   7.681  43.024  1.00  0.55           H  
ATOM   2712 3HB  ALA A 174     -19.102   8.457  43.590  1.00  0.55           H  
ATOM   2713  N   GLY A 175     -19.252  10.573  45.647  1.00  0.55           N  
ATOM   2714  CA  GLY A 175     -18.392  11.051  46.708  1.00  0.55           C  
ATOM   2715  C   GLY A 175     -17.069  10.285  46.695  1.00  0.55           C  
ATOM   2716  O   GLY A 175     -16.363  10.229  47.705  1.00  0.55           O  
ATOM   2717  H   GLY A 175     -19.142  10.976  44.718  1.00  0.55           H  
ATOM   2718 1HA  GLY A 175     -18.206  12.115  46.564  1.00  0.55           H  
ATOM   2719 2HA  GLY A 175     -18.888  10.930  47.668  1.00  0.55           H  
ATOM   2720  N   ASP A 176     -16.745   9.665  45.557  1.00  0.55           N  
ATOM   2721  CA  ASP A 176     -15.509   8.898  45.431  1.00  0.55           C  
ATOM   2722  C   ASP A 176     -14.337   9.790  45.073  1.00  0.55           C  
ATOM   2723  O   ASP A 176     -14.288  10.362  43.987  1.00  0.55           O  
ATOM   2724  CB  ASP A 176     -15.625   7.815  44.353  1.00  0.55           C  
ATOM   2725  CG  ASP A 176     -16.531   6.649  44.722  1.00  0.55           C  
ATOM   2726  OD1 ASP A 176     -16.345   6.074  45.772  1.00  0.55           O  
ATOM   2727  OD2 ASP A 176     -17.374   6.313  43.928  1.00  0.55           O  
ATOM   2728  H   ASP A 176     -17.348   9.782  44.744  1.00  0.55           H  
ATOM   2729  HA  ASP A 176     -15.299   8.419  46.389  1.00  0.55           H  
ATOM   2730 1HB  ASP A 176     -16.007   8.269  43.442  1.00  0.55           H  
ATOM   2731 2HB  ASP A 176     -14.628   7.429  44.126  1.00  0.55           H  
ATOM   2732  N   LYS A 177     -13.387   9.905  45.990  1.00  0.54           N  
ATOM   2733  CA  LYS A 177     -12.224  10.736  45.747  1.00  0.54           C  
ATOM   2734  C   LYS A 177     -11.005   9.879  45.514  1.00  0.54           C  
ATOM   2735  O   LYS A 177     -10.913   8.763  46.024  1.00  0.54           O  
ATOM   2736  CB  LYS A 177     -11.972  11.727  46.878  1.00  0.54           C  
ATOM   2737  CG  LYS A 177     -13.052  12.794  47.015  1.00  0.54           C  
ATOM   2738  CD  LYS A 177     -12.688  13.836  48.051  1.00  0.54           C  
ATOM   2739  CE  LYS A 177     -13.735  14.940  48.099  1.00  0.54           C  
ATOM   2740  NZ  LYS A 177     -13.388  15.998  49.089  1.00  0.54           N  
ATOM   2741  H   LYS A 177     -13.486   9.421  46.871  1.00  0.54           H  
ATOM   2742  HA  LYS A 177     -12.405  11.303  44.844  1.00  0.54           H  
ATOM   2743 1HB  LYS A 177     -11.898  11.190  47.822  1.00  0.54           H  
ATOM   2744 2HB  LYS A 177     -11.017  12.225  46.707  1.00  0.54           H  
ATOM   2745 1HG  LYS A 177     -13.192  13.293  46.066  1.00  0.54           H  
ATOM   2746 2HG  LYS A 177     -13.995  12.322  47.297  1.00  0.54           H  
ATOM   2747 1HD  LYS A 177     -12.609  13.373  49.033  1.00  0.54           H  
ATOM   2748 2HD  LYS A 177     -11.729  14.279  47.800  1.00  0.54           H  
ATOM   2749 1HE  LYS A 177     -13.813  15.396  47.106  1.00  0.54           H  
ATOM   2750 2HE  LYS A 177     -14.699  14.508  48.365  1.00  0.54           H  
ATOM   2751 1HZ  LYS A 177     -14.107  16.704  49.078  1.00  0.54           H  
ATOM   2752 2HZ  LYS A 177     -13.321  15.595  50.010  1.00  0.54           H  
ATOM   2753 3HZ  LYS A 177     -12.500  16.425  48.847  1.00  0.54           H  
ATOM   2754  N   TYR A 178     -10.070  10.420  44.758  1.00  0.53           N  
ATOM   2755  CA  TYR A 178      -8.840   9.751  44.404  1.00  0.53           C  
ATOM   2756  C   TYR A 178      -7.664  10.586  44.853  1.00  0.53           C  
ATOM   2757  O   TYR A 178      -7.779  11.795  45.068  1.00  0.53           O  
ATOM   2758  CB  TYR A 178      -8.819   9.502  42.886  1.00  0.53           C  
ATOM   2759  CG  TYR A 178     -10.000   8.664  42.460  1.00  0.53           C  
ATOM   2760  CD1 TYR A 178     -11.183   9.309  42.170  1.00  0.53           C  
ATOM   2761  CD2 TYR A 178      -9.936   7.280  42.392  1.00  0.53           C  
ATOM   2762  CE1 TYR A 178     -12.305   8.602  41.822  1.00  0.53           C  
ATOM   2763  CE2 TYR A 178     -11.065   6.550  42.038  1.00  0.53           C  
ATOM   2764  CZ  TYR A 178     -12.253   7.215  41.755  1.00  0.53           C  
ATOM   2765  OH  TYR A 178     -13.386   6.511  41.424  1.00  0.53           O  
ATOM   2766  H   TYR A 178     -10.247  11.334  44.370  1.00  0.53           H  
ATOM   2767  HA  TYR A 178      -8.791   8.798  44.927  1.00  0.53           H  
ATOM   2768 1HB  TYR A 178      -8.871  10.449  42.362  1.00  0.53           H  
ATOM   2769 2HB  TYR A 178      -7.899   8.998  42.578  1.00  0.53           H  
ATOM   2770  HD1 TYR A 178     -11.225  10.387  42.232  1.00  0.53           H  
ATOM   2771  HD2 TYR A 178      -9.009   6.764  42.617  1.00  0.53           H  
ATOM   2772  HE1 TYR A 178     -13.221   9.135  41.610  1.00  0.53           H  
ATOM   2773  HE2 TYR A 178     -11.011   5.457  41.992  1.00  0.53           H  
ATOM   2774  HH  TYR A 178     -13.199   5.565  41.416  1.00  0.53           H  
ATOM   2775  N   ASP A 179      -6.536   9.941  45.025  1.00  0.53           N  
ATOM   2776  CA  ASP A 179      -5.340  10.641  45.401  1.00  0.53           C  
ATOM   2777  C   ASP A 179      -4.630  11.097  44.155  1.00  0.53           C  
ATOM   2778  O   ASP A 179      -4.107  12.211  44.089  1.00  0.53           O  
ATOM   2779  CB  ASP A 179      -4.469   9.683  46.180  1.00  0.53           C  
ATOM   2780  CG  ASP A 179      -5.123   9.286  47.459  1.00  0.53           C  
ATOM   2781  OD1 ASP A 179      -5.505  10.172  48.225  1.00  0.53           O  
ATOM   2782  OD2 ASP A 179      -5.254   8.085  47.678  1.00  0.53           O  
ATOM   2783  H   ASP A 179      -6.493   8.945  44.842  1.00  0.53           H  
ATOM   2784  HA  ASP A 179      -5.597  11.509  46.008  1.00  0.53           H  
ATOM   2785 1HB  ASP A 179      -4.314   8.790  45.579  1.00  0.53           H  
ATOM   2786 2HB  ASP A 179      -3.513  10.090  46.346  1.00  0.53           H  
ATOM   2787  N   VAL A 180      -4.648  10.230  43.161  1.00  0.53           N  
ATOM   2788  CA  VAL A 180      -3.987  10.514  41.919  1.00  0.53           C  
ATOM   2789  C   VAL A 180      -4.898  10.265  40.731  1.00  0.53           C  
ATOM   2790  O   VAL A 180      -5.564   9.233  40.669  1.00  0.53           O  
ATOM   2791  CB  VAL A 180      -2.690   9.687  41.795  1.00  0.53           C  
ATOM   2792  CG1 VAL A 180      -2.096   9.955  40.483  1.00  0.53           C  
ATOM   2793  CG2 VAL A 180      -1.676  10.085  42.919  1.00  0.53           C  
ATOM   2794  H   VAL A 180      -5.126   9.338  43.291  1.00  0.53           H  
ATOM   2795  HA  VAL A 180      -3.703  11.561  41.924  1.00  0.53           H  
ATOM   2796  HB  VAL A 180      -2.919   8.623  41.866  1.00  0.53           H  
ATOM   2797 1HG1 VAL A 180      -1.179   9.392  40.369  1.00  0.53           H  
ATOM   2798 2HG1 VAL A 180      -2.795   9.666  39.722  1.00  0.53           H  
ATOM   2799 3HG1 VAL A 180      -1.900  11.017  40.419  1.00  0.53           H  
ATOM   2800 1HG2 VAL A 180      -0.765   9.515  42.809  1.00  0.53           H  
ATOM   2801 2HG2 VAL A 180      -1.442  11.143  42.842  1.00  0.53           H  
ATOM   2802 3HG2 VAL A 180      -2.095   9.886  43.899  1.00  0.53           H  
ATOM   2803  N   ILE A 181      -4.960  11.231  39.824  1.00  0.54           N  
ATOM   2804  CA  ILE A 181      -5.726  11.068  38.602  1.00  0.54           C  
ATOM   2805  C   ILE A 181      -4.807  11.209  37.398  1.00  0.54           C  
ATOM   2806  O   ILE A 181      -4.026  12.155  37.325  1.00  0.54           O  
ATOM   2807  CB  ILE A 181      -6.941  12.009  38.564  1.00  0.54           C  
ATOM   2808  CG1 ILE A 181      -7.832  11.615  39.749  1.00  0.54           C  
ATOM   2809  CG2 ILE A 181      -7.690  11.903  37.202  1.00  0.54           C  
ATOM   2810  CD1 ILE A 181      -8.961  12.460  39.999  1.00  0.54           C  
ATOM   2811  H   ILE A 181      -4.435  12.090  39.995  1.00  0.54           H  
ATOM   2812  HA  ILE A 181      -6.129  10.068  38.601  1.00  0.54           H  
ATOM   2813  HB  ILE A 181      -6.616  13.036  38.731  1.00  0.54           H  
ATOM   2814 1HG1 ILE A 181      -8.173  10.668  39.584  1.00  0.54           H  
ATOM   2815 2HG1 ILE A 181      -7.237  11.594  40.642  1.00  0.54           H  
ATOM   2816 1HG2 ILE A 181      -8.558  12.558  37.201  1.00  0.54           H  
ATOM   2817 2HG2 ILE A 181      -7.016  12.195  36.395  1.00  0.54           H  
ATOM   2818 3HG2 ILE A 181      -8.013  10.869  37.047  1.00  0.54           H  
ATOM   2819 1HD1 ILE A 181      -9.513  12.082  40.852  1.00  0.54           H  
ATOM   2820 2HD1 ILE A 181      -8.617  13.435  40.201  1.00  0.54           H  
ATOM   2821 3HD1 ILE A 181      -9.591  12.472  39.136  1.00  0.54           H  
ATOM   2822  N   ILE A 182      -4.840  10.224  36.501  1.00  0.56           N  
ATOM   2823  CA  ILE A 182      -3.942  10.237  35.355  1.00  0.56           C  
ATOM   2824  C   ILE A 182      -4.712  10.183  34.036  1.00  0.56           C  
ATOM   2825  O   ILE A 182      -5.452   9.243  33.765  1.00  0.56           O  
ATOM   2826  CB  ILE A 182      -2.980   9.058  35.442  1.00  0.56           C  
ATOM   2827  CG1 ILE A 182      -2.235   9.119  36.774  1.00  0.56           C  
ATOM   2828  CG2 ILE A 182      -1.995   9.155  34.311  1.00  0.56           C  
ATOM   2829  CD1 ILE A 182      -1.408   7.933  37.066  1.00  0.56           C  
ATOM   2830  H   ILE A 182      -5.506   9.465  36.630  1.00  0.56           H  
ATOM   2831  HA  ILE A 182      -3.356  11.154  35.379  1.00  0.56           H  
ATOM   2832  HB  ILE A 182      -3.519   8.140  35.388  1.00  0.56           H  
ATOM   2833 1HG1 ILE A 182      -1.597  10.005  36.780  1.00  0.56           H  
ATOM   2834 2HG1 ILE A 182      -2.955   9.199  37.566  1.00  0.56           H  
ATOM   2835 1HG2 ILE A 182      -1.291   8.336  34.376  1.00  0.56           H  
ATOM   2836 2HG2 ILE A 182      -2.517   9.116  33.355  1.00  0.56           H  
ATOM   2837 3HG2 ILE A 182      -1.455  10.106  34.390  1.00  0.56           H  
ATOM   2838 1HD1 ILE A 182      -0.916   8.064  38.025  1.00  0.56           H  
ATOM   2839 2HD1 ILE A 182      -2.019   7.033  37.090  1.00  0.56           H  
ATOM   2840 3HD1 ILE A 182      -0.686   7.856  36.304  1.00  0.56           H  
ATOM   2841  N   MET A 183      -4.529  11.199  33.223  1.00  0.59           N  
ATOM   2842  CA  MET A 183      -5.225  11.350  31.956  1.00  0.59           C  
ATOM   2843  C   MET A 183      -4.456  10.863  30.723  1.00  0.59           C  
ATOM   2844  O   MET A 183      -3.769  11.639  30.035  1.00  0.59           O  
ATOM   2845  CB  MET A 183      -5.631  12.806  31.848  1.00  0.59           C  
ATOM   2846  CG  MET A 183      -6.688  13.220  32.833  1.00  0.59           C  
ATOM   2847  SD  MET A 183      -6.934  14.986  32.905  1.00  0.59           S  
ATOM   2848  CE  MET A 183      -7.579  15.399  31.322  1.00  0.59           C  
ATOM   2849  H   MET A 183      -3.884  11.926  33.515  1.00  0.59           H  
ATOM   2850  HA  MET A 183      -6.135  10.752  32.002  1.00  0.59           H  
ATOM   2851 1HB  MET A 183      -4.804  13.383  32.069  1.00  0.59           H  
ATOM   2852 2HB  MET A 183      -5.942  13.060  30.853  1.00  0.59           H  
ATOM   2853 1HG  MET A 183      -7.601  12.760  32.529  1.00  0.59           H  
ATOM   2854 2HG  MET A 183      -6.430  12.866  33.832  1.00  0.59           H  
ATOM   2855 1HE  MET A 183      -7.754  16.463  31.273  1.00  0.59           H  
ATOM   2856 2HE  MET A 183      -6.854  15.130  30.565  1.00  0.59           H  
ATOM   2857 3HE  MET A 183      -8.509  14.873  31.158  1.00  0.59           H  
ATOM   2858  N   ASP A 184      -4.539   9.557  30.424  1.00  0.63           N  
ATOM   2859  CA  ASP A 184      -3.840   9.038  29.248  1.00  0.63           C  
ATOM   2860  C   ASP A 184      -4.757   9.214  28.046  1.00  0.63           C  
ATOM   2861  O   ASP A 184      -5.337   8.268  27.489  1.00  0.63           O  
ATOM   2862  CB  ASP A 184      -3.431   7.579  29.352  1.00  0.63           C  
ATOM   2863  CG  ASP A 184      -2.527   7.226  28.154  1.00  0.63           C  
ATOM   2864  OD1 ASP A 184      -2.005   8.133  27.543  1.00  0.63           O  
ATOM   2865  OD2 ASP A 184      -2.374   6.080  27.849  1.00  0.63           O  
ATOM   2866  H   ASP A 184      -5.140   8.931  30.961  1.00  0.63           H  
ATOM   2867  HA  ASP A 184      -2.938   9.630  29.077  1.00  0.63           H  
ATOM   2868 1HB  ASP A 184      -2.914   7.386  30.280  1.00  0.63           H  
ATOM   2869 2HB  ASP A 184      -4.313   6.958  29.356  1.00  0.63           H  
ATOM   2870  N   LEU A 185      -4.897  10.464  27.680  1.00  0.68           N  
ATOM   2871  CA  LEU A 185      -5.789  10.882  26.638  1.00  0.68           C  
ATOM   2872  C   LEU A 185      -5.017  11.248  25.399  1.00  0.68           C  
ATOM   2873  O   LEU A 185      -3.826  11.565  25.476  1.00  0.68           O  
ATOM   2874  CB  LEU A 185      -6.590  12.060  27.124  1.00  0.68           C  
ATOM   2875  CG  LEU A 185      -7.359  11.837  28.386  1.00  0.68           C  
ATOM   2876  CD1 LEU A 185      -8.045  13.096  28.691  1.00  0.68           C  
ATOM   2877  CD2 LEU A 185      -8.299  10.663  28.249  1.00  0.68           C  
ATOM   2878  H   LEU A 185      -4.363  11.154  28.208  1.00  0.68           H  
ATOM   2879  HA  LEU A 185      -6.462  10.062  26.401  1.00  0.68           H  
ATOM   2880 1HB  LEU A 185      -5.891  12.851  27.344  1.00  0.68           H  
ATOM   2881 2HB  LEU A 185      -7.258  12.398  26.342  1.00  0.68           H  
ATOM   2882  HG  LEU A 185      -6.679  11.630  29.189  1.00  0.68           H  
ATOM   2883 1HD1 LEU A 185      -8.597  12.996  29.616  1.00  0.68           H  
ATOM   2884 2HD1 LEU A 185      -7.311  13.886  28.781  1.00  0.68           H  
ATOM   2885 3HD1 LEU A 185      -8.712  13.326  27.879  1.00  0.68           H  
ATOM   2886 1HD2 LEU A 185      -8.847  10.522  29.175  1.00  0.68           H  
ATOM   2887 2HD2 LEU A 185      -8.997  10.843  27.443  1.00  0.68           H  
ATOM   2888 3HD2 LEU A 185      -7.723   9.771  28.033  1.00  0.68           H  
ATOM   2889  N   THR A 186      -5.699  11.238  24.262  1.00  0.76           N  
ATOM   2890  CA  THR A 186      -5.073  11.623  23.017  1.00  0.76           C  
ATOM   2891  C   THR A 186      -4.901  13.134  23.022  1.00  0.76           C  
ATOM   2892  O   THR A 186      -5.571  13.836  23.779  1.00  0.76           O  
ATOM   2893  CB  THR A 186      -5.971  11.213  21.850  1.00  0.76           C  
ATOM   2894  OG1 THR A 186      -7.195  11.936  21.950  1.00  0.76           O  
ATOM   2895  CG2 THR A 186      -6.287   9.711  21.925  1.00  0.76           C  
ATOM   2896  H   THR A 186      -6.667  10.953  24.257  1.00  0.76           H  
ATOM   2897  HA  THR A 186      -4.093  11.146  22.930  1.00  0.76           H  
ATOM   2898  HB  THR A 186      -5.481  11.447  20.904  1.00  0.76           H  
ATOM   2899  HG1 THR A 186      -7.772  11.707  21.188  1.00  0.76           H  
ATOM   2900 1HG2 THR A 186      -6.944   9.438  21.096  1.00  0.76           H  
ATOM   2901 2HG2 THR A 186      -5.382   9.137  21.866  1.00  0.76           H  
ATOM   2902 3HG2 THR A 186      -6.784   9.493  22.866  1.00  0.76           H  
ATOM   2903  N   ASP A 187      -4.046  13.643  22.156  1.00  0.86           N  
ATOM   2904  CA  ASP A 187      -3.787  15.074  22.113  1.00  0.86           C  
ATOM   2905  C   ASP A 187      -5.040  15.917  21.781  1.00  0.86           C  
ATOM   2906  O   ASP A 187      -5.772  15.573  20.854  1.00  0.86           O  
ATOM   2907  CB  ASP A 187      -2.710  15.361  21.098  1.00  0.86           C  
ATOM   2908  CG  ASP A 187      -1.294  14.864  21.482  1.00  0.86           C  
ATOM   2909  OD1 ASP A 187      -1.117  14.469  22.596  1.00  0.86           O  
ATOM   2910  OD2 ASP A 187      -0.390  14.912  20.647  1.00  0.86           O  
ATOM   2911  H   ASP A 187      -3.549  13.014  21.541  1.00  0.86           H  
ATOM   2912  HA  ASP A 187      -3.412  15.341  23.096  1.00  0.86           H  
ATOM   2913 1HB  ASP A 187      -2.994  14.957  20.128  1.00  0.86           H  
ATOM   2914 2HB  ASP A 187      -2.674  16.412  21.023  1.00  0.86           H  
ATOM   2915  N   PRO A 188      -5.228  17.096  22.421  1.00  1.00           N  
ATOM   2916  CA  PRO A 188      -6.360  18.012  22.267  1.00  1.00           C  
ATOM   2917  C   PRO A 188      -6.562  18.613  20.878  1.00  1.00           C  
ATOM   2918  O   PRO A 188      -7.661  19.049  20.548  1.00  1.00           O  
ATOM   2919  CB  PRO A 188      -6.017  19.134  23.253  1.00  1.00           C  
ATOM   2920  CG  PRO A 188      -4.525  19.047  23.440  1.00  1.00           C  
ATOM   2921  CD  PRO A 188      -4.204  17.591  23.368  1.00  1.00           C  
ATOM   2922  HA  PRO A 188      -7.274  17.487  22.589  1.00  1.00           H  
ATOM   2923 1HB  PRO A 188      -6.350  20.101  22.831  1.00  1.00           H  
ATOM   2924 2HB  PRO A 188      -6.553  19.011  24.174  1.00  1.00           H  
ATOM   2925 1HG  PRO A 188      -4.002  19.612  22.661  1.00  1.00           H  
ATOM   2926 2HG  PRO A 188      -4.223  19.494  24.392  1.00  1.00           H  
ATOM   2927 1HD  PRO A 188      -3.185  17.508  22.984  1.00  1.00           H  
ATOM   2928 2HD  PRO A 188      -4.321  17.115  24.356  1.00  1.00           H  
ATOM   2929  N   TYR A 189      -5.516  18.638  20.054  1.00  1.15           N  
ATOM   2930  CA  TYR A 189      -5.637  19.236  18.727  1.00  1.15           C  
ATOM   2931  C   TYR A 189      -6.227  18.300  17.684  1.00  1.15           C  
ATOM   2932  O   TYR A 189      -6.506  18.727  16.561  1.00  1.15           O  
ATOM   2933  CB  TYR A 189      -4.281  19.710  18.213  1.00  1.15           C  
ATOM   2934  CG  TYR A 189      -3.297  18.624  18.132  1.00  1.15           C  
ATOM   2935  CD1 TYR A 189      -3.286  17.774  17.039  1.00  1.15           C  
ATOM   2936  CD2 TYR A 189      -2.383  18.478  19.134  1.00  1.15           C  
ATOM   2937  CE1 TYR A 189      -2.374  16.754  16.973  1.00  1.15           C  
ATOM   2938  CE2 TYR A 189      -1.455  17.478  19.054  1.00  1.15           C  
ATOM   2939  CZ  TYR A 189      -1.456  16.609  17.996  1.00  1.15           C  
ATOM   2940  OH  TYR A 189      -0.547  15.588  17.983  1.00  1.15           O  
ATOM   2941  H   TYR A 189      -4.631  18.260  20.346  1.00  1.15           H  
ATOM   2942  HA  TYR A 189      -6.303  20.095  18.805  1.00  1.15           H  
ATOM   2943 1HB  TYR A 189      -4.389  20.146  17.222  1.00  1.15           H  
ATOM   2944 2HB  TYR A 189      -3.879  20.473  18.869  1.00  1.15           H  
ATOM   2945  HD1 TYR A 189      -4.018  17.904  16.242  1.00  1.15           H  
ATOM   2946  HD2 TYR A 189      -2.386  19.160  19.984  1.00  1.15           H  
ATOM   2947  HE1 TYR A 189      -2.380  16.077  16.131  1.00  1.15           H  
ATOM   2948  HE2 TYR A 189      -0.721  17.349  19.850  1.00  1.15           H  
ATOM   2949  HH  TYR A 189      -0.348  15.340  18.922  1.00  1.15           H  
ATOM   2950  N   SER A 190      -6.398  17.028  18.028  1.00  1.28           N  
ATOM   2951  CA  SER A 190      -6.926  16.076  17.068  1.00  1.28           C  
ATOM   2952  C   SER A 190      -8.318  15.652  17.480  1.00  1.28           C  
ATOM   2953  O   SER A 190      -8.547  15.375  18.643  1.00  1.28           O  
ATOM   2954  CB  SER A 190      -6.033  14.861  16.970  1.00  1.28           C  
ATOM   2955  OG  SER A 190      -6.594  13.909  16.110  1.00  1.28           O  
ATOM   2956  H   SER A 190      -6.171  16.709  18.974  1.00  1.28           H  
ATOM   2957  HA  SER A 190      -6.987  16.546  16.088  1.00  1.28           H  
ATOM   2958 1HB  SER A 190      -5.047  15.153  16.608  1.00  1.28           H  
ATOM   2959 2HB  SER A 190      -5.905  14.431  17.961  1.00  1.28           H  
ATOM   2960  HG  SER A 190      -7.461  13.687  16.470  1.00  1.28           H  
ATOM   2961  N   SER A 191      -9.248  15.638  16.530  1.00  1.35           N  
ATOM   2962  CA  SER A 191     -10.631  15.202  16.745  1.00  1.35           C  
ATOM   2963  C   SER A 191     -11.208  15.851  18.048  1.00  1.35           C  
ATOM   2964  O   SER A 191     -11.333  17.076  18.032  1.00  1.35           O  
ATOM   2965  CB  SER A 191     -10.699  13.697  16.565  1.00  1.35           C  
ATOM   2966  OG  SER A 191     -12.026  13.245  16.421  1.00  1.35           O  
ATOM   2967  H   SER A 191      -8.974  15.913  15.599  1.00  1.35           H  
ATOM   2968  HA  SER A 191     -11.231  15.593  15.921  1.00  1.35           H  
ATOM   2969 1HB  SER A 191     -10.162  13.464  15.647  1.00  1.35           H  
ATOM   2970 2HB  SER A 191     -10.186  13.169  17.342  1.00  1.35           H  
ATOM   2971  HG  SER A 191     -11.959  12.299  16.217  1.00  1.35           H  
ATOM   2972  N   ASP A 192     -11.601  15.156  19.167  1.00  1.34           N  
ATOM   2973  CA  ASP A 192     -11.665  13.721  19.558  1.00  1.34           C  
ATOM   2974  C   ASP A 192     -12.668  13.592  20.682  1.00  1.34           C  
ATOM   2975  O   ASP A 192     -13.045  14.569  21.320  1.00  1.34           O  
ATOM   2976  CB  ASP A 192     -10.313  13.176  20.100  1.00  1.34           C  
ATOM   2977  CG  ASP A 192     -10.116  11.623  20.042  1.00  1.34           C  
ATOM   2978  OD1 ASP A 192     -11.070  10.890  19.972  1.00  1.34           O  
ATOM   2979  OD2 ASP A 192      -8.995  11.185  20.111  1.00  1.34           O  
ATOM   2980  H   ASP A 192     -11.950  15.771  19.881  1.00  1.34           H  
ATOM   2981  HA  ASP A 192     -12.040  13.105  18.751  1.00  1.34           H  
ATOM   2982 1HB  ASP A 192      -9.524  13.592  19.563  1.00  1.34           H  
ATOM   2983 2HB  ASP A 192     -10.178  13.506  21.132  1.00  1.34           H  
ATOM   2984  N   ILE A 193     -13.007  12.359  21.002  1.00  1.23           N  
ATOM   2985  CA  ILE A 193     -13.933  12.078  22.086  1.00  1.23           C  
ATOM   2986  C   ILE A 193     -13.358  12.527  23.432  1.00  1.23           C  
ATOM   2987  O   ILE A 193     -14.092  12.967  24.317  1.00  1.23           O  
ATOM   2988  CB  ILE A 193     -14.295  10.568  22.072  1.00  1.23           C  
ATOM   2989  CG1 ILE A 193     -15.461  10.304  22.974  1.00  1.23           C  
ATOM   2990  CG2 ILE A 193     -13.118   9.671  22.477  1.00  1.23           C  
ATOM   2991  CD1 ILE A 193     -16.745  10.974  22.560  1.00  1.23           C  
ATOM   2992  H   ILE A 193     -12.608  11.602  20.452  1.00  1.23           H  
ATOM   2993  HA  ILE A 193     -14.847  12.633  21.908  1.00  1.23           H  
ATOM   2994  HB  ILE A 193     -14.597  10.298  21.057  1.00  1.23           H  
ATOM   2995 1HG1 ILE A 193     -15.620   9.245  22.982  1.00  1.23           H  
ATOM   2996 2HG1 ILE A 193     -15.208  10.630  23.982  1.00  1.23           H  
ATOM   2997 1HG2 ILE A 193     -13.425   8.627  22.422  1.00  1.23           H  
ATOM   2998 2HG2 ILE A 193     -12.281   9.831  21.800  1.00  1.23           H  
ATOM   2999 3HG2 ILE A 193     -12.813   9.898  23.492  1.00  1.23           H  
ATOM   3000 1HD1 ILE A 193     -17.532  10.708  23.270  1.00  1.23           H  
ATOM   3001 2HD1 ILE A 193     -16.608  12.056  22.559  1.00  1.23           H  
ATOM   3002 3HD1 ILE A 193     -17.032  10.650  21.567  1.00  1.23           H  
ATOM   3003  N   ALA A 194     -12.038  12.479  23.559  1.00  1.08           N  
ATOM   3004  CA  ALA A 194     -11.343  12.899  24.766  1.00  1.08           C  
ATOM   3005  C   ALA A 194     -11.093  14.407  24.834  1.00  1.08           C  
ATOM   3006  O   ALA A 194     -10.610  14.904  25.847  1.00  1.08           O  
ATOM   3007  CB  ALA A 194     -10.001  12.195  24.864  1.00  1.08           C  
ATOM   3008  H   ALA A 194     -11.503  12.110  22.779  1.00  1.08           H  
ATOM   3009  HA  ALA A 194     -11.958  12.621  25.619  1.00  1.08           H  
ATOM   3010 1HB  ALA A 194      -9.513  12.492  25.779  1.00  1.08           H  
ATOM   3011 2HB  ALA A 194     -10.148  11.117  24.861  1.00  1.08           H  
ATOM   3012 3HB  ALA A 194      -9.379  12.478  24.012  1.00  1.08           H  
ATOM   3013  N   LYS A 195     -11.391  15.164  23.779  1.00  0.93           N  
ATOM   3014  CA  LYS A 195     -11.051  16.587  23.819  1.00  0.93           C  
ATOM   3015  C   LYS A 195     -11.766  17.337  24.943  1.00  0.93           C  
ATOM   3016  O   LYS A 195     -11.219  18.261  25.547  1.00  0.93           O  
ATOM   3017  CB  LYS A 195     -11.294  17.273  22.485  1.00  0.93           C  
ATOM   3018  CG  LYS A 195     -10.798  18.726  22.474  1.00  0.93           C  
ATOM   3019  CD  LYS A 195     -10.888  19.345  21.088  1.00  0.93           C  
ATOM   3020  CE  LYS A 195     -10.386  20.791  21.103  1.00  0.93           C  
ATOM   3021  NZ  LYS A 195     -10.424  21.400  19.753  1.00  0.93           N  
ATOM   3022  H   LYS A 195     -11.860  14.779  22.960  1.00  0.93           H  
ATOM   3023  HA  LYS A 195      -9.983  16.656  24.004  1.00  0.93           H  
ATOM   3024 1HB  LYS A 195     -10.781  16.729  21.688  1.00  0.93           H  
ATOM   3025 2HB  LYS A 195     -12.360  17.266  22.258  1.00  0.93           H  
ATOM   3026 1HG  LYS A 195     -11.393  19.322  23.168  1.00  0.93           H  
ATOM   3027 2HG  LYS A 195      -9.754  18.756  22.799  1.00  0.93           H  
ATOM   3028 1HD  LYS A 195     -10.281  18.758  20.387  1.00  0.93           H  
ATOM   3029 2HD  LYS A 195     -11.922  19.323  20.742  1.00  0.93           H  
ATOM   3030 1HE  LYS A 195     -11.015  21.374  21.770  1.00  0.93           H  
ATOM   3031 2HE  LYS A 195      -9.358  20.818  21.475  1.00  0.93           H  
ATOM   3032 1HZ  LYS A 195     -10.099  22.360  19.802  1.00  0.93           H  
ATOM   3033 2HZ  LYS A 195      -9.825  20.869  19.128  1.00  0.93           H  
ATOM   3034 3HZ  LYS A 195     -11.366  21.385  19.408  1.00  0.93           H  
ATOM   3035  N   GLN A 196     -12.999  16.934  25.243  1.00  0.80           N  
ATOM   3036  CA  GLN A 196     -13.814  17.562  26.280  1.00  0.80           C  
ATOM   3037  C   GLN A 196     -13.166  17.448  27.656  1.00  0.80           C  
ATOM   3038  O   GLN A 196     -13.462  18.231  28.569  1.00  0.80           O  
ATOM   3039  CB  GLN A 196     -15.200  16.911  26.345  1.00  0.80           C  
ATOM   3040  CG  GLN A 196     -15.173  15.489  26.887  1.00  0.80           C  
ATOM   3041  CD  GLN A 196     -16.527  14.791  26.904  1.00  0.80           C  
ATOM   3042  OE1 GLN A 196     -17.565  15.382  27.238  1.00  0.80           O  
ATOM   3043  NE2 GLN A 196     -16.497  13.510  26.561  1.00  0.80           N  
ATOM   3044  H   GLN A 196     -13.383  16.156  24.722  1.00  0.80           H  
ATOM   3045  HA  GLN A 196     -13.926  18.618  26.040  1.00  0.80           H  
ATOM   3046 1HB  GLN A 196     -15.854  17.508  26.982  1.00  0.80           H  
ATOM   3047 2HB  GLN A 196     -15.638  16.885  25.347  1.00  0.80           H  
ATOM   3048 1HG  GLN A 196     -14.493  14.889  26.275  1.00  0.80           H  
ATOM   3049 2HG  GLN A 196     -14.819  15.514  27.912  1.00  0.80           H  
ATOM   3050 1HE2 GLN A 196     -17.332  12.908  26.587  1.00  0.80           H  
ATOM   3051 2HE2 GLN A 196     -15.628  13.081  26.306  1.00  0.80           H  
ATOM   3052  N   LEU A 197     -12.236  16.503  27.800  1.00  0.71           N  
ATOM   3053  CA  LEU A 197     -11.619  16.231  29.070  1.00  0.71           C  
ATOM   3054  C   LEU A 197     -10.502  17.227  29.347  1.00  0.71           C  
ATOM   3055  O   LEU A 197      -9.941  17.263  30.433  1.00  0.71           O  
ATOM   3056  CB  LEU A 197     -11.064  14.812  29.056  1.00  0.71           C  
ATOM   3057  CG  LEU A 197     -12.121  13.726  28.830  1.00  0.71           C  
ATOM   3058  CD1 LEU A 197     -11.497  12.383  28.761  1.00  0.71           C  
ATOM   3059  CD2 LEU A 197     -13.086  13.759  29.890  1.00  0.71           C  
ATOM   3060  H   LEU A 197     -11.943  15.934  27.005  1.00  0.71           H  
ATOM   3061  HA  LEU A 197     -12.376  16.312  29.846  1.00  0.71           H  
ATOM   3062 1HB  LEU A 197     -10.339  14.762  28.268  1.00  0.71           H  
ATOM   3063 2HB  LEU A 197     -10.571  14.614  30.001  1.00  0.71           H  
ATOM   3064  HG  LEU A 197     -12.621  13.914  27.878  1.00  0.71           H  
ATOM   3065 1HD1 LEU A 197     -12.276  11.643  28.584  1.00  0.71           H  
ATOM   3066 2HD1 LEU A 197     -10.790  12.361  27.949  1.00  0.71           H  
ATOM   3067 3HD1 LEU A 197     -10.994  12.164  29.701  1.00  0.71           H  
ATOM   3068 1HD2 LEU A 197     -13.809  13.005  29.683  1.00  0.71           H  
ATOM   3069 2HD2 LEU A 197     -12.598  13.551  30.815  1.00  0.71           H  
ATOM   3070 3HD2 LEU A 197     -13.562  14.722  29.935  1.00  0.71           H  
ATOM   3071  N   TYR A 198     -10.210  18.089  28.384  1.00  0.66           N  
ATOM   3072  CA  TYR A 198      -9.187  19.084  28.606  1.00  0.66           C  
ATOM   3073  C   TYR A 198      -9.777  20.438  28.935  1.00  0.66           C  
ATOM   3074  O   TYR A 198      -9.047  21.422  29.066  1.00  0.66           O  
ATOM   3075  CB  TYR A 198      -8.317  19.232  27.398  1.00  0.66           C  
ATOM   3076  CG  TYR A 198      -7.521  18.049  27.091  1.00  0.66           C  
ATOM   3077  CD1 TYR A 198      -7.759  17.360  25.935  1.00  0.66           C  
ATOM   3078  CD2 TYR A 198      -6.552  17.641  27.965  1.00  0.66           C  
ATOM   3079  CE1 TYR A 198      -7.003  16.273  25.623  1.00  0.66           C  
ATOM   3080  CE2 TYR A 198      -5.798  16.566  27.662  1.00  0.66           C  
ATOM   3081  CZ  TYR A 198      -6.010  15.885  26.489  1.00  0.66           C  
ATOM   3082  OH  TYR A 198      -5.231  14.831  26.176  1.00  0.66           O  
ATOM   3083  H   TYR A 198     -10.688  18.054  27.480  1.00  0.66           H  
ATOM   3084  HA  TYR A 198      -8.572  18.772  29.447  1.00  0.66           H  
ATOM   3085 1HB  TYR A 198      -8.951  19.442  26.534  1.00  0.66           H  
ATOM   3086 2HB  TYR A 198      -7.668  20.078  27.533  1.00  0.66           H  
ATOM   3087  HD1 TYR A 198      -8.536  17.698  25.263  1.00  0.66           H  
ATOM   3088  HD2 TYR A 198      -6.377  18.183  28.889  1.00  0.66           H  
ATOM   3089  HE1 TYR A 198      -7.171  15.728  24.695  1.00  0.66           H  
ATOM   3090  HE2 TYR A 198      -5.023  16.253  28.345  1.00  0.66           H  
ATOM   3091  HH  TYR A 198      -5.511  14.459  25.326  1.00  0.66           H  
ATOM   3092  N   THR A 199     -11.092  20.505  29.080  1.00  0.62           N  
ATOM   3093  CA  THR A 199     -11.708  21.783  29.350  1.00  0.62           C  
ATOM   3094  C   THR A 199     -11.544  22.220  30.788  1.00  0.62           C  
ATOM   3095  O   THR A 199     -11.291  21.406  31.680  1.00  0.62           O  
ATOM   3096  CB  THR A 199     -13.199  21.697  29.035  1.00  0.62           C  
ATOM   3097  OG1 THR A 199     -13.791  20.671  29.872  1.00  0.62           O  
ATOM   3098  CG2 THR A 199     -13.399  21.356  27.574  1.00  0.62           C  
ATOM   3099  H   THR A 199     -11.684  19.675  28.979  1.00  0.62           H  
ATOM   3100  HA  THR A 199     -11.244  22.533  28.707  1.00  0.62           H  
ATOM   3101  HB  THR A 199     -13.675  22.651  29.260  1.00  0.62           H  
ATOM   3102  HG1 THR A 199     -13.739  19.799  29.393  1.00  0.62           H  
ATOM   3103 1HG2 THR A 199     -14.462  21.284  27.358  1.00  0.62           H  
ATOM   3104 2HG2 THR A 199     -12.953  22.132  26.953  1.00  0.62           H  
ATOM   3105 3HG2 THR A 199     -12.920  20.408  27.358  1.00  0.62           H  
ATOM   3106  N   ARG A 200     -11.778  23.511  31.033  1.00  0.60           N  
ATOM   3107  CA  ARG A 200     -11.743  24.025  32.391  1.00  0.60           C  
ATOM   3108  C   ARG A 200     -12.742  23.292  33.259  1.00  0.60           C  
ATOM   3109  O   ARG A 200     -12.429  22.896  34.384  1.00  0.60           O  
ATOM   3110  CB  ARG A 200     -12.056  25.513  32.427  1.00  0.60           C  
ATOM   3111  CG  ARG A 200     -12.022  26.096  33.814  1.00  0.60           C  
ATOM   3112  CD  ARG A 200     -12.256  27.559  33.847  1.00  0.60           C  
ATOM   3113  NE  ARG A 200     -12.281  28.045  35.220  1.00  0.60           N  
ATOM   3114  CZ  ARG A 200     -12.279  29.339  35.585  1.00  0.60           C  
ATOM   3115  NH1 ARG A 200     -12.260  30.284  34.673  1.00  0.60           N  
ATOM   3116  NH2 ARG A 200     -12.288  29.655  36.867  1.00  0.60           N  
ATOM   3117  H   ARG A 200     -11.972  24.137  30.264  1.00  0.60           H  
ATOM   3118  HA  ARG A 200     -10.747  23.862  32.803  1.00  0.60           H  
ATOM   3119 1HB  ARG A 200     -11.328  26.056  31.825  1.00  0.60           H  
ATOM   3120 2HB  ARG A 200     -13.044  25.702  32.006  1.00  0.60           H  
ATOM   3121 1HG  ARG A 200     -12.776  25.607  34.432  1.00  0.60           H  
ATOM   3122 2HG  ARG A 200     -11.039  25.910  34.231  1.00  0.60           H  
ATOM   3123 1HD  ARG A 200     -11.452  28.069  33.317  1.00  0.60           H  
ATOM   3124 2HD  ARG A 200     -13.213  27.792  33.379  1.00  0.60           H  
ATOM   3125  HE  ARG A 200     -12.297  27.353  35.962  1.00  0.60           H  
ATOM   3126 1HH1 ARG A 200     -12.251  30.040  33.693  1.00  0.60           H  
ATOM   3127 2HH1 ARG A 200     -12.255  31.255  34.952  1.00  0.60           H  
ATOM   3128 1HH2 ARG A 200     -12.297  28.924  37.569  1.00  0.60           H  
ATOM   3129 2HH2 ARG A 200     -12.280  30.622  37.148  1.00  0.60           H  
ATOM   3130  N   GLU A 201     -13.945  23.092  32.721  1.00  0.58           N  
ATOM   3131  CA  GLU A 201     -14.985  22.402  33.457  1.00  0.58           C  
ATOM   3132  C   GLU A 201     -14.525  21.017  33.862  1.00  0.58           C  
ATOM   3133  O   GLU A 201     -14.729  20.608  35.007  1.00  0.58           O  
ATOM   3134  CB  GLU A 201     -16.263  22.278  32.629  1.00  0.58           C  
ATOM   3135  CG  GLU A 201     -17.390  21.592  33.382  1.00  0.58           C  
ATOM   3136  CD  GLU A 201     -18.694  21.479  32.613  1.00  0.58           C  
ATOM   3137  OE1 GLU A 201     -18.756  21.917  31.491  1.00  0.58           O  
ATOM   3138  OE2 GLU A 201     -19.631  20.943  33.167  1.00  0.58           O  
ATOM   3139  H   GLU A 201     -14.133  23.426  31.789  1.00  0.58           H  
ATOM   3140  HA  GLU A 201     -15.207  22.968  34.362  1.00  0.58           H  
ATOM   3141 1HB  GLU A 201     -16.602  23.267  32.321  1.00  0.58           H  
ATOM   3142 2HB  GLU A 201     -16.053  21.701  31.724  1.00  0.58           H  
ATOM   3143 1HG  GLU A 201     -17.038  20.601  33.636  1.00  0.58           H  
ATOM   3144 2HG  GLU A 201     -17.568  22.126  34.311  1.00  0.58           H  
ATOM   3145  N   PHE A 202     -13.860  20.296  32.959  1.00  0.57           N  
ATOM   3146  CA  PHE A 202     -13.446  18.963  33.343  1.00  0.57           C  
ATOM   3147  C   PHE A 202     -12.392  19.002  34.428  1.00  0.57           C  
ATOM   3148  O   PHE A 202     -12.428  18.186  35.348  1.00  0.57           O  
ATOM   3149  CB  PHE A 202     -12.952  18.131  32.196  1.00  0.57           C  
ATOM   3150  CG  PHE A 202     -12.790  16.739  32.661  1.00  0.57           C  
ATOM   3151  CD1 PHE A 202     -13.904  16.080  33.059  1.00  0.57           C  
ATOM   3152  CD2 PHE A 202     -11.596  16.075  32.691  1.00  0.57           C  
ATOM   3153  CE1 PHE A 202     -13.850  14.816  33.476  1.00  0.57           C  
ATOM   3154  CE2 PHE A 202     -11.545  14.775  33.081  1.00  0.57           C  
ATOM   3155  CZ  PHE A 202     -12.677  14.144  33.474  1.00  0.57           C  
ATOM   3156  H   PHE A 202     -13.695  20.633  32.006  1.00  0.57           H  
ATOM   3157  HA  PHE A 202     -14.321  18.453  33.743  1.00  0.57           H  
ATOM   3158 1HB  PHE A 202     -13.657  18.158  31.368  1.00  0.57           H  
ATOM   3159 2HB  PHE A 202     -11.989  18.507  31.841  1.00  0.57           H  
ATOM   3160  HD1 PHE A 202     -14.853  16.605  33.047  1.00  0.57           H  
ATOM   3161  HD2 PHE A 202     -10.698  16.576  32.396  1.00  0.57           H  
ATOM   3162  HE1 PHE A 202     -14.760  14.336  33.798  1.00  0.57           H  
ATOM   3163  HE2 PHE A 202     -10.598  14.246  33.077  1.00  0.57           H  
ATOM   3164  HZ  PHE A 202     -12.646  13.102  33.778  1.00  0.57           H  
ATOM   3165  N   PHE A 203     -11.435  19.919  34.336  1.00  0.56           N  
ATOM   3166  CA  PHE A 203     -10.413  19.969  35.367  1.00  0.56           C  
ATOM   3167  C   PHE A 203     -11.053  20.309  36.713  1.00  0.56           C  
ATOM   3168  O   PHE A 203     -10.630  19.793  37.754  1.00  0.56           O  
ATOM   3169  CB  PHE A 203      -9.292  20.914  34.965  1.00  0.56           C  
ATOM   3170  CG  PHE A 203      -8.362  20.247  33.968  1.00  0.56           C  
ATOM   3171  CD1 PHE A 203      -8.250  20.688  32.657  1.00  0.56           C  
ATOM   3172  CD2 PHE A 203      -7.604  19.153  34.362  1.00  0.56           C  
ATOM   3173  CE1 PHE A 203      -7.402  20.054  31.766  1.00  0.56           C  
ATOM   3174  CE2 PHE A 203      -6.766  18.512  33.476  1.00  0.56           C  
ATOM   3175  CZ  PHE A 203      -6.663  18.964  32.172  1.00  0.56           C  
ATOM   3176  H   PHE A 203     -11.421  20.573  33.547  1.00  0.56           H  
ATOM   3177  HA  PHE A 203      -9.972  18.981  35.453  1.00  0.56           H  
ATOM   3178 1HB  PHE A 203      -9.717  21.809  34.501  1.00  0.56           H  
ATOM   3179 2HB  PHE A 203      -8.720  21.229  35.835  1.00  0.56           H  
ATOM   3180  HD1 PHE A 203      -8.838  21.542  32.330  1.00  0.56           H  
ATOM   3181  HD2 PHE A 203      -7.683  18.798  35.388  1.00  0.56           H  
ATOM   3182  HE1 PHE A 203      -7.326  20.424  30.740  1.00  0.56           H  
ATOM   3183  HE2 PHE A 203      -6.181  17.655  33.806  1.00  0.56           H  
ATOM   3184  HZ  PHE A 203      -6.002  18.458  31.471  1.00  0.56           H  
ATOM   3185  N   ALA A 204     -12.087  21.156  36.705  1.00  0.55           N  
ATOM   3186  CA  ALA A 204     -12.810  21.446  37.935  1.00  0.55           C  
ATOM   3187  C   ALA A 204     -13.452  20.161  38.467  1.00  0.55           C  
ATOM   3188  O   ALA A 204     -13.417  19.883  39.671  1.00  0.55           O  
ATOM   3189  CB  ALA A 204     -13.878  22.496  37.693  1.00  0.55           C  
ATOM   3190  H   ALA A 204     -12.371  21.605  35.832  1.00  0.55           H  
ATOM   3191  HA  ALA A 204     -12.103  21.814  38.675  1.00  0.55           H  
ATOM   3192 1HB  ALA A 204     -14.399  22.711  38.620  1.00  0.55           H  
ATOM   3193 2HB  ALA A 204     -13.421  23.404  37.317  1.00  0.55           H  
ATOM   3194 3HB  ALA A 204     -14.588  22.131  36.960  1.00  0.55           H  
ATOM   3195  N   LYS A 205     -13.996  19.337  37.556  1.00  0.55           N  
ATOM   3196  CA  LYS A 205     -14.620  18.084  37.964  1.00  0.55           C  
ATOM   3197  C   LYS A 205     -13.571  17.138  38.536  1.00  0.55           C  
ATOM   3198  O   LYS A 205     -13.827  16.430  39.515  1.00  0.55           O  
ATOM   3199  CB  LYS A 205     -15.385  17.417  36.812  1.00  0.55           C  
ATOM   3200  CG  LYS A 205     -16.665  18.134  36.378  1.00  0.55           C  
ATOM   3201  CD  LYS A 205     -17.448  17.313  35.341  1.00  0.55           C  
ATOM   3202  CE  LYS A 205     -18.650  18.090  34.796  1.00  0.55           C  
ATOM   3203  NZ  LYS A 205     -19.551  18.571  35.874  1.00  0.55           N  
ATOM   3204  H   LYS A 205     -14.012  19.617  36.572  1.00  0.55           H  
ATOM   3205  HA  LYS A 205     -15.336  18.306  38.754  1.00  0.55           H  
ATOM   3206 1HB  LYS A 205     -14.738  17.334  35.953  1.00  0.55           H  
ATOM   3207 2HB  LYS A 205     -15.667  16.429  37.087  1.00  0.55           H  
ATOM   3208 1HG  LYS A 205     -17.298  18.300  37.245  1.00  0.55           H  
ATOM   3209 2HG  LYS A 205     -16.416  19.097  35.947  1.00  0.55           H  
ATOM   3210 1HD  LYS A 205     -16.793  17.041  34.515  1.00  0.55           H  
ATOM   3211 2HD  LYS A 205     -17.820  16.390  35.806  1.00  0.55           H  
ATOM   3212 1HE  LYS A 205     -18.306  18.926  34.230  1.00  0.55           H  
ATOM   3213 2HE  LYS A 205     -19.220  17.433  34.141  1.00  0.55           H  
ATOM   3214 1HZ  LYS A 205     -20.334  19.060  35.467  1.00  0.55           H  
ATOM   3215 2HZ  LYS A 205     -19.891  17.765  36.399  1.00  0.55           H  
ATOM   3216 3HZ  LYS A 205     -19.050  19.187  36.488  1.00  0.55           H  
ATOM   3217  N   ILE A 206     -12.372  17.133  37.969  1.00  0.54           N  
ATOM   3218  CA  ILE A 206     -11.304  16.307  38.503  1.00  0.54           C  
ATOM   3219  C   ILE A 206     -10.976  16.738  39.913  1.00  0.54           C  
ATOM   3220  O   ILE A 206     -10.885  15.930  40.820  1.00  0.54           O  
ATOM   3221  CB  ILE A 206     -10.040  16.324  37.653  1.00  0.54           C  
ATOM   3222  CG1 ILE A 206     -10.286  15.655  36.333  1.00  0.54           C  
ATOM   3223  CG2 ILE A 206      -8.916  15.676  38.369  1.00  0.54           C  
ATOM   3224  CD1 ILE A 206      -9.171  15.868  35.392  1.00  0.54           C  
ATOM   3225  H   ILE A 206     -12.207  17.716  37.141  1.00  0.54           H  
ATOM   3226  HA  ILE A 206     -11.668  15.270  38.541  1.00  0.54           H  
ATOM   3227  HB  ILE A 206      -9.780  17.366  37.445  1.00  0.54           H  
ATOM   3228 1HG1 ILE A 206     -10.419  14.583  36.493  1.00  0.54           H  
ATOM   3229 2HG1 ILE A 206     -11.204  16.048  35.896  1.00  0.54           H  
ATOM   3230 1HG2 ILE A 206      -8.024  15.716  37.769  1.00  0.54           H  
ATOM   3231 2HG2 ILE A 206      -8.737  16.166  39.312  1.00  0.54           H  
ATOM   3232 3HG2 ILE A 206      -9.190  14.675  38.532  1.00  0.54           H  
ATOM   3233 1HD1 ILE A 206      -9.365  15.382  34.472  1.00  0.54           H  
ATOM   3234 2HD1 ILE A 206      -9.047  16.910  35.220  1.00  0.54           H  
ATOM   3235 3HD1 ILE A 206      -8.273  15.464  35.816  1.00  0.54           H  
ATOM   3236  N   ARG A 207     -10.833  18.056  40.108  1.00  0.54           N  
ATOM   3237  CA  ARG A 207     -10.565  18.580  41.437  1.00  0.54           C  
ATOM   3238  C   ARG A 207     -11.595  18.091  42.454  1.00  0.54           C  
ATOM   3239  O   ARG A 207     -11.252  17.713  43.576  1.00  0.54           O  
ATOM   3240  CB  ARG A 207     -10.560  20.094  41.418  1.00  0.54           C  
ATOM   3241  CG  ARG A 207     -10.342  20.712  42.743  1.00  0.54           C  
ATOM   3242  CD  ARG A 207     -10.340  22.169  42.649  1.00  0.54           C  
ATOM   3243  NE  ARG A 207     -11.647  22.698  42.277  1.00  0.54           N  
ATOM   3244  CZ  ARG A 207     -11.877  23.974  41.925  1.00  0.54           C  
ATOM   3245  NH1 ARG A 207     -10.883  24.830  41.894  1.00  0.54           N  
ATOM   3246  NH2 ARG A 207     -13.101  24.377  41.612  1.00  0.54           N  
ATOM   3247  H   ARG A 207     -10.907  18.692  39.316  1.00  0.54           H  
ATOM   3248  HA  ARG A 207      -9.581  18.241  41.752  1.00  0.54           H  
ATOM   3249 1HB  ARG A 207      -9.782  20.448  40.742  1.00  0.54           H  
ATOM   3250 2HB  ARG A 207     -11.502  20.467  41.040  1.00  0.54           H  
ATOM   3251 1HG  ARG A 207     -11.149  20.414  43.408  1.00  0.54           H  
ATOM   3252 2HG  ARG A 207      -9.424  20.374  43.150  1.00  0.54           H  
ATOM   3253 1HD  ARG A 207     -10.045  22.608  43.597  1.00  0.54           H  
ATOM   3254 2HD  ARG A 207      -9.639  22.448  41.884  1.00  0.54           H  
ATOM   3255  HE  ARG A 207     -12.432  22.063  42.287  1.00  0.54           H  
ATOM   3256 1HH1 ARG A 207      -9.921  24.520  42.101  1.00  0.54           H  
ATOM   3257 2HH1 ARG A 207     -11.051  25.789  41.627  1.00  0.54           H  
ATOM   3258 1HH2 ARG A 207     -13.874  23.727  41.632  1.00  0.54           H  
ATOM   3259 2HH2 ARG A 207     -13.255  25.336  41.344  1.00  0.54           H  
ATOM   3260  N   ARG A 208     -12.870  18.050  42.048  1.00  0.55           N  
ATOM   3261  CA  ARG A 208     -13.958  17.626  42.926  1.00  0.55           C  
ATOM   3262  C   ARG A 208     -13.890  16.144  43.329  1.00  0.55           C  
ATOM   3263  O   ARG A 208     -14.588  15.727  44.258  1.00  0.55           O  
ATOM   3264  CB  ARG A 208     -15.315  17.941  42.305  1.00  0.55           C  
ATOM   3265  CG  ARG A 208     -15.630  19.437  42.219  1.00  0.55           C  
ATOM   3266  CD  ARG A 208     -16.962  19.723  41.610  1.00  0.55           C  
ATOM   3267  NE  ARG A 208     -18.069  19.310  42.472  1.00  0.55           N  
ATOM   3268  CZ  ARG A 208     -19.369  19.323  42.111  1.00  0.55           C  
ATOM   3269  NH1 ARG A 208     -19.711  19.720  40.909  1.00  0.55           N  
ATOM   3270  NH2 ARG A 208     -20.303  18.940  42.969  1.00  0.55           N  
ATOM   3271  H   ARG A 208     -13.089  18.384  41.109  1.00  0.55           H  
ATOM   3272  HA  ARG A 208     -13.886  18.214  43.840  1.00  0.55           H  
ATOM   3273 1HB  ARG A 208     -15.343  17.548  41.296  1.00  0.55           H  
ATOM   3274 2HB  ARG A 208     -16.109  17.458  42.872  1.00  0.55           H  
ATOM   3275 1HG  ARG A 208     -15.614  19.863  43.220  1.00  0.55           H  
ATOM   3276 2HG  ARG A 208     -14.877  19.929  41.618  1.00  0.55           H  
ATOM   3277 1HD  ARG A 208     -17.053  20.793  41.427  1.00  0.55           H  
ATOM   3278 2HD  ARG A 208     -17.043  19.191  40.666  1.00  0.55           H  
ATOM   3279  HE  ARG A 208     -17.843  18.998  43.407  1.00  0.55           H  
ATOM   3280 1HH1 ARG A 208     -19.001  20.017  40.257  1.00  0.55           H  
ATOM   3281 2HH1 ARG A 208     -20.685  19.729  40.638  1.00  0.55           H  
ATOM   3282 1HH2 ARG A 208     -20.043  18.635  43.898  1.00  0.55           H  
ATOM   3283 2HH2 ARG A 208     -21.275  18.954  42.697  1.00  0.55           H  
ATOM   3284  N   ILE A 209     -13.069  15.343  42.636  1.00  0.55           N  
ATOM   3285  CA  ILE A 209     -12.894  13.947  43.004  1.00  0.55           C  
ATOM   3286  C   ILE A 209     -11.468  13.696  43.467  1.00  0.55           C  
ATOM   3287  O   ILE A 209     -11.003  12.563  43.428  1.00  0.55           O  
ATOM   3288  CB  ILE A 209     -13.232  12.955  41.895  1.00  0.55           C  
ATOM   3289  CG1 ILE A 209     -12.386  13.189  40.718  1.00  0.55           C  
ATOM   3290  CG2 ILE A 209     -14.637  13.132  41.516  1.00  0.55           C  
ATOM   3291  CD1 ILE A 209     -12.418  12.055  39.732  1.00  0.55           C  
ATOM   3292  H   ILE A 209     -12.505  15.712  41.872  1.00  0.55           H  
ATOM   3293  HA  ILE A 209     -13.557  13.726  43.837  1.00  0.55           H  
ATOM   3294  HB  ILE A 209     -13.071  11.930  42.243  1.00  0.55           H  
ATOM   3295 1HG1 ILE A 209     -12.763  14.080  40.224  1.00  0.55           H  
ATOM   3296 2HG1 ILE A 209     -11.372  13.394  41.039  1.00  0.55           H  
ATOM   3297 1HG2 ILE A 209     -14.888  12.450  40.731  1.00  0.55           H  
ATOM   3298 2HG2 ILE A 209     -15.272  12.956  42.381  1.00  0.55           H  
ATOM   3299 3HG2 ILE A 209     -14.748  14.147  41.168  1.00  0.55           H  
ATOM   3300 1HD1 ILE A 209     -11.813  12.311  38.880  1.00  0.55           H  
ATOM   3301 2HD1 ILE A 209     -12.032  11.165  40.193  1.00  0.55           H  
ATOM   3302 3HD1 ILE A 209     -13.428  11.870  39.417  1.00  0.55           H  
ATOM   3303  N   LEU A 210     -10.763  14.746  43.853  1.00  0.56           N  
ATOM   3304  CA  LEU A 210      -9.439  14.618  44.442  1.00  0.56           C  
ATOM   3305  C   LEU A 210      -9.413  14.865  45.932  1.00  0.56           C  
ATOM   3306  O   LEU A 210     -10.123  15.722  46.459  1.00  0.56           O  
ATOM   3307  CB  LEU A 210      -8.396  15.505  43.775  1.00  0.56           C  
ATOM   3308  CG  LEU A 210      -7.920  15.126  42.402  1.00  0.56           C  
ATOM   3309  CD1 LEU A 210      -7.037  16.167  41.892  1.00  0.56           C  
ATOM   3310  CD2 LEU A 210      -7.098  13.835  42.508  1.00  0.56           C  
ATOM   3311  H   LEU A 210     -11.164  15.684  43.792  1.00  0.56           H  
ATOM   3312  HA  LEU A 210      -9.113  13.598  44.278  1.00  0.56           H  
ATOM   3313 1HB  LEU A 210      -8.844  16.478  43.666  1.00  0.56           H  
ATOM   3314 2HB  LEU A 210      -7.560  15.600  44.427  1.00  0.56           H  
ATOM   3315  HG  LEU A 210      -8.761  15.011  41.731  1.00  0.56           H  
ATOM   3316 1HD1 LEU A 210      -6.674  15.886  40.906  1.00  0.56           H  
ATOM   3317 2HD1 LEU A 210      -7.598  17.081  41.835  1.00  0.56           H  
ATOM   3318 3HD1 LEU A 210      -6.199  16.283  42.573  1.00  0.56           H  
ATOM   3319 1HD2 LEU A 210      -6.698  13.567  41.537  1.00  0.56           H  
ATOM   3320 2HD2 LEU A 210      -6.269  13.987  43.187  1.00  0.56           H  
ATOM   3321 3HD2 LEU A 210      -7.723  13.030  42.882  1.00  0.56           H  
ATOM   3322  N   ASN A 211      -8.559  14.111  46.600  1.00  0.57           N  
ATOM   3323  CA  ASN A 211      -8.320  14.247  48.025  1.00  0.57           C  
ATOM   3324  C   ASN A 211      -7.594  15.562  48.295  1.00  0.57           C  
ATOM   3325  O   ASN A 211      -7.075  16.192  47.376  1.00  0.57           O  
ATOM   3326  CB  ASN A 211      -7.511  13.047  48.503  1.00  0.57           C  
ATOM   3327  CG  ASN A 211      -7.588  12.769  49.987  1.00  0.57           C  
ATOM   3328  OD1 ASN A 211      -8.133  13.574  50.759  1.00  0.57           O  
ATOM   3329  ND2 ASN A 211      -7.049  11.639  50.391  1.00  0.57           N  
ATOM   3330  H   ASN A 211      -8.070  13.383  46.082  1.00  0.57           H  
ATOM   3331  HA  ASN A 211      -9.276  14.277  48.547  1.00  0.57           H  
ATOM   3332 1HB  ASN A 211      -7.842  12.153  47.963  1.00  0.57           H  
ATOM   3333 2HB  ASN A 211      -6.463  13.201  48.237  1.00  0.57           H  
ATOM   3334 1HD2 ASN A 211      -7.061  11.389  51.357  1.00  0.57           H  
ATOM   3335 2HD2 ASN A 211      -6.601  11.012  49.702  1.00  0.57           H  
ATOM   3336  N   ASP A 212      -7.489  15.943  49.565  1.00  0.58           N  
ATOM   3337  CA  ASP A 212      -6.838  17.208  49.945  1.00  0.58           C  
ATOM   3338  C   ASP A 212      -5.383  17.284  49.477  1.00  0.58           C  
ATOM   3339  O   ASP A 212      -4.853  18.361  49.213  1.00  0.58           O  
ATOM   3340  CB  ASP A 212      -6.885  17.418  51.465  1.00  0.58           C  
ATOM   3341  CG  ASP A 212      -8.292  17.762  52.003  1.00  0.58           C  
ATOM   3342  OD1 ASP A 212      -9.167  18.058  51.216  1.00  0.58           O  
ATOM   3343  OD2 ASP A 212      -8.466  17.739  53.200  1.00  0.58           O  
ATOM   3344  H   ASP A 212      -7.903  15.338  50.268  1.00  0.58           H  
ATOM   3345  HA  ASP A 212      -7.382  18.024  49.470  1.00  0.58           H  
ATOM   3346 1HB  ASP A 212      -6.522  16.517  51.970  1.00  0.58           H  
ATOM   3347 2HB  ASP A 212      -6.208  18.228  51.733  1.00  0.58           H  
ATOM   3348  N   ASP A 213      -4.749  16.124  49.387  1.00  0.58           N  
ATOM   3349  CA  ASP A 213      -3.361  15.971  48.976  1.00  0.58           C  
ATOM   3350  C   ASP A 213      -3.252  15.606  47.491  1.00  0.58           C  
ATOM   3351  O   ASP A 213      -2.168  15.280  47.004  1.00  0.58           O  
ATOM   3352  CB  ASP A 213      -2.720  14.866  49.818  1.00  0.58           C  
ATOM   3353  CG  ASP A 213      -2.617  15.227  51.299  1.00  0.58           C  
ATOM   3354  OD1 ASP A 213      -2.525  16.393  51.608  1.00  0.58           O  
ATOM   3355  OD2 ASP A 213      -2.629  14.339  52.104  1.00  0.58           O  
ATOM   3356  H   ASP A 213      -5.275  15.294  49.617  1.00  0.58           H  
ATOM   3357  HA  ASP A 213      -2.839  16.907  49.142  1.00  0.58           H  
ATOM   3358 1HB  ASP A 213      -3.323  13.966  49.729  1.00  0.58           H  
ATOM   3359 2HB  ASP A 213      -1.730  14.634  49.430  1.00  0.58           H  
ATOM   3360  N   GLY A 214      -4.388  15.636  46.791  1.00  0.57           N  
ATOM   3361  CA  GLY A 214      -4.522  15.153  45.423  1.00  0.57           C  
ATOM   3362  C   GLY A 214      -3.676  15.783  44.315  1.00  0.57           C  
ATOM   3363  O   GLY A 214      -3.345  16.986  44.308  1.00  0.57           O  
ATOM   3364  H   GLY A 214      -5.241  15.976  47.230  1.00  0.57           H  
ATOM   3365 1HA  GLY A 214      -4.342  14.085  45.437  1.00  0.57           H  
ATOM   3366 2HA  GLY A 214      -5.564  15.257  45.154  1.00  0.57           H  
ATOM   3367  N   VAL A 215      -3.345  14.909  43.350  1.00  0.57           N  
ATOM   3368  CA  VAL A 215      -2.552  15.206  42.158  1.00  0.57           C  
ATOM   3369  C   VAL A 215      -3.191  14.720  40.846  1.00  0.57           C  
ATOM   3370  O   VAL A 215      -3.648  13.578  40.774  1.00  0.57           O  
ATOM   3371  CB  VAL A 215      -1.159  14.541  42.285  1.00  0.57           C  
ATOM   3372  CG1 VAL A 215      -0.363  14.788  41.040  1.00  0.57           C  
ATOM   3373  CG2 VAL A 215      -0.410  15.102  43.496  1.00  0.57           C  
ATOM   3374  H   VAL A 215      -3.658  13.946  43.484  1.00  0.57           H  
ATOM   3375  HA  VAL A 215      -2.421  16.283  42.101  1.00  0.57           H  
ATOM   3376  HB  VAL A 215      -1.277  13.466  42.406  1.00  0.57           H  
ATOM   3377 1HG1 VAL A 215       0.607  14.332  41.148  1.00  0.57           H  
ATOM   3378 2HG1 VAL A 215      -0.866  14.367  40.174  1.00  0.57           H  
ATOM   3379 3HG1 VAL A 215      -0.256  15.857  40.911  1.00  0.57           H  
ATOM   3380 1HG2 VAL A 215       0.561  14.625  43.568  1.00  0.57           H  
ATOM   3381 2HG2 VAL A 215      -0.278  16.171  43.378  1.00  0.57           H  
ATOM   3382 3HG2 VAL A 215      -0.972  14.904  44.409  1.00  0.57           H  
ATOM   3383  N   VAL A 216      -3.200  15.573  39.812  1.00  0.57           N  
ATOM   3384  CA  VAL A 216      -3.681  15.132  38.505  1.00  0.57           C  
ATOM   3385  C   VAL A 216      -2.587  15.304  37.466  1.00  0.57           C  
ATOM   3386  O   VAL A 216      -2.006  16.378  37.356  1.00  0.57           O  
ATOM   3387  CB  VAL A 216      -4.893  15.959  38.009  1.00  0.57           C  
ATOM   3388  CG1 VAL A 216      -4.523  17.437  37.916  1.00  0.57           C  
ATOM   3389  CG2 VAL A 216      -5.332  15.462  36.611  1.00  0.57           C  
ATOM   3390  H   VAL A 216      -2.826  16.512  39.939  1.00  0.57           H  
ATOM   3391  HA  VAL A 216      -3.968  14.091  38.572  1.00  0.57           H  
ATOM   3392  HB  VAL A 216      -5.711  15.856  38.715  1.00  0.57           H  
ATOM   3393 1HG1 VAL A 216      -5.383  17.997  37.567  1.00  0.57           H  
ATOM   3394 2HG1 VAL A 216      -4.223  17.800  38.895  1.00  0.57           H  
ATOM   3395 3HG1 VAL A 216      -3.706  17.569  37.213  1.00  0.57           H  
ATOM   3396 1HG2 VAL A 216      -6.173  16.049  36.281  1.00  0.57           H  
ATOM   3397 2HG2 VAL A 216      -4.520  15.582  35.898  1.00  0.57           H  
ATOM   3398 3HG2 VAL A 216      -5.612  14.412  36.661  1.00  0.57           H  
ATOM   3399  N   VAL A 217      -2.357  14.283  36.659  1.00  0.58           N  
ATOM   3400  CA  VAL A 217      -1.378  14.373  35.589  1.00  0.58           C  
ATOM   3401  C   VAL A 217      -2.012  14.066  34.261  1.00  0.58           C  
ATOM   3402  O   VAL A 217      -2.757  13.098  34.151  1.00  0.58           O  
ATOM   3403  CB  VAL A 217      -0.155  13.468  35.809  1.00  0.58           C  
ATOM   3404  CG1 VAL A 217       0.749  13.537  34.614  1.00  0.58           C  
ATOM   3405  CG2 VAL A 217       0.616  13.974  36.962  1.00  0.58           C  
ATOM   3406  H   VAL A 217      -2.879  13.421  36.804  1.00  0.58           H  
ATOM   3407  HA  VAL A 217      -1.011  15.389  35.565  1.00  0.58           H  
ATOM   3408  HB  VAL A 217      -0.468  12.435  35.963  1.00  0.58           H  
ATOM   3409 1HG1 VAL A 217       1.606  12.916  34.800  1.00  0.58           H  
ATOM   3410 2HG1 VAL A 217       0.235  13.183  33.739  1.00  0.58           H  
ATOM   3411 3HG1 VAL A 217       1.071  14.565  34.458  1.00  0.58           H  
ATOM   3412 1HG2 VAL A 217       1.504  13.370  37.096  1.00  0.58           H  
ATOM   3413 2HG2 VAL A 217       0.900  14.983  36.727  1.00  0.58           H  
ATOM   3414 3HG2 VAL A 217       0.014  13.956  37.857  1.00  0.58           H  
ATOM   3415  N   THR A 218      -1.718  14.883  33.261  1.00  0.61           N  
ATOM   3416  CA  THR A 218      -2.302  14.658  31.959  1.00  0.61           C  
ATOM   3417  C   THR A 218      -1.366  14.846  30.817  1.00  0.61           C  
ATOM   3418  O   THR A 218      -0.487  15.710  30.832  1.00  0.61           O  
ATOM   3419  CB  THR A 218      -3.445  15.671  31.709  1.00  0.61           C  
ATOM   3420  OG1 THR A 218      -4.087  15.378  30.455  1.00  0.61           O  
ATOM   3421  CG2 THR A 218      -2.894  17.087  31.660  1.00  0.61           C  
ATOM   3422  H   THR A 218      -1.111  15.685  33.444  1.00  0.61           H  
ATOM   3423  HA  THR A 218      -2.660  13.634  31.908  1.00  0.61           H  
ATOM   3424  HB  THR A 218      -4.164  15.608  32.510  1.00  0.61           H  
ATOM   3425  HG1 THR A 218      -3.481  15.575  29.693  1.00  0.61           H  
ATOM   3426 1HG2 THR A 218      -3.704  17.787  31.483  1.00  0.61           H  
ATOM   3427 2HG2 THR A 218      -2.415  17.313  32.610  1.00  0.61           H  
ATOM   3428 3HG2 THR A 218      -2.165  17.165  30.852  1.00  0.61           H  
ATOM   3429  N   GLN A 219      -1.589  14.069  29.771  1.00  0.66           N  
ATOM   3430  CA  GLN A 219      -0.854  14.386  28.571  1.00  0.66           C  
ATOM   3431  C   GLN A 219      -1.440  15.695  28.110  1.00  0.66           C  
ATOM   3432  O   GLN A 219      -2.654  15.878  28.164  1.00  0.66           O  
ATOM   3433  CB  GLN A 219      -0.944  13.289  27.495  1.00  0.66           C  
ATOM   3434  CG  GLN A 219      -0.140  13.642  26.237  1.00  0.66           C  
ATOM   3435  CD  GLN A 219       0.032  12.522  25.192  1.00  0.66           C  
ATOM   3436  OE1 GLN A 219       1.154  12.329  24.702  1.00  0.66           O  
ATOM   3437  NE2 GLN A 219      -1.022  11.787  24.851  1.00  0.66           N  
ATOM   3438  H   GLN A 219      -2.296  13.325  29.808  1.00  0.66           H  
ATOM   3439  HA  GLN A 219       0.196  14.555  28.807  1.00  0.66           H  
ATOM   3440 1HB  GLN A 219      -0.560  12.348  27.896  1.00  0.66           H  
ATOM   3441 2HB  GLN A 219      -1.991  13.124  27.205  1.00  0.66           H  
ATOM   3442 1HG  GLN A 219      -0.673  14.444  25.733  1.00  0.66           H  
ATOM   3443 2HG  GLN A 219       0.835  13.983  26.546  1.00  0.66           H  
ATOM   3444 1HE2 GLN A 219      -0.920  11.051  24.187  1.00  0.66           H  
ATOM   3445 2HE2 GLN A 219      -1.947  11.940  25.253  1.00  0.66           H  
ATOM   3446  N   ALA A 220      -0.598  16.641  27.748  1.00  0.72           N  
ATOM   3447  CA  ALA A 220      -1.093  17.910  27.249  1.00  0.72           C  
ATOM   3448  C   ALA A 220      -0.919  17.978  25.736  1.00  0.72           C  
ATOM   3449  O   ALA A 220      -1.590  18.750  25.049  1.00  0.72           O  
ATOM   3450  CB  ALA A 220      -0.386  19.014  27.954  1.00  0.72           C  
ATOM   3451  H   ALA A 220       0.405  16.490  27.794  1.00  0.72           H  
ATOM   3452  HA  ALA A 220      -2.159  17.979  27.468  1.00  0.72           H  
ATOM   3453 1HB  ALA A 220      -0.773  19.966  27.615  1.00  0.72           H  
ATOM   3454 2HB  ALA A 220      -0.565  18.891  29.011  1.00  0.72           H  
ATOM   3455 3HB  ALA A 220       0.669  18.929  27.741  1.00  0.72           H  
ATOM   3456  N   GLY A 221      -0.009  17.147  25.235  1.00  0.79           N  
ATOM   3457  CA  GLY A 221       0.295  17.068  23.805  1.00  0.79           C  
ATOM   3458  C   GLY A 221       1.539  17.856  23.434  1.00  0.79           C  
ATOM   3459  O   GLY A 221       2.473  17.954  24.225  1.00  0.79           O  
ATOM   3460  H   GLY A 221       0.532  16.596  25.894  1.00  0.79           H  
ATOM   3461 1HA  GLY A 221       0.449  16.026  23.538  1.00  0.79           H  
ATOM   3462 2HA  GLY A 221      -0.559  17.422  23.227  1.00  0.79           H  
ATOM   3463  N   ASN A 222       1.602  18.353  22.204  1.00  0.87           N  
ATOM   3464  CA  ASN A 222       2.825  19.014  21.762  1.00  0.87           C  
ATOM   3465  C   ASN A 222       2.734  20.541  21.821  1.00  0.87           C  
ATOM   3466  O   ASN A 222       2.084  21.170  20.980  1.00  0.87           O  
ATOM   3467  CB  ASN A 222       3.224  18.547  20.389  1.00  0.87           C  
ATOM   3468  CG  ASN A 222       4.545  19.095  20.010  1.00  0.87           C  
ATOM   3469  OD1 ASN A 222       4.877  20.256  20.202  1.00  0.87           O  
ATOM   3470  ND2 ASN A 222       5.348  18.279  19.495  1.00  0.87           N  
ATOM   3471  H   ASN A 222       0.813  18.257  21.579  1.00  0.87           H  
ATOM   3472  HA  ASN A 222       3.632  18.727  22.444  1.00  0.87           H  
ATOM   3473 1HB  ASN A 222       3.264  17.464  20.365  1.00  0.87           H  
ATOM   3474 2HB  ASN A 222       2.481  18.864  19.664  1.00  0.87           H  
ATOM   3475 1HD2 ASN A 222       6.267  18.578  19.238  1.00  0.87           H  
ATOM   3476 2HD2 ASN A 222       5.073  17.328  19.349  1.00  0.87           H  
ATOM   3477  N   SER A 223       3.447  21.132  22.782  1.00  0.95           N  
ATOM   3478  CA  SER A 223       3.432  22.579  23.040  1.00  0.95           C  
ATOM   3479  C   SER A 223       4.166  23.440  22.014  1.00  0.95           C  
ATOM   3480  O   SER A 223       4.180  24.662  22.135  1.00  0.95           O  
ATOM   3481  CB  SER A 223       4.015  22.856  24.400  1.00  0.95           C  
ATOM   3482  OG  SER A 223       5.363  22.505  24.451  1.00  0.95           O  
ATOM   3483  H   SER A 223       3.992  20.543  23.419  1.00  0.95           H  
ATOM   3484  HA  SER A 223       2.396  22.899  23.035  1.00  0.95           H  
ATOM   3485 1HB  SER A 223       3.896  23.911  24.644  1.00  0.95           H  
ATOM   3486 2HB  SER A 223       3.485  22.287  25.140  1.00  0.95           H  
ATOM   3487  HG  SER A 223       5.384  21.533  24.360  1.00  0.95           H  
ATOM   3488  N   PHE A 224       4.877  22.804  21.095  1.00  1.01           N  
ATOM   3489  CA  PHE A 224       5.626  23.478  20.042  1.00  1.01           C  
ATOM   3490  C   PHE A 224       4.815  23.478  18.750  1.00  1.01           C  
ATOM   3491  O   PHE A 224       4.688  24.502  18.078  1.00  1.01           O  
ATOM   3492  CB  PHE A 224       6.990  22.815  19.838  1.00  1.01           C  
ATOM   3493  CG  PHE A 224       7.834  23.441  18.781  1.00  1.01           C  
ATOM   3494  CD1 PHE A 224       8.449  24.667  18.978  1.00  1.01           C  
ATOM   3495  CD2 PHE A 224       8.037  22.785  17.594  1.00  1.01           C  
ATOM   3496  CE1 PHE A 224       9.240  25.221  17.987  1.00  1.01           C  
ATOM   3497  CE2 PHE A 224       8.821  23.324  16.599  1.00  1.01           C  
ATOM   3498  CZ  PHE A 224       9.424  24.548  16.794  1.00  1.01           C  
ATOM   3499  H   PHE A 224       4.832  21.797  21.073  1.00  1.01           H  
ATOM   3500  HA  PHE A 224       5.789  24.515  20.339  1.00  1.01           H  
ATOM   3501 1HB  PHE A 224       7.542  22.831  20.765  1.00  1.01           H  
ATOM   3502 2HB  PHE A 224       6.844  21.775  19.566  1.00  1.01           H  
ATOM   3503  HD1 PHE A 224       8.300  25.194  19.921  1.00  1.01           H  
ATOM   3504  HD2 PHE A 224       7.567  21.826  17.458  1.00  1.01           H  
ATOM   3505  HE1 PHE A 224       9.717  26.187  18.146  1.00  1.01           H  
ATOM   3506  HE2 PHE A 224       8.966  22.784  15.664  1.00  1.01           H  
ATOM   3507  HZ  PHE A 224      10.047  24.981  16.012  1.00  1.01           H  
ATOM   3508  N   TYR A 225       4.267  22.317  18.402  1.00  1.05           N  
ATOM   3509  CA  TYR A 225       3.494  22.175  17.170  1.00  1.05           C  
ATOM   3510  C   TYR A 225       2.112  22.823  17.293  1.00  1.05           C  
ATOM   3511  O   TYR A 225       1.630  23.464  16.355  1.00  1.05           O  
ATOM   3512  CB  TYR A 225       3.299  20.696  16.819  1.00  1.05           C  
ATOM   3513  CG  TYR A 225       4.549  19.919  16.437  1.00  1.05           C  
ATOM   3514  CD1 TYR A 225       4.551  18.537  16.559  1.00  1.05           C  
ATOM   3515  CD2 TYR A 225       5.681  20.562  15.987  1.00  1.05           C  
ATOM   3516  CE1 TYR A 225       5.682  17.810  16.258  1.00  1.05           C  
ATOM   3517  CE2 TYR A 225       6.814  19.824  15.669  1.00  1.05           C  
ATOM   3518  CZ  TYR A 225       6.815  18.452  15.813  1.00  1.05           C  
ATOM   3519  OH  TYR A 225       7.958  17.727  15.521  1.00  1.05           O  
ATOM   3520  H   TYR A 225       4.413  21.516  18.997  1.00  1.05           H  
ATOM   3521  HA  TYR A 225       4.032  22.673  16.363  1.00  1.05           H  
ATOM   3522 1HB  TYR A 225       2.854  20.204  17.673  1.00  1.05           H  
ATOM   3523 2HB  TYR A 225       2.590  20.620  16.001  1.00  1.05           H  
ATOM   3524  HD1 TYR A 225       3.657  18.023  16.918  1.00  1.05           H  
ATOM   3525  HD2 TYR A 225       5.688  21.648  15.885  1.00  1.05           H  
ATOM   3526  HE1 TYR A 225       5.671  16.733  16.374  1.00  1.05           H  
ATOM   3527  HE2 TYR A 225       7.716  20.333  15.320  1.00  1.05           H  
ATOM   3528  HH  TYR A 225       7.804  16.782  15.675  1.00  1.05           H  
ATOM   3529  N   PHE A 226       1.471  22.641  18.457  1.00  1.06           N  
ATOM   3530  CA  PHE A 226       0.120  23.131  18.719  1.00  1.06           C  
ATOM   3531  C   PHE A 226       0.013  23.881  20.053  1.00  1.06           C  
ATOM   3532  O   PHE A 226      -0.832  23.519  20.879  1.00  1.06           O  
ATOM   3533  CB  PHE A 226      -0.834  21.949  18.768  1.00  1.06           C  
ATOM   3534  CG  PHE A 226      -0.818  21.152  17.532  1.00  1.06           C  
ATOM   3535  CD1 PHE A 226      -0.045  20.035  17.475  1.00  1.06           C  
ATOM   3536  CD2 PHE A 226      -1.576  21.496  16.432  1.00  1.06           C  
ATOM   3537  CE1 PHE A 226      -0.015  19.265  16.367  1.00  1.06           C  
ATOM   3538  CE2 PHE A 226      -1.551  20.720  15.296  1.00  1.06           C  
ATOM   3539  CZ  PHE A 226      -0.765  19.597  15.266  1.00  1.06           C  
ATOM   3540  H   PHE A 226       1.917  22.116  19.210  1.00  1.06           H  
ATOM   3541  HA  PHE A 226      -0.179  23.787  17.903  1.00  1.06           H  
ATOM   3542 1HB  PHE A 226      -0.561  21.295  19.606  1.00  1.06           H  
ATOM   3543 2HB  PHE A 226      -1.852  22.295  18.935  1.00  1.06           H  
ATOM   3544  HD1 PHE A 226       0.552  19.757  18.344  1.00  1.06           H  
ATOM   3545  HD2 PHE A 226      -2.194  22.388  16.469  1.00  1.06           H  
ATOM   3546  HE1 PHE A 226       0.608  18.374  16.360  1.00  1.06           H  
ATOM   3547  HE2 PHE A 226      -2.152  20.993  14.429  1.00  1.06           H  
ATOM   3548  HZ  PHE A 226      -0.730  18.962  14.377  1.00  1.06           H  
ATOM   3549  N   PRO A 227       0.789  24.964  20.282  1.00  1.05           N  
ATOM   3550  CA  PRO A 227       0.867  25.637  21.568  1.00  1.05           C  
ATOM   3551  C   PRO A 227      -0.483  26.202  21.977  1.00  1.05           C  
ATOM   3552  O   PRO A 227      -0.767  26.295  23.174  1.00  1.05           O  
ATOM   3553  CB  PRO A 227       1.825  26.810  21.249  1.00  1.05           C  
ATOM   3554  CG  PRO A 227       1.790  26.958  19.743  1.00  1.05           C  
ATOM   3555  CD  PRO A 227       1.586  25.562  19.223  1.00  1.05           C  
ATOM   3556  HA  PRO A 227       1.283  24.981  22.316  1.00  1.05           H  
ATOM   3557 1HB  PRO A 227       1.502  27.711  21.785  1.00  1.05           H  
ATOM   3558 2HB  PRO A 227       2.829  26.579  21.618  1.00  1.05           H  
ATOM   3559 1HG  PRO A 227       0.984  27.646  19.447  1.00  1.05           H  
ATOM   3560 2HG  PRO A 227       2.730  27.401  19.386  1.00  1.05           H  
ATOM   3561 1HD  PRO A 227       1.065  25.589  18.267  1.00  1.05           H  
ATOM   3562 2HD  PRO A 227       2.539  25.063  19.156  1.00  1.05           H  
ATOM   3563  N   ALA A 228      -1.363  26.462  21.020  1.00  1.01           N  
ATOM   3564  CA  ALA A 228      -2.685  26.962  21.337  1.00  1.01           C  
ATOM   3565  C   ALA A 228      -3.454  25.977  22.206  1.00  1.01           C  
ATOM   3566  O   ALA A 228      -4.135  26.360  23.165  1.00  1.01           O  
ATOM   3567  CB  ALA A 228      -3.463  27.208  20.057  1.00  1.01           C  
ATOM   3568  H   ALA A 228      -1.097  26.355  20.051  1.00  1.01           H  
ATOM   3569  HA  ALA A 228      -2.582  27.897  21.887  1.00  1.01           H  
ATOM   3570 1HB  ALA A 228      -4.450  27.596  20.303  1.00  1.01           H  
ATOM   3571 2HB  ALA A 228      -2.929  27.926  19.439  1.00  1.01           H  
ATOM   3572 3HB  ALA A 228      -3.568  26.266  19.519  1.00  1.01           H  
ATOM   3573  N   GLU A 229      -3.390  24.705  21.813  1.00  0.96           N  
ATOM   3574  CA  GLU A 229      -4.149  23.679  22.493  1.00  0.96           C  
ATOM   3575  C   GLU A 229      -3.431  23.322  23.776  1.00  0.96           C  
ATOM   3576  O   GLU A 229      -4.066  23.033  24.792  1.00  0.96           O  
ATOM   3577  CB  GLU A 229      -4.364  22.488  21.574  1.00  0.96           C  
ATOM   3578  CG  GLU A 229      -5.259  22.808  20.371  1.00  0.96           C  
ATOM   3579  CD  GLU A 229      -6.667  23.190  20.752  1.00  0.96           C  
ATOM   3580  OE1 GLU A 229      -7.259  22.485  21.527  1.00  0.96           O  
ATOM   3581  OE2 GLU A 229      -7.168  24.162  20.234  1.00  0.96           O  
ATOM   3582  H   GLU A 229      -2.752  24.440  21.070  1.00  0.96           H  
ATOM   3583  HA  GLU A 229      -5.128  24.082  22.749  1.00  0.96           H  
ATOM   3584 1HB  GLU A 229      -3.403  22.120  21.207  1.00  0.96           H  
ATOM   3585 2HB  GLU A 229      -4.832  21.697  22.126  1.00  0.96           H  
ATOM   3586 1HG  GLU A 229      -4.808  23.632  19.816  1.00  0.96           H  
ATOM   3587 2HG  GLU A 229      -5.302  21.965  19.727  1.00  0.96           H  
ATOM   3588  N   TYR A 230      -2.100  23.378  23.753  1.00  0.91           N  
ATOM   3589  CA  TYR A 230      -1.348  23.113  24.968  1.00  0.91           C  
ATOM   3590  C   TYR A 230      -1.768  24.101  26.047  1.00  0.91           C  
ATOM   3591  O   TYR A 230      -2.103  23.705  27.166  1.00  0.91           O  
ATOM   3592  CB  TYR A 230       0.145  23.215  24.758  1.00  0.91           C  
ATOM   3593  CG  TYR A 230       0.900  23.038  26.043  1.00  0.91           C  
ATOM   3594  CD1 TYR A 230       1.126  21.777  26.531  1.00  0.91           C  
ATOM   3595  CD2 TYR A 230       1.351  24.146  26.754  1.00  0.91           C  
ATOM   3596  CE1 TYR A 230       1.798  21.616  27.722  1.00  0.91           C  
ATOM   3597  CE2 TYR A 230       2.026  23.967  27.947  1.00  0.91           C  
ATOM   3598  CZ  TYR A 230       2.243  22.701  28.425  1.00  0.91           C  
ATOM   3599  OH  TYR A 230       2.899  22.491  29.611  1.00  0.91           O  
ATOM   3600  H   TYR A 230      -1.617  23.598  22.876  1.00  0.91           H  
ATOM   3601  HA  TYR A 230      -1.589  22.108  25.318  1.00  0.91           H  
ATOM   3602 1HB  TYR A 230       0.456  22.443  24.059  1.00  0.91           H  
ATOM   3603 2HB  TYR A 230       0.397  24.183  24.339  1.00  0.91           H  
ATOM   3604  HD1 TYR A 230       0.770  20.907  25.974  1.00  0.91           H  
ATOM   3605  HD2 TYR A 230       1.169  25.157  26.372  1.00  0.91           H  
ATOM   3606  HE1 TYR A 230       1.978  20.629  28.119  1.00  0.91           H  
ATOM   3607  HE2 TYR A 230       2.381  24.832  28.512  1.00  0.91           H  
ATOM   3608  HH  TYR A 230       3.235  23.337  29.976  1.00  0.91           H  
ATOM   3609  N   ASP A 231      -1.760  25.397  25.691  1.00  0.86           N  
ATOM   3610  CA  ASP A 231      -2.154  26.436  26.627  1.00  0.86           C  
ATOM   3611  C   ASP A 231      -3.578  26.213  27.087  1.00  0.86           C  
ATOM   3612  O   ASP A 231      -3.867  26.386  28.262  1.00  0.86           O  
ATOM   3613  CB  ASP A 231      -2.029  27.835  26.015  1.00  0.86           C  
ATOM   3614  CG  ASP A 231      -0.577  28.338  25.857  1.00  0.86           C  
ATOM   3615  OD1 ASP A 231       0.316  27.736  26.414  1.00  0.86           O  
ATOM   3616  OD2 ASP A 231      -0.387  29.350  25.214  1.00  0.86           O  
ATOM   3617  H   ASP A 231      -1.469  25.663  24.754  1.00  0.86           H  
ATOM   3618  HA  ASP A 231      -1.497  26.384  27.495  1.00  0.86           H  
ATOM   3619 1HB  ASP A 231      -2.493  27.822  25.023  1.00  0.86           H  
ATOM   3620 2HB  ASP A 231      -2.586  28.546  26.626  1.00  0.86           H  
ATOM   3621  N   MET A 232      -4.469  25.772  26.196  1.00  0.81           N  
ATOM   3622  CA  MET A 232      -5.837  25.484  26.611  1.00  0.81           C  
ATOM   3623  C   MET A 232      -5.851  24.459  27.750  1.00  0.81           C  
ATOM   3624  O   MET A 232      -6.556  24.643  28.753  1.00  0.81           O  
ATOM   3625  CB  MET A 232      -6.642  24.986  25.408  1.00  0.81           C  
ATOM   3626  CG  MET A 232      -8.086  24.607  25.667  1.00  0.81           C  
ATOM   3627  SD  MET A 232      -8.242  22.910  26.290  1.00  0.81           S  
ATOM   3628  CE  MET A 232      -7.749  21.973  24.848  1.00  0.81           C  
ATOM   3629  H   MET A 232      -4.213  25.669  25.212  1.00  0.81           H  
ATOM   3630  HA  MET A 232      -6.288  26.400  26.986  1.00  0.81           H  
ATOM   3631 1HB  MET A 232      -6.612  25.731  24.618  1.00  0.81           H  
ATOM   3632 2HB  MET A 232      -6.176  24.099  25.009  1.00  0.81           H  
ATOM   3633 1HG  MET A 232      -8.519  25.285  26.401  1.00  0.81           H  
ATOM   3634 2HG  MET A 232      -8.649  24.692  24.738  1.00  0.81           H  
ATOM   3635 1HE  MET A 232      -7.787  20.920  25.070  1.00  0.81           H  
ATOM   3636 2HE  MET A 232      -8.420  22.191  24.017  1.00  0.81           H  
ATOM   3637 3HE  MET A 232      -6.725  22.249  24.562  1.00  0.81           H  
ATOM   3638  N   VAL A 233      -5.044  23.400  27.626  1.00  0.76           N  
ATOM   3639  CA  VAL A 233      -5.033  22.376  28.664  1.00  0.76           C  
ATOM   3640  C   VAL A 233      -4.481  22.969  29.951  1.00  0.76           C  
ATOM   3641  O   VAL A 233      -5.051  22.803  31.033  1.00  0.76           O  
ATOM   3642  CB  VAL A 233      -4.106  21.189  28.306  1.00  0.76           C  
ATOM   3643  CG1 VAL A 233      -4.047  20.236  29.501  1.00  0.76           C  
ATOM   3644  CG2 VAL A 233      -4.571  20.490  27.065  1.00  0.76           C  
ATOM   3645  H   VAL A 233      -4.477  23.298  26.781  1.00  0.76           H  
ATOM   3646  HA  VAL A 233      -6.052  22.021  28.827  1.00  0.76           H  
ATOM   3647  HB  VAL A 233      -3.096  21.568  28.140  1.00  0.76           H  
ATOM   3648 1HG1 VAL A 233      -3.375  19.410  29.281  1.00  0.76           H  
ATOM   3649 2HG1 VAL A 233      -3.694  20.772  30.377  1.00  0.76           H  
ATOM   3650 3HG1 VAL A 233      -5.036  19.850  29.694  1.00  0.76           H  
ATOM   3651 1HG2 VAL A 233      -3.900  19.671  26.831  1.00  0.76           H  
ATOM   3652 2HG2 VAL A 233      -5.539  20.115  27.217  1.00  0.76           H  
ATOM   3653 3HG2 VAL A 233      -4.582  21.181  26.242  1.00  0.76           H  
ATOM   3654  N   LEU A 234      -3.368  23.687  29.826  1.00  0.72           N  
ATOM   3655  CA  LEU A 234      -2.689  24.254  30.976  1.00  0.72           C  
ATOM   3656  C   LEU A 234      -3.556  25.250  31.709  1.00  0.72           C  
ATOM   3657  O   LEU A 234      -3.602  25.226  32.939  1.00  0.72           O  
ATOM   3658  CB  LEU A 234      -1.363  24.889  30.542  1.00  0.72           C  
ATOM   3659  CG  LEU A 234      -0.508  25.470  31.655  1.00  0.72           C  
ATOM   3660  CD1 LEU A 234      -0.152  24.386  32.638  1.00  0.72           C  
ATOM   3661  CD2 LEU A 234       0.743  26.055  31.069  1.00  0.72           C  
ATOM   3662  H   LEU A 234      -2.967  23.816  28.894  1.00  0.72           H  
ATOM   3663  HA  LEU A 234      -2.488  23.463  31.686  1.00  0.72           H  
ATOM   3664 1HB  LEU A 234      -0.775  24.157  30.004  1.00  0.72           H  
ATOM   3665 2HB  LEU A 234      -1.596  25.699  29.849  1.00  0.72           H  
ATOM   3666  HG  LEU A 234      -1.064  26.224  32.170  1.00  0.72           H  
ATOM   3667 1HD1 LEU A 234       0.456  24.804  33.440  1.00  0.72           H  
ATOM   3668 2HD1 LEU A 234      -1.065  23.964  33.049  1.00  0.72           H  
ATOM   3669 3HD1 LEU A 234       0.416  23.611  32.129  1.00  0.72           H  
ATOM   3670 1HD2 LEU A 234       1.363  26.473  31.864  1.00  0.72           H  
ATOM   3671 2HD2 LEU A 234       1.296  25.270  30.560  1.00  0.72           H  
ATOM   3672 3HD2 LEU A 234       0.485  26.841  30.356  1.00  0.72           H  
ATOM   3673  N   GLU A 235      -4.253  26.123  30.986  1.00  0.69           N  
ATOM   3674  CA  GLU A 235      -5.106  27.095  31.646  1.00  0.69           C  
ATOM   3675  C   GLU A 235      -6.239  26.367  32.365  1.00  0.69           C  
ATOM   3676  O   GLU A 235      -6.617  26.752  33.471  1.00  0.69           O  
ATOM   3677  CB  GLU A 235      -5.682  28.107  30.642  1.00  0.69           C  
ATOM   3678  CG  GLU A 235      -4.671  29.115  30.015  1.00  0.69           C  
ATOM   3679  CD  GLU A 235      -4.026  30.086  30.996  1.00  0.69           C  
ATOM   3680  OE1 GLU A 235      -4.729  30.711  31.751  1.00  0.69           O  
ATOM   3681  OE2 GLU A 235      -2.808  30.207  30.971  1.00  0.69           O  
ATOM   3682  H   GLU A 235      -4.182  26.114  29.974  1.00  0.69           H  
ATOM   3683  HA  GLU A 235      -4.519  27.635  32.383  1.00  0.69           H  
ATOM   3684 1HB  GLU A 235      -6.131  27.556  29.810  1.00  0.69           H  
ATOM   3685 2HB  GLU A 235      -6.477  28.680  31.116  1.00  0.69           H  
ATOM   3686 1HG  GLU A 235      -3.876  28.547  29.543  1.00  0.69           H  
ATOM   3687 2HG  GLU A 235      -5.180  29.677  29.234  1.00  0.69           H  
ATOM   3688  N   GLY A 236      -6.763  25.287  31.762  1.00  0.66           N  
ATOM   3689  CA  GLY A 236      -7.821  24.511  32.400  1.00  0.66           C  
ATOM   3690  C   GLY A 236      -7.348  23.926  33.730  1.00  0.66           C  
ATOM   3691  O   GLY A 236      -8.087  23.883  34.726  1.00  0.66           O  
ATOM   3692  H   GLY A 236      -6.445  25.005  30.830  1.00  0.66           H  
ATOM   3693 1HA  GLY A 236      -8.689  25.146  32.561  1.00  0.66           H  
ATOM   3694 2HA  GLY A 236      -8.119  23.706  31.728  1.00  0.66           H  
ATOM   3695  N   VAL A 237      -6.076  23.527  33.775  1.00  0.63           N  
ATOM   3696  CA  VAL A 237      -5.545  22.972  35.003  1.00  0.63           C  
ATOM   3697  C   VAL A 237      -5.290  24.111  36.009  1.00  0.63           C  
ATOM   3698  O   VAL A 237      -5.751  24.047  37.146  1.00  0.63           O  
ATOM   3699  CB  VAL A 237      -4.212  22.217  34.771  1.00  0.63           C  
ATOM   3700  CG1 VAL A 237      -3.687  21.752  36.082  1.00  0.63           C  
ATOM   3701  CG2 VAL A 237      -4.382  21.052  33.880  1.00  0.63           C  
ATOM   3702  H   VAL A 237      -5.510  23.556  32.924  1.00  0.63           H  
ATOM   3703  HA  VAL A 237      -6.275  22.279  35.419  1.00  0.63           H  
ATOM   3704  HB  VAL A 237      -3.492  22.914  34.340  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 237      -2.734  21.257  35.953  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 237      -3.581  22.597  36.703  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 237      -4.394  21.056  36.527  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 237      -3.440  20.548  33.742  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 237      -5.070  20.388  34.338  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 237      -4.757  21.369  32.927  1.00  0.63           H  
ATOM   3711  N   LYS A 238      -4.622  25.192  35.576  1.00  0.61           N  
ATOM   3712  CA  LYS A 238      -4.290  26.314  36.477  1.00  0.61           C  
ATOM   3713  C   LYS A 238      -5.518  26.973  37.060  1.00  0.61           C  
ATOM   3714  O   LYS A 238      -5.510  27.436  38.200  1.00  0.61           O  
ATOM   3715  CB  LYS A 238      -3.465  27.382  35.757  1.00  0.61           C  
ATOM   3716  CG  LYS A 238      -2.031  26.996  35.395  1.00  0.61           C  
ATOM   3717  CD  LYS A 238      -1.255  28.219  34.941  1.00  0.61           C  
ATOM   3718  CE  LYS A 238      -1.878  28.818  33.697  1.00  0.61           C  
ATOM   3719  NZ  LYS A 238      -1.120  29.995  33.175  1.00  0.61           N  
ATOM   3720  H   LYS A 238      -4.307  25.224  34.609  1.00  0.61           H  
ATOM   3721  HA  LYS A 238      -3.725  25.942  37.326  1.00  0.61           H  
ATOM   3722 1HB  LYS A 238      -3.973  27.646  34.826  1.00  0.61           H  
ATOM   3723 2HB  LYS A 238      -3.426  28.280  36.371  1.00  0.61           H  
ATOM   3724 1HG  LYS A 238      -1.548  26.592  36.267  1.00  0.61           H  
ATOM   3725 2HG  LYS A 238      -2.025  26.243  34.613  1.00  0.61           H  
ATOM   3726 1HD  LYS A 238      -1.242  28.966  35.736  1.00  0.61           H  
ATOM   3727 2HD  LYS A 238      -0.230  27.928  34.715  1.00  0.61           H  
ATOM   3728 1HE  LYS A 238      -1.929  28.070  32.928  1.00  0.61           H  
ATOM   3729 2HE  LYS A 238      -2.893  29.138  33.933  1.00  0.61           H  
ATOM   3730 1HZ  LYS A 238      -1.630  30.315  32.342  1.00  0.61           H  
ATOM   3731 2HZ  LYS A 238      -1.088  30.729  33.863  1.00  0.61           H  
ATOM   3732 3HZ  LYS A 238      -0.185  29.729  32.919  1.00  0.61           H  
ATOM   3733  N   ALA A 239      -6.588  27.014  36.286  1.00  0.60           N  
ATOM   3734  CA  ALA A 239      -7.842  27.593  36.712  1.00  0.60           C  
ATOM   3735  C   ALA A 239      -8.420  26.891  37.939  1.00  0.60           C  
ATOM   3736  O   ALA A 239      -9.209  27.492  38.673  1.00  0.60           O  
ATOM   3737  CB  ALA A 239      -8.839  27.531  35.583  1.00  0.60           C  
ATOM   3738  H   ALA A 239      -6.532  26.651  35.337  1.00  0.60           H  
ATOM   3739  HA  ALA A 239      -7.662  28.634  36.973  1.00  0.60           H  
ATOM   3740 1HB  ALA A 239      -9.748  27.984  35.915  1.00  0.60           H  
ATOM   3741 2HB  ALA A 239      -8.455  28.062  34.718  1.00  0.60           H  
ATOM   3742 3HB  ALA A 239      -9.012  26.496  35.321  1.00  0.60           H  
ATOM   3743  N   ASN A 240      -8.099  25.604  38.125  1.00  0.60           N  
ATOM   3744  CA  ASN A 240      -8.668  24.835  39.220  1.00  0.60           C  
ATOM   3745  C   ASN A 240      -7.662  24.314  40.255  1.00  0.60           C  
ATOM   3746  O   ASN A 240      -8.023  24.101  41.418  1.00  0.60           O  
ATOM   3747  CB  ASN A 240      -9.484  23.718  38.616  1.00  0.60           C  
ATOM   3748  CG  ASN A 240     -10.616  24.313  37.878  1.00  0.60           C  
ATOM   3749  OD1 ASN A 240     -11.593  24.728  38.516  1.00  0.60           O  
ATOM   3750  ND2 ASN A 240     -10.533  24.412  36.575  1.00  0.60           N  
ATOM   3751  H   ASN A 240      -7.419  25.153  37.517  1.00  0.60           H  
ATOM   3752  HA  ASN A 240      -9.347  25.490  39.757  1.00  0.60           H  
ATOM   3753 1HB  ASN A 240      -8.872  23.133  37.926  1.00  0.60           H  
ATOM   3754 2HB  ASN A 240      -9.860  23.046  39.386  1.00  0.60           H  
ATOM   3755 1HD2 ASN A 240     -11.287  24.841  36.086  1.00  0.60           H  
ATOM   3756 2HD2 ASN A 240      -9.707  24.094  36.059  1.00  0.60           H  
ATOM   3757  N   PHE A 241      -6.406  24.149  39.847  1.00  0.61           N  
ATOM   3758  CA  PHE A 241      -5.358  23.607  40.702  1.00  0.61           C  
ATOM   3759  C   PHE A 241      -4.367  24.685  41.144  1.00  0.61           C  
ATOM   3760  O   PHE A 241      -3.627  25.204  40.314  1.00  0.61           O  
ATOM   3761  CB  PHE A 241      -4.626  22.503  39.962  1.00  0.61           C  
ATOM   3762  CG  PHE A 241      -5.499  21.313  39.767  1.00  0.61           C  
ATOM   3763  CD1 PHE A 241      -6.402  21.187  38.702  1.00  0.61           C  
ATOM   3764  CD2 PHE A 241      -5.420  20.324  40.668  1.00  0.61           C  
ATOM   3765  CE1 PHE A 241      -7.198  20.069  38.592  1.00  0.61           C  
ATOM   3766  CE2 PHE A 241      -6.177  19.231  40.579  1.00  0.61           C  
ATOM   3767  CZ  PHE A 241      -7.087  19.085  39.540  1.00  0.61           C  
ATOM   3768  H   PHE A 241      -6.173  24.354  38.879  1.00  0.61           H  
ATOM   3769  HA  PHE A 241      -5.832  23.135  41.549  1.00  0.61           H  
ATOM   3770 1HB  PHE A 241      -4.298  22.866  38.995  1.00  0.61           H  
ATOM   3771 2HB  PHE A 241      -3.741  22.204  40.523  1.00  0.61           H  
ATOM   3772  HD1 PHE A 241      -6.481  21.978  37.969  1.00  0.61           H  
ATOM   3773  HD2 PHE A 241      -4.727  20.429  41.483  1.00  0.61           H  
ATOM   3774  HE1 PHE A 241      -7.908  19.967  37.769  1.00  0.61           H  
ATOM   3775  HE2 PHE A 241      -6.055  18.481  41.337  1.00  0.61           H  
ATOM   3776  HZ  PHE A 241      -7.702  18.200  39.471  1.00  0.61           H  
ATOM   3777  N   PRO A 242      -4.315  25.045  42.445  1.00  0.63           N  
ATOM   3778  CA  PRO A 242      -3.443  26.066  43.007  1.00  0.63           C  
ATOM   3779  C   PRO A 242      -1.988  25.870  42.596  1.00  0.63           C  
ATOM   3780  O   PRO A 242      -1.252  26.844  42.421  1.00  0.63           O  
ATOM   3781  CB  PRO A 242      -3.608  25.819  44.515  1.00  0.63           C  
ATOM   3782  CG  PRO A 242      -5.004  25.294  44.647  1.00  0.63           C  
ATOM   3783  CD  PRO A 242      -5.189  24.412  43.437  1.00  0.63           C  
ATOM   3784  HA  PRO A 242      -3.806  27.056  42.713  1.00  0.63           H  
ATOM   3785 1HB  PRO A 242      -2.859  25.096  44.866  1.00  0.63           H  
ATOM   3786 2HB  PRO A 242      -3.439  26.753  45.071  1.00  0.63           H  
ATOM   3787 1HG  PRO A 242      -5.107  24.732  45.587  1.00  0.63           H  
ATOM   3788 2HG  PRO A 242      -5.724  26.125  44.686  1.00  0.63           H  
ATOM   3789 1HD  PRO A 242      -4.837  23.406  43.640  1.00  0.63           H  
ATOM   3790 2HD  PRO A 242      -6.245  24.456  43.147  1.00  0.63           H  
ATOM   3791  N   ILE A 243      -1.583  24.614  42.433  1.00  0.66           N  
ATOM   3792  CA  ILE A 243      -0.241  24.278  42.039  1.00  0.66           C  
ATOM   3793  C   ILE A 243      -0.200  23.592  40.694  1.00  0.66           C  
ATOM   3794  O   ILE A 243      -0.814  22.539  40.518  1.00  0.66           O  
ATOM   3795  CB  ILE A 243       0.348  23.324  43.053  1.00  0.66           C  
ATOM   3796  CG1 ILE A 243       0.382  23.973  44.425  1.00  0.66           C  
ATOM   3797  CG2 ILE A 243       1.687  22.866  42.616  1.00  0.66           C  
ATOM   3798  CD1 ILE A 243       0.703  22.998  45.481  1.00  0.66           C  
ATOM   3799  H   ILE A 243      -2.211  23.832  42.612  1.00  0.66           H  
ATOM   3800  HA  ILE A 243       0.358  25.188  41.991  1.00  0.66           H  
ATOM   3801  HB  ILE A 243      -0.295  22.460  43.139  1.00  0.66           H  
ATOM   3802 1HG1 ILE A 243       1.127  24.771  44.432  1.00  0.66           H  
ATOM   3803 2HG1 ILE A 243      -0.589  24.400  44.654  1.00  0.66           H  
ATOM   3804 1HG2 ILE A 243       2.041  22.183  43.348  1.00  0.66           H  
ATOM   3805 2HG2 ILE A 243       1.619  22.368  41.651  1.00  0.66           H  
ATOM   3806 3HG2 ILE A 243       2.361  23.718  42.535  1.00  0.66           H  
ATOM   3807 1HD1 ILE A 243       0.710  23.487  46.454  1.00  0.66           H  
ATOM   3808 2HD1 ILE A 243      -0.058  22.224  45.469  1.00  0.66           H  
ATOM   3809 3HD1 ILE A 243       1.672  22.559  45.296  1.00  0.66           H  
ATOM   3810  N   VAL A 244       0.512  24.174  39.733  1.00  0.70           N  
ATOM   3811  CA  VAL A 244       0.623  23.508  38.445  1.00  0.70           C  
ATOM   3812  C   VAL A 244       2.055  23.461  37.960  1.00  0.70           C  
ATOM   3813  O   VAL A 244       2.759  24.471  37.950  1.00  0.70           O  
ATOM   3814  CB  VAL A 244      -0.269  24.141  37.376  1.00  0.70           C  
ATOM   3815  CG1 VAL A 244      -0.125  23.398  36.066  1.00  0.70           C  
ATOM   3816  CG2 VAL A 244      -1.646  24.056  37.815  1.00  0.70           C  
ATOM   3817  H   VAL A 244       0.982  25.052  39.909  1.00  0.70           H  
ATOM   3818  HA  VAL A 244       0.286  22.483  38.559  1.00  0.70           H  
ATOM   3819  HB  VAL A 244       0.023  25.172  37.207  1.00  0.70           H  
ATOM   3820 1HG1 VAL A 244      -0.786  23.853  35.346  1.00  0.70           H  
ATOM   3821 2HG1 VAL A 244       0.898  23.436  35.699  1.00  0.70           H  
ATOM   3822 3HG1 VAL A 244      -0.411  22.358  36.220  1.00  0.70           H  
ATOM   3823 1HG2 VAL A 244      -2.254  24.452  37.049  1.00  0.70           H  
ATOM   3824 2HG2 VAL A 244      -1.886  23.017  37.982  1.00  0.70           H  
ATOM   3825 3HG2 VAL A 244      -1.802  24.604  38.727  1.00  0.70           H  
ATOM   3826  N   ALA A 245       2.464  22.279  37.536  1.00  0.75           N  
ATOM   3827  CA  ALA A 245       3.779  22.025  36.993  1.00  0.75           C  
ATOM   3828  C   ALA A 245       3.676  21.455  35.592  1.00  0.75           C  
ATOM   3829  O   ALA A 245       2.689  20.821  35.232  1.00  0.75           O  
ATOM   3830  CB  ALA A 245       4.522  21.068  37.883  1.00  0.75           C  
ATOM   3831  H   ALA A 245       1.821  21.499  37.610  1.00  0.75           H  
ATOM   3832  HA  ALA A 245       4.318  22.970  36.936  1.00  0.75           H  
ATOM   3833 1HB  ALA A 245       5.509  20.901  37.478  1.00  0.75           H  
ATOM   3834 2HB  ALA A 245       4.603  21.501  38.877  1.00  0.75           H  
ATOM   3835 3HB  ALA A 245       3.988  20.135  37.934  1.00  0.75           H  
ATOM   3836  N   GLU A 246       4.710  21.640  34.806  1.00  0.80           N  
ATOM   3837  CA  GLU A 246       4.724  21.075  33.465  1.00  0.80           C  
ATOM   3838  C   GLU A 246       6.045  20.383  33.193  1.00  0.80           C  
ATOM   3839  O   GLU A 246       7.073  20.762  33.748  1.00  0.80           O  
ATOM   3840  CB  GLU A 246       4.399  22.190  32.463  1.00  0.80           C  
ATOM   3841  CG  GLU A 246       5.269  23.435  32.629  1.00  0.80           C  
ATOM   3842  CD  GLU A 246       4.967  24.601  31.674  1.00  0.80           C  
ATOM   3843  OE1 GLU A 246       4.090  24.505  30.839  1.00  0.80           O  
ATOM   3844  OE2 GLU A 246       5.629  25.598  31.808  1.00  0.80           O  
ATOM   3845  H   GLU A 246       5.505  22.177  35.136  1.00  0.80           H  
ATOM   3846  HA  GLU A 246       3.945  20.320  33.392  1.00  0.80           H  
ATOM   3847 1HB  GLU A 246       4.551  21.811  31.454  1.00  0.80           H  
ATOM   3848 2HB  GLU A 246       3.349  22.477  32.558  1.00  0.80           H  
ATOM   3849 1HG  GLU A 246       5.117  23.799  33.646  1.00  0.80           H  
ATOM   3850 2HG  GLU A 246       6.290  23.158  32.555  1.00  0.80           H  
ATOM   3851  N   TYR A 247       6.013  19.360  32.336  1.00  0.84           N  
ATOM   3852  CA  TYR A 247       7.238  18.638  32.038  1.00  0.84           C  
ATOM   3853  C   TYR A 247       7.310  18.028  30.635  1.00  0.84           C  
ATOM   3854  O   TYR A 247       6.293  17.908  29.944  1.00  0.84           O  
ATOM   3855  CB  TYR A 247       7.471  17.627  33.155  1.00  0.84           C  
ATOM   3856  CG  TYR A 247       6.496  16.505  33.367  1.00  0.84           C  
ATOM   3857  CD1 TYR A 247       6.764  15.251  32.843  1.00  0.84           C  
ATOM   3858  CD2 TYR A 247       5.339  16.717  34.122  1.00  0.84           C  
ATOM   3859  CE1 TYR A 247       5.899  14.211  33.093  1.00  0.84           C  
ATOM   3860  CE2 TYR A 247       4.473  15.674  34.366  1.00  0.84           C  
ATOM   3861  CZ  TYR A 247       4.755  14.426  33.860  1.00  0.84           C  
ATOM   3862  OH  TYR A 247       3.904  13.395  34.104  1.00  0.84           O  
ATOM   3863  H   TYR A 247       5.122  19.082  31.927  1.00  0.84           H  
ATOM   3864  HA  TYR A 247       8.048  19.359  32.101  1.00  0.84           H  
ATOM   3865 1HB  TYR A 247       8.385  17.188  32.976  1.00  0.84           H  
ATOM   3866 2HB  TYR A 247       7.568  18.156  34.079  1.00  0.84           H  
ATOM   3867  HD1 TYR A 247       7.665  15.081  32.251  1.00  0.84           H  
ATOM   3868  HD2 TYR A 247       5.126  17.706  34.533  1.00  0.84           H  
ATOM   3869  HE1 TYR A 247       6.110  13.222  32.693  1.00  0.84           H  
ATOM   3870  HE2 TYR A 247       3.577  15.831  34.958  1.00  0.84           H  
ATOM   3871  HH  TYR A 247       4.332  12.548  33.871  1.00  0.84           H  
ATOM   3872  N   GLU A 248       8.528  17.630  30.214  1.00  0.86           N  
ATOM   3873  CA  GLU A 248       8.709  17.130  28.833  1.00  0.86           C  
ATOM   3874  C   GLU A 248       9.654  15.939  28.583  1.00  0.86           C  
ATOM   3875  O   GLU A 248      10.798  15.923  29.041  1.00  0.86           O  
ATOM   3876  CB  GLU A 248       9.212  18.320  28.011  1.00  0.86           C  
ATOM   3877  CG  GLU A 248       9.447  18.086  26.567  1.00  0.86           C  
ATOM   3878  CD  GLU A 248       9.879  19.358  25.829  1.00  0.86           C  
ATOM   3879  OE1 GLU A 248       9.089  20.282  25.735  1.00  0.86           O  
ATOM   3880  OE2 GLU A 248      10.996  19.398  25.361  1.00  0.86           O  
ATOM   3881  H   GLU A 248       9.322  17.766  30.847  1.00  0.86           H  
ATOM   3882  HA  GLU A 248       7.730  16.841  28.471  1.00  0.86           H  
ATOM   3883 1HB  GLU A 248       8.498  19.117  28.094  1.00  0.86           H  
ATOM   3884 2HB  GLU A 248      10.147  18.678  28.439  1.00  0.86           H  
ATOM   3885 1HG  GLU A 248      10.230  17.338  26.465  1.00  0.86           H  
ATOM   3886 2HG  GLU A 248       8.527  17.694  26.124  1.00  0.86           H  
ATOM   3887  N   VAL A 249       9.183  14.966  27.776  1.00  0.88           N  
ATOM   3888  CA  VAL A 249       9.994  13.781  27.410  1.00  0.88           C  
ATOM   3889  C   VAL A 249      10.086  13.542  25.918  1.00  0.88           C  
ATOM   3890  O   VAL A 249       9.092  13.676  25.227  1.00  0.88           O  
ATOM   3891  CB  VAL A 249       9.300  12.512  27.889  1.00  0.88           C  
ATOM   3892  CG1 VAL A 249       9.148  12.483  29.322  1.00  0.88           C  
ATOM   3893  CG2 VAL A 249       7.975  12.462  27.202  1.00  0.88           C  
ATOM   3894  H   VAL A 249       8.224  15.061  27.431  1.00  0.88           H  
ATOM   3895  HA  VAL A 249      10.994  13.885  27.834  1.00  0.88           H  
ATOM   3896  HB  VAL A 249       9.893  11.638  27.605  1.00  0.88           H  
ATOM   3897 1HG1 VAL A 249       8.653  11.580  29.559  1.00  0.88           H  
ATOM   3898 2HG1 VAL A 249      10.111  12.496  29.768  1.00  0.88           H  
ATOM   3899 3HG1 VAL A 249       8.557  13.330  29.666  1.00  0.88           H  
ATOM   3900 1HG2 VAL A 249       7.435  11.562  27.494  1.00  0.88           H  
ATOM   3901 2HG2 VAL A 249       7.412  13.349  27.484  1.00  0.88           H  
ATOM   3902 3HG2 VAL A 249       8.124  12.460  26.141  1.00  0.88           H  
ATOM   3903  N   TRP A 250      11.209  13.026  25.420  1.00  0.88           N  
ATOM   3904  CA  TRP A 250      11.259  12.709  23.986  1.00  0.88           C  
ATOM   3905  C   TRP A 250      10.698  11.330  23.683  1.00  0.88           C  
ATOM   3906  O   TRP A 250      11.207  10.344  24.219  1.00  0.88           O  
ATOM   3907  CB  TRP A 250      12.690  12.767  23.446  1.00  0.88           C  
ATOM   3908  CG  TRP A 250      12.763  12.478  21.949  1.00  0.88           C  
ATOM   3909  CD1 TRP A 250      13.196  11.331  21.357  1.00  0.88           C  
ATOM   3910  CD2 TRP A 250      12.403  13.367  20.864  1.00  0.88           C  
ATOM   3911  NE1 TRP A 250      13.112  11.441  19.989  1.00  0.88           N  
ATOM   3912  CE2 TRP A 250      12.626  12.675  19.675  1.00  0.88           C  
ATOM   3913  CE3 TRP A 250      11.925  14.667  20.809  1.00  0.88           C  
ATOM   3914  CZ2 TRP A 250      12.371  13.243  18.439  1.00  0.88           C  
ATOM   3915  CZ3 TRP A 250      11.679  15.246  19.577  1.00  0.88           C  
ATOM   3916  CH2 TRP A 250      11.890  14.551  18.419  1.00  0.88           C  
ATOM   3917  H   TRP A 250      12.024  12.897  26.009  1.00  0.88           H  
ATOM   3918  HA  TRP A 250      10.682  13.441  23.442  1.00  0.88           H  
ATOM   3919 1HB  TRP A 250      13.114  13.757  23.628  1.00  0.88           H  
ATOM   3920 2HB  TRP A 250      13.308  12.040  23.974  1.00  0.88           H  
ATOM   3921  HD1 TRP A 250      13.552  10.454  21.890  1.00  0.88           H  
ATOM   3922  HE1 TRP A 250      13.369  10.740  19.310  1.00  0.88           H  
ATOM   3923  HE3 TRP A 250      11.762  15.215  21.714  1.00  0.88           H  
ATOM   3924  HZ2 TRP A 250      12.542  12.706  17.510  1.00  0.88           H  
ATOM   3925  HZ3 TRP A 250      11.313  16.271  19.556  1.00  0.88           H  
ATOM   3926  HH2 TRP A 250      11.686  15.034  17.464  1.00  0.88           H  
ATOM   3927  N   ILE A 251       9.679  11.245  22.814  1.00  0.88           N  
ATOM   3928  CA  ILE A 251       9.141   9.945  22.429  1.00  0.88           C  
ATOM   3929  C   ILE A 251       9.343   9.702  20.920  1.00  0.88           C  
ATOM   3930  O   ILE A 251       8.567  10.219  20.106  1.00  0.88           O  
ATOM   3931  CB  ILE A 251       7.641   9.825  22.740  1.00  0.88           C  
ATOM   3932  CG1 ILE A 251       7.346  10.129  24.225  1.00  0.88           C  
ATOM   3933  CG2 ILE A 251       7.200   8.432  22.395  1.00  0.88           C  
ATOM   3934  CD1 ILE A 251       8.002   9.185  25.214  1.00  0.88           C  
ATOM   3935  H   ILE A 251       9.261  12.086  22.414  1.00  0.88           H  
ATOM   3936  HA  ILE A 251       9.641   9.179  23.009  1.00  0.88           H  
ATOM   3937  HB  ILE A 251       7.092  10.551  22.143  1.00  0.88           H  
ATOM   3938 1HG1 ILE A 251       7.679  11.132  24.429  1.00  0.88           H  
ATOM   3939 2HG1 ILE A 251       6.268  10.083  24.387  1.00  0.88           H  
ATOM   3940 1HG2 ILE A 251       6.146   8.307  22.588  1.00  0.88           H  
ATOM   3941 2HG2 ILE A 251       7.399   8.249  21.355  1.00  0.88           H  
ATOM   3942 3HG2 ILE A 251       7.757   7.731  22.997  1.00  0.88           H  
ATOM   3943 1HD1 ILE A 251       7.742   9.479  26.223  1.00  0.88           H  
ATOM   3944 2HD1 ILE A 251       7.658   8.167  25.039  1.00  0.88           H  
ATOM   3945 3HD1 ILE A 251       9.080   9.217  25.102  1.00  0.88           H  
ATOM   3946  N   PRO A 252      10.344   8.902  20.514  1.00  0.88           N  
ATOM   3947  CA  PRO A 252      10.659   8.596  19.129  1.00  0.88           C  
ATOM   3948  C   PRO A 252       9.402   8.183  18.372  1.00  0.88           C  
ATOM   3949  O   PRO A 252       9.071   8.795  17.357  1.00  0.88           O  
ATOM   3950  CB  PRO A 252      11.649   7.436  19.284  1.00  0.88           C  
ATOM   3951  CG  PRO A 252      12.355   7.750  20.583  1.00  0.88           C  
ATOM   3952  CD  PRO A 252      11.248   8.267  21.489  1.00  0.88           C  
ATOM   3953  HA  PRO A 252      11.131   9.464  18.659  1.00  0.88           H  
ATOM   3954 1HB  PRO A 252      11.131   6.477  19.296  1.00  0.88           H  
ATOM   3955 2HB  PRO A 252      12.326   7.414  18.419  1.00  0.88           H  
ATOM   3956 1HG  PRO A 252      12.808   6.828  20.988  1.00  0.88           H  
ATOM   3957 2HG  PRO A 252      13.163   8.462  20.425  1.00  0.88           H  
ATOM   3958 1HD  PRO A 252      10.750   7.446  22.009  1.00  0.88           H  
ATOM   3959 2HD  PRO A 252      11.671   8.994  22.179  1.00  0.88           H  
ATOM   3960  N   SER A 253       8.626   7.246  18.946  1.00  0.90           N  
ATOM   3961  CA  SER A 253       7.360   6.771  18.376  1.00  0.90           C  
ATOM   3962  C   SER A 253       6.365   7.838  17.975  1.00  0.90           C  
ATOM   3963  O   SER A 253       5.480   7.563  17.165  1.00  0.90           O  
ATOM   3964  CB  SER A 253       6.675   5.841  19.339  1.00  0.90           C  
ATOM   3965  OG  SER A 253       7.417   4.687  19.497  1.00  0.90           O  
ATOM   3966  H   SER A 253       8.968   6.749  19.777  1.00  0.90           H  
ATOM   3967  HA  SER A 253       7.592   6.208  17.482  1.00  0.90           H  
ATOM   3968 1HB  SER A 253       6.554   6.326  20.298  1.00  0.90           H  
ATOM   3969 2HB  SER A 253       5.688   5.597  18.967  1.00  0.90           H  
ATOM   3970  HG  SER A 253       8.293   4.986  19.836  1.00  0.90           H  
ATOM   3971  N   PHE A 254       6.428   9.031  18.564  1.00  0.91           N  
ATOM   3972  CA  PHE A 254       5.452  10.042  18.212  1.00  0.91           C  
ATOM   3973  C   PHE A 254       6.119  11.091  17.319  1.00  0.91           C  
ATOM   3974  O   PHE A 254       5.458  11.892  16.672  1.00  0.91           O  
ATOM   3975  CB  PHE A 254       4.879  10.733  19.441  1.00  0.91           C  
ATOM   3976  CG  PHE A 254       4.280   9.839  20.483  1.00  0.91           C  
ATOM   3977  CD1 PHE A 254       3.811   8.573  20.208  1.00  0.91           C  
ATOM   3978  CD2 PHE A 254       4.150  10.313  21.758  1.00  0.91           C  
ATOM   3979  CE1 PHE A 254       3.265   7.800  21.219  1.00  0.91           C  
ATOM   3980  CE2 PHE A 254       3.589   9.551  22.764  1.00  0.91           C  
ATOM   3981  CZ  PHE A 254       3.155   8.295  22.497  1.00  0.91           C  
ATOM   3982  H   PHE A 254       7.178   9.254  19.220  1.00  0.91           H  
ATOM   3983  HA  PHE A 254       4.632   9.582  17.658  1.00  0.91           H  
ATOM   3984 1HB  PHE A 254       5.645  11.349  19.907  1.00  0.91           H  
ATOM   3985 2HB  PHE A 254       4.097  11.379  19.112  1.00  0.91           H  
ATOM   3986  HD1 PHE A 254       3.882   8.183  19.200  1.00  0.91           H  
ATOM   3987  HD2 PHE A 254       4.500  11.315  21.955  1.00  0.91           H  
ATOM   3988  HE1 PHE A 254       2.913   6.805  21.007  1.00  0.91           H  
ATOM   3989  HE2 PHE A 254       3.488   9.949  23.759  1.00  0.91           H  
ATOM   3990  HZ  PHE A 254       2.713   7.691  23.290  1.00  0.91           H  
ATOM   3991  N   GLY A 255       7.456  11.085  17.288  1.00  0.92           N  
ATOM   3992  CA  GLY A 255       8.214  12.059  16.510  1.00  0.92           C  
ATOM   3993  C   GLY A 255       8.375  13.394  17.227  1.00  0.92           C  
ATOM   3994  O   GLY A 255       8.755  14.396  16.618  1.00  0.92           O  
ATOM   3995  H   GLY A 255       7.979  10.382  17.810  1.00  0.92           H  
ATOM   3996 1HA  GLY A 255       9.199  11.639  16.299  1.00  0.92           H  
ATOM   3997 2HA  GLY A 255       7.721  12.217  15.554  1.00  0.92           H  
ATOM   3998  N   TYR A 256       8.058  13.418  18.514  1.00  0.90           N  
ATOM   3999  CA  TYR A 256       8.136  14.643  19.290  1.00  0.90           C  
ATOM   4000  C   TYR A 256       8.277  14.447  20.775  1.00  0.90           C  
ATOM   4001  O   TYR A 256       8.040  13.361  21.312  1.00  0.90           O  
ATOM   4002  CB  TYR A 256       6.933  15.529  19.035  1.00  0.90           C  
ATOM   4003  CG  TYR A 256       5.524  14.941  19.312  1.00  0.90           C  
ATOM   4004  CD1 TYR A 256       4.890  15.048  20.548  1.00  0.90           C  
ATOM   4005  CD2 TYR A 256       4.869  14.353  18.293  1.00  0.90           C  
ATOM   4006  CE1 TYR A 256       3.606  14.557  20.728  1.00  0.90           C  
ATOM   4007  CE2 TYR A 256       3.583  13.862  18.458  1.00  0.90           C  
ATOM   4008  CZ  TYR A 256       2.950  13.964  19.669  1.00  0.90           C  
ATOM   4009  OH  TYR A 256       1.671  13.458  19.812  1.00  0.90           O  
ATOM   4010  H   TYR A 256       7.764  12.557  18.956  1.00  0.90           H  
ATOM   4011  HA  TYR A 256       9.013  15.192  18.955  1.00  0.90           H  
ATOM   4012 1HB  TYR A 256       7.053  16.382  19.670  1.00  0.90           H  
ATOM   4013 2HB  TYR A 256       6.961  15.879  18.015  1.00  0.90           H  
ATOM   4014  HD1 TYR A 256       5.385  15.514  21.364  1.00  0.90           H  
ATOM   4015  HD2 TYR A 256       5.364  14.272  17.331  1.00  0.90           H  
ATOM   4016  HE1 TYR A 256       3.117  14.644  21.690  1.00  0.90           H  
ATOM   4017  HE2 TYR A 256       3.070  13.388  17.615  1.00  0.90           H  
ATOM   4018  HH  TYR A 256       1.106  14.053  20.368  1.00  0.90           H  
ATOM   4019  N   ALA A 257       8.646  15.521  21.463  1.00  0.87           N  
ATOM   4020  CA  ALA A 257       8.637  15.425  22.897  1.00  0.87           C  
ATOM   4021  C   ALA A 257       7.242  15.679  23.400  1.00  0.87           C  
ATOM   4022  O   ALA A 257       6.576  16.607  22.949  1.00  0.87           O  
ATOM   4023  CB  ALA A 257       9.612  16.383  23.536  1.00  0.87           C  
ATOM   4024  H   ALA A 257       8.883  16.390  21.001  1.00  0.87           H  
ATOM   4025  HA  ALA A 257       8.879  14.414  23.144  1.00  0.87           H  
ATOM   4026 1HB  ALA A 257       9.561  16.240  24.592  1.00  0.87           H  
ATOM   4027 2HB  ALA A 257      10.614  16.197  23.210  1.00  0.87           H  
ATOM   4028 3HB  ALA A 257       9.340  17.403  23.292  1.00  0.87           H  
ATOM   4029  N   VAL A 258       6.802  14.856  24.321  1.00  0.81           N  
ATOM   4030  CA  VAL A 258       5.473  14.968  24.871  1.00  0.81           C  
ATOM   4031  C   VAL A 258       5.439  15.877  26.053  1.00  0.81           C  
ATOM   4032  O   VAL A 258       6.256  15.733  26.969  1.00  0.81           O  
ATOM   4033  CB  VAL A 258       4.954  13.609  25.317  1.00  0.81           C  
ATOM   4034  CG1 VAL A 258       3.620  13.768  25.976  1.00  0.81           C  
ATOM   4035  CG2 VAL A 258       4.860  12.736  24.155  1.00  0.81           C  
ATOM   4036  H   VAL A 258       7.439  14.145  24.658  1.00  0.81           H  
ATOM   4037  HA  VAL A 258       4.808  15.365  24.101  1.00  0.81           H  
ATOM   4038  HB  VAL A 258       5.620  13.184  26.033  1.00  0.81           H  
ATOM   4039 1HG1 VAL A 258       3.267  12.815  26.290  1.00  0.81           H  
ATOM   4040 2HG1 VAL A 258       3.705  14.411  26.849  1.00  0.81           H  
ATOM   4041 3HG1 VAL A 258       2.915  14.208  25.275  1.00  0.81           H  
ATOM   4042 1HG2 VAL A 258       4.500  11.777  24.479  1.00  0.81           H  
ATOM   4043 2HG2 VAL A 258       4.167  13.167  23.437  1.00  0.81           H  
ATOM   4044 3HG2 VAL A 258       5.843  12.630  23.696  1.00  0.81           H  
ATOM   4045  N   ASN A 259       4.501  16.817  26.044  1.00  0.75           N  
ATOM   4046  CA  ASN A 259       4.359  17.690  27.173  1.00  0.75           C  
ATOM   4047  C   ASN A 259       3.261  17.136  28.060  1.00  0.75           C  
ATOM   4048  O   ASN A 259       2.199  16.694  27.581  1.00  0.75           O  
ATOM   4049  CB  ASN A 259       4.091  19.119  26.741  1.00  0.75           C  
ATOM   4050  CG  ASN A 259       5.255  19.680  25.985  1.00  0.75           C  
ATOM   4051  OD1 ASN A 259       5.218  19.924  24.756  1.00  0.75           O  
ATOM   4052  ND2 ASN A 259       6.308  19.902  26.709  1.00  0.75           N  
ATOM   4053  H   ASN A 259       3.860  16.938  25.262  1.00  0.75           H  
ATOM   4054  HA  ASN A 259       5.282  17.679  27.749  1.00  0.75           H  
ATOM   4055 1HB  ASN A 259       3.180  19.195  26.162  1.00  0.75           H  
ATOM   4056 2HB  ASN A 259       3.966  19.718  27.635  1.00  0.75           H  
ATOM   4057 1HD2 ASN A 259       7.170  20.259  26.289  1.00  0.75           H  
ATOM   4058 2HD2 ASN A 259       6.274  19.696  27.692  1.00  0.75           H  
ATOM   4059  N   PHE A 260       3.540  17.136  29.352  1.00  0.68           N  
ATOM   4060  CA  PHE A 260       2.595  16.673  30.345  1.00  0.68           C  
ATOM   4061  C   PHE A 260       2.380  17.768  31.368  1.00  0.68           C  
ATOM   4062  O   PHE A 260       3.280  18.570  31.640  1.00  0.68           O  
ATOM   4063  CB  PHE A 260       3.117  15.469  31.105  1.00  0.68           C  
ATOM   4064  CG  PHE A 260       3.442  14.222  30.348  1.00  0.68           C  
ATOM   4065  CD1 PHE A 260       4.732  14.005  29.936  1.00  0.68           C  
ATOM   4066  CD2 PHE A 260       2.496  13.255  30.076  1.00  0.68           C  
ATOM   4067  CE1 PHE A 260       5.075  12.854  29.299  1.00  0.68           C  
ATOM   4068  CE2 PHE A 260       2.854  12.096  29.406  1.00  0.68           C  
ATOM   4069  CZ  PHE A 260       4.151  11.900  29.031  1.00  0.68           C  
ATOM   4070  H   PHE A 260       4.456  17.475  29.648  1.00  0.68           H  
ATOM   4071  HA  PHE A 260       1.646  16.440  29.869  1.00  0.68           H  
ATOM   4072 1HB  PHE A 260       4.023  15.789  31.571  1.00  0.68           H  
ATOM   4073 2HB  PHE A 260       2.413  15.211  31.898  1.00  0.68           H  
ATOM   4074  HD1 PHE A 260       5.490  14.762  30.146  1.00  0.68           H  
ATOM   4075  HD2 PHE A 260       1.469  13.411  30.401  1.00  0.68           H  
ATOM   4076  HE1 PHE A 260       6.082  12.699  29.020  1.00  0.68           H  
ATOM   4077  HE2 PHE A 260       2.115  11.333  29.184  1.00  0.68           H  
ATOM   4078  HZ  PHE A 260       4.446  10.986  28.523  1.00  0.68           H  
ATOM   4079  N   ILE A 261       1.199  17.783  31.962  1.00  0.63           N  
ATOM   4080  CA  ILE A 261       0.887  18.757  33.004  1.00  0.63           C  
ATOM   4081  C   ILE A 261       0.469  18.092  34.302  1.00  0.63           C  
ATOM   4082  O   ILE A 261      -0.312  17.142  34.297  1.00  0.63           O  
ATOM   4083  CB  ILE A 261      -0.181  19.750  32.527  1.00  0.63           C  
ATOM   4084  CG1 ILE A 261       0.353  20.513  31.323  1.00  0.63           C  
ATOM   4085  CG2 ILE A 261      -0.545  20.719  33.652  1.00  0.63           C  
ATOM   4086  CD1 ILE A 261      -0.680  21.275  30.645  1.00  0.63           C  
ATOM   4087  H   ILE A 261       0.500  17.100  31.666  1.00  0.63           H  
ATOM   4088  HA  ILE A 261       1.784  19.338  33.212  1.00  0.63           H  
ATOM   4089  HB  ILE A 261      -1.068  19.217  32.214  1.00  0.63           H  
ATOM   4090 1HG1 ILE A 261       1.136  21.199  31.657  1.00  0.63           H  
ATOM   4091 2HG1 ILE A 261       0.784  19.828  30.617  1.00  0.63           H  
ATOM   4092 1HG2 ILE A 261      -1.289  21.424  33.302  1.00  0.63           H  
ATOM   4093 2HG2 ILE A 261      -0.941  20.169  34.501  1.00  0.63           H  
ATOM   4094 3HG2 ILE A 261       0.353  21.259  33.958  1.00  0.63           H  
ATOM   4095 1HD1 ILE A 261      -0.268  21.811  29.806  1.00  0.63           H  
ATOM   4096 2HD1 ILE A 261      -1.439  20.615  30.299  1.00  0.63           H  
ATOM   4097 3HD1 ILE A 261      -1.081  21.949  31.336  1.00  0.63           H  
ATOM   4098  N   LEU A 262       1.037  18.568  35.411  1.00  0.60           N  
ATOM   4099  CA  LEU A 262       0.731  18.053  36.739  1.00  0.60           C  
ATOM   4100  C   LEU A 262       0.098  19.116  37.631  1.00  0.60           C  
ATOM   4101  O   LEU A 262       0.717  20.131  37.952  1.00  0.60           O  
ATOM   4102  CB  LEU A 262       2.019  17.524  37.409  1.00  0.60           C  
ATOM   4103  CG  LEU A 262       1.841  16.753  38.756  1.00  0.60           C  
ATOM   4104  CD1 LEU A 262       3.060  15.827  38.986  1.00  0.60           C  
ATOM   4105  CD2 LEU A 262       1.710  17.760  39.908  1.00  0.60           C  
ATOM   4106  H   LEU A 262       1.678  19.350  35.331  1.00  0.60           H  
ATOM   4107  HA  LEU A 262       0.034  17.235  36.633  1.00  0.60           H  
ATOM   4108 1HB  LEU A 262       2.520  16.857  36.717  1.00  0.60           H  
ATOM   4109 2HB  LEU A 262       2.673  18.357  37.594  1.00  0.60           H  
ATOM   4110  HG  LEU A 262       0.944  16.148  38.717  1.00  0.60           H  
ATOM   4111 1HD1 LEU A 262       2.930  15.294  39.923  1.00  0.60           H  
ATOM   4112 2HD1 LEU A 262       3.144  15.110  38.173  1.00  0.60           H  
ATOM   4113 3HD1 LEU A 262       3.968  16.411  39.035  1.00  0.60           H  
ATOM   4114 1HD2 LEU A 262       1.591  17.237  40.845  1.00  0.60           H  
ATOM   4115 2HD2 LEU A 262       2.582  18.371  39.956  1.00  0.60           H  
ATOM   4116 3HD2 LEU A 262       0.854  18.393  39.753  1.00  0.60           H  
ATOM   4117  N   GLY A 263      -1.149  18.899  38.015  1.00  0.58           N  
ATOM   4118  CA  GLY A 263      -1.842  19.840  38.876  1.00  0.58           C  
ATOM   4119  C   GLY A 263      -1.907  19.265  40.278  1.00  0.58           C  
ATOM   4120  O   GLY A 263      -2.013  18.050  40.450  1.00  0.58           O  
ATOM   4121  H   GLY A 263      -1.607  18.044  37.725  1.00  0.58           H  
ATOM   4122 1HA  GLY A 263      -1.329  20.798  38.885  1.00  0.58           H  
ATOM   4123 2HA  GLY A 263      -2.848  20.017  38.502  1.00  0.58           H  
ATOM   4124  N   SER A 264      -1.934  20.116  41.284  1.00  0.57           N  
ATOM   4125  CA  SER A 264      -2.096  19.603  42.627  1.00  0.57           C  
ATOM   4126  C   SER A 264      -2.795  20.570  43.531  1.00  0.57           C  
ATOM   4127  O   SER A 264      -2.769  21.800  43.363  1.00  0.57           O  
ATOM   4128  CB  SER A 264      -0.799  19.194  43.275  1.00  0.57           C  
ATOM   4129  OG  SER A 264      -1.068  18.630  44.568  1.00  0.57           O  
ATOM   4130  H   SER A 264      -1.784  21.108  41.111  1.00  0.57           H  
ATOM   4131  HA  SER A 264      -2.725  18.714  42.570  1.00  0.57           H  
ATOM   4132 1HB  SER A 264      -0.283  18.472  42.646  1.00  0.57           H  
ATOM   4133 2HB  SER A 264      -0.161  20.062  43.373  1.00  0.57           H  
ATOM   4134  HG  SER A 264      -1.791  17.961  44.423  1.00  0.57           H  
ATOM   4135  N   LEU A 265      -3.474  19.982  44.491  1.00  0.58           N  
ATOM   4136  CA  LEU A 265      -4.187  20.748  45.468  1.00  0.58           C  
ATOM   4137  C   LEU A 265      -3.292  21.056  46.678  1.00  0.58           C  
ATOM   4138  O   LEU A 265      -3.652  21.874  47.524  1.00  0.58           O  
ATOM   4139  CB  LEU A 265      -5.438  19.950  45.835  1.00  0.58           C  
ATOM   4140  CG  LEU A 265      -6.336  19.632  44.585  1.00  0.58           C  
ATOM   4141  CD1 LEU A 265      -7.542  18.814  45.005  1.00  0.58           C  
ATOM   4142  CD2 LEU A 265      -6.718  20.929  43.878  1.00  0.58           C  
ATOM   4143  H   LEU A 265      -3.481  18.960  44.544  1.00  0.58           H  
ATOM   4144  HA  LEU A 265      -4.490  21.688  45.025  1.00  0.58           H  
ATOM   4145 1HB  LEU A 265      -5.130  18.999  46.289  1.00  0.58           H  
ATOM   4146 2HB  LEU A 265      -6.025  20.508  46.559  1.00  0.58           H  
ATOM   4147  HG  LEU A 265      -5.760  19.015  43.891  1.00  0.58           H  
ATOM   4148 1HD1 LEU A 265      -8.142  18.573  44.134  1.00  0.58           H  
ATOM   4149 2HD1 LEU A 265      -7.207  17.892  45.481  1.00  0.58           H  
ATOM   4150 3HD1 LEU A 265      -8.144  19.382  45.710  1.00  0.58           H  
ATOM   4151 1HD2 LEU A 265      -7.300  20.709  42.997  1.00  0.58           H  
ATOM   4152 2HD2 LEU A 265      -7.295  21.565  44.541  1.00  0.58           H  
ATOM   4153 3HD2 LEU A 265      -5.821  21.439  43.583  1.00  0.58           H  
ATOM   4154  N   ARG A 266      -2.130  20.379  46.771  1.00  0.60           N  
ATOM   4155  CA  ARG A 266      -1.229  20.601  47.903  1.00  0.60           C  
ATOM   4156  C   ARG A 266       0.284  20.516  47.613  1.00  0.60           C  
ATOM   4157  O   ARG A 266       1.070  21.146  48.322  1.00  0.60           O  
ATOM   4158  CB  ARG A 266      -1.558  19.674  49.051  1.00  0.60           C  
ATOM   4159  CG  ARG A 266      -0.754  19.948  50.317  1.00  0.60           C  
ATOM   4160  CD  ARG A 266      -1.210  19.104  51.460  1.00  0.60           C  
ATOM   4161  NE  ARG A 266      -0.470  19.388  52.685  1.00  0.60           N  
ATOM   4162  CZ  ARG A 266      -0.556  18.672  53.831  1.00  0.60           C  
ATOM   4163  NH1 ARG A 266      -1.339  17.612  53.906  1.00  0.60           N  
ATOM   4164  NH2 ARG A 266       0.158  19.034  54.889  1.00  0.60           N  
ATOM   4165  H   ARG A 266      -1.867  19.733  46.036  1.00  0.60           H  
ATOM   4166  HA  ARG A 266      -1.416  21.613  48.261  1.00  0.60           H  
ATOM   4167 1HB  ARG A 266      -2.613  19.759  49.302  1.00  0.60           H  
ATOM   4168 2HB  ARG A 266      -1.377  18.656  48.747  1.00  0.60           H  
ATOM   4169 1HG  ARG A 266       0.298  19.730  50.126  1.00  0.60           H  
ATOM   4170 2HG  ARG A 266      -0.865  20.995  50.595  1.00  0.60           H  
ATOM   4171 1HD  ARG A 266      -2.270  19.259  51.647  1.00  0.60           H  
ATOM   4172 2HD  ARG A 266      -1.054  18.086  51.213  1.00  0.60           H  
ATOM   4173  HE  ARG A 266       0.145  20.187  52.680  1.00  0.60           H  
ATOM   4174 1HH1 ARG A 266      -1.890  17.300  53.082  1.00  0.60           H  
ATOM   4175 2HH1 ARG A 266      -1.395  17.078  54.758  1.00  0.60           H  
ATOM   4176 1HH2 ARG A 266       0.765  19.843  54.843  1.00  0.60           H  
ATOM   4177 2HH2 ARG A 266       0.097  18.497  55.739  1.00  0.60           H  
ATOM   4178  N   TYR A 267       0.714  19.688  46.648  1.00  0.63           N  
ATOM   4179  CA  TYR A 267       2.152  19.439  46.485  1.00  0.63           C  
ATOM   4180  C   TYR A 267       2.716  19.895  45.141  1.00  0.63           C  
ATOM   4181  O   TYR A 267       2.112  19.696  44.092  1.00  0.63           O  
ATOM   4182  CB  TYR A 267       2.441  17.955  46.704  1.00  0.63           C  
ATOM   4183  CG  TYR A 267       2.192  17.506  48.116  1.00  0.63           C  
ATOM   4184  CD1 TYR A 267       0.954  17.015  48.498  1.00  0.63           C  
ATOM   4185  CD2 TYR A 267       3.206  17.620  49.045  1.00  0.63           C  
ATOM   4186  CE1 TYR A 267       0.752  16.640  49.810  1.00  0.63           C  
ATOM   4187  CE2 TYR A 267       2.996  17.250  50.353  1.00  0.63           C  
ATOM   4188  CZ  TYR A 267       1.780  16.765  50.738  1.00  0.63           C  
ATOM   4189  OH  TYR A 267       1.578  16.401  52.050  1.00  0.63           O  
ATOM   4190  H   TYR A 267       0.058  19.228  46.027  1.00  0.63           H  
ATOM   4191  HA  TYR A 267       2.683  19.998  47.255  1.00  0.63           H  
ATOM   4192 1HB  TYR A 267       1.777  17.379  46.062  1.00  0.63           H  
ATOM   4193 2HB  TYR A 267       3.469  17.718  46.436  1.00  0.63           H  
ATOM   4194  HD1 TYR A 267       0.141  16.923  47.772  1.00  0.63           H  
ATOM   4195  HD2 TYR A 267       4.177  18.011  48.742  1.00  0.63           H  
ATOM   4196  HE1 TYR A 267      -0.210  16.254  50.117  1.00  0.63           H  
ATOM   4197  HE2 TYR A 267       3.799  17.348  51.083  1.00  0.63           H  
ATOM   4198  HH  TYR A 267       0.727  15.948  52.132  1.00  0.63           H  
ATOM   4199  N   ASP A 268       3.907  20.488  45.188  1.00  0.66           N  
ATOM   4200  CA  ASP A 268       4.568  21.021  44.003  1.00  0.66           C  
ATOM   4201  C   ASP A 268       5.835  20.243  43.634  1.00  0.66           C  
ATOM   4202  O   ASP A 268       6.840  20.368  44.326  1.00  0.66           O  
ATOM   4203  CB  ASP A 268       4.893  22.507  44.215  1.00  0.66           C  
ATOM   4204  CG  ASP A 268       5.474  23.206  42.984  1.00  0.66           C  
ATOM   4205  OD1 ASP A 268       6.035  22.551  42.121  1.00  0.66           O  
ATOM   4206  OD2 ASP A 268       5.331  24.405  42.907  1.00  0.66           O  
ATOM   4207  H   ASP A 268       4.356  20.598  46.087  1.00  0.66           H  
ATOM   4208  HA  ASP A 268       3.854  20.960  43.201  1.00  0.66           H  
ATOM   4209 1HB  ASP A 268       3.993  23.043  44.518  1.00  0.66           H  
ATOM   4210 2HB  ASP A 268       5.609  22.603  45.030  1.00  0.66           H  
ATOM   4211  N   PRO A 269       5.862  19.477  42.528  1.00  0.68           N  
ATOM   4212  CA  PRO A 269       6.957  18.613  42.123  1.00  0.68           C  
ATOM   4213  C   PRO A 269       8.243  19.388  41.838  1.00  0.68           C  
ATOM   4214  O   PRO A 269       9.336  18.822  41.887  1.00  0.68           O  
ATOM   4215  CB  PRO A 269       6.441  17.984  40.839  1.00  0.68           C  
ATOM   4216  CG  PRO A 269       5.456  18.944  40.319  1.00  0.68           C  
ATOM   4217  CD  PRO A 269       4.788  19.553  41.537  1.00  0.68           C  
ATOM   4218  HA  PRO A 269       7.115  17.844  42.890  1.00  0.68           H  
ATOM   4219 1HB  PRO A 269       7.273  17.858  40.154  1.00  0.68           H  
ATOM   4220 2HB  PRO A 269       6.037  16.997  41.031  1.00  0.68           H  
ATOM   4221 1HG  PRO A 269       6.005  19.688  39.734  1.00  0.68           H  
ATOM   4222 2HG  PRO A 269       4.774  18.461  39.633  1.00  0.68           H  
ATOM   4223 1HD  PRO A 269       4.553  20.596  41.274  1.00  0.68           H  
ATOM   4224 2HD  PRO A 269       3.907  18.978  41.866  1.00  0.68           H  
ATOM   4225  N   HIS A 270       8.134  20.703  41.594  1.00  0.69           N  
ATOM   4226  CA  HIS A 270       9.303  21.518  41.278  1.00  0.69           C  
ATOM   4227  C   HIS A 270      10.142  21.714  42.526  1.00  0.69           C  
ATOM   4228  O   HIS A 270      11.327  22.044  42.456  1.00  0.69           O  
ATOM   4229  CB  HIS A 270       8.907  22.915  40.775  1.00  0.69           C  
ATOM   4230  CG  HIS A 270       8.261  23.002  39.417  1.00  0.69           C  
ATOM   4231  ND1 HIS A 270       8.931  22.710  38.245  1.00  0.69           N  
ATOM   4232  CD2 HIS A 270       7.017  23.391  39.056  1.00  0.69           C  
ATOM   4233  CE1 HIS A 270       8.116  22.908  37.220  1.00  0.69           C  
ATOM   4234  NE2 HIS A 270       6.959  23.336  37.686  1.00  0.69           N  
ATOM   4235  H   HIS A 270       7.227  21.185  41.631  1.00  0.69           H  
ATOM   4236  HA  HIS A 270       9.912  21.025  40.520  1.00  0.69           H  
ATOM   4237 1HB  HIS A 270       8.224  23.366  41.493  1.00  0.69           H  
ATOM   4238 2HB  HIS A 270       9.791  23.538  40.753  1.00  0.69           H  
ATOM   4239  HD1 HIS A 270       9.927  22.732  38.146  1.00  0.69           H  
ATOM   4240  HD2 HIS A 270       6.146  23.722  39.636  1.00  0.69           H  
ATOM   4241  HE1 HIS A 270       8.446  22.733  36.198  1.00  0.69           H  
ATOM   4242  N   ALA A 271       9.497  21.558  43.680  1.00  0.69           N  
ATOM   4243  CA  ALA A 271      10.123  21.742  44.969  1.00  0.69           C  
ATOM   4244  C   ALA A 271      10.866  20.494  45.425  1.00  0.69           C  
ATOM   4245  O   ALA A 271      11.481  20.503  46.491  1.00  0.69           O  
ATOM   4246  CB  ALA A 271       9.074  22.108  45.999  1.00  0.69           C  
ATOM   4247  H   ALA A 271       8.518  21.262  43.674  1.00  0.69           H  
ATOM   4248  HA  ALA A 271      10.846  22.553  44.882  1.00  0.69           H  
ATOM   4249 1HB  ALA A 271       9.552  22.273  46.963  1.00  0.69           H  
ATOM   4250 2HB  ALA A 271       8.558  23.013  45.685  1.00  0.69           H  
ATOM   4251 3HB  ALA A 271       8.359  21.293  46.083  1.00  0.69           H  
ATOM   4252  N   LEU A 272      10.794  19.405  44.659  1.00  0.69           N  
ATOM   4253  CA  LEU A 272      11.453  18.193  45.110  1.00  0.69           C  
ATOM   4254  C   LEU A 272      12.916  18.178  44.737  1.00  0.69           C  
ATOM   4255  O   LEU A 272      13.320  18.645  43.677  1.00  0.69           O  
ATOM   4256  CB  LEU A 272      10.776  16.955  44.518  1.00  0.69           C  
ATOM   4257  CG  LEU A 272       9.314  16.776  44.908  1.00  0.69           C  
ATOM   4258  CD1 LEU A 272       8.740  15.521  44.221  1.00  0.69           C  
ATOM   4259  CD2 LEU A 272       9.221  16.689  46.412  1.00  0.69           C  
ATOM   4260  H   LEU A 272      10.299  19.403  43.766  1.00  0.69           H  
ATOM   4261  HA  LEU A 272      11.379  18.139  46.197  1.00  0.69           H  
ATOM   4262 1HB  LEU A 272      10.826  17.022  43.431  1.00  0.69           H  
ATOM   4263 2HB  LEU A 272      11.332  16.068  44.839  1.00  0.69           H  
ATOM   4264  HG  LEU A 272       8.744  17.639  44.565  1.00  0.69           H  
ATOM   4265 1HD1 LEU A 272       7.693  15.401  44.488  1.00  0.69           H  
ATOM   4266 2HD1 LEU A 272       8.824  15.625  43.146  1.00  0.69           H  
ATOM   4267 3HD1 LEU A 272       9.293  14.639  44.544  1.00  0.69           H  
ATOM   4268 1HD2 LEU A 272       8.184  16.585  46.700  1.00  0.69           H  
ATOM   4269 2HD2 LEU A 272       9.794  15.828  46.768  1.00  0.69           H  
ATOM   4270 3HD2 LEU A 272       9.631  17.601  46.856  1.00  0.69           H  
ATOM   4271  N   THR A 273      13.718  17.584  45.595  1.00  0.67           N  
ATOM   4272  CA  THR A 273      15.101  17.355  45.256  1.00  0.67           C  
ATOM   4273  C   THR A 273      15.197  15.989  44.588  1.00  0.67           C  
ATOM   4274  O   THR A 273      14.340  15.140  44.838  1.00  0.67           O  
ATOM   4275  CB  THR A 273      15.939  17.377  46.532  1.00  0.67           C  
ATOM   4276  OG1 THR A 273      15.445  16.360  47.420  1.00  0.67           O  
ATOM   4277  CG2 THR A 273      15.822  18.729  47.201  1.00  0.67           C  
ATOM   4278  H   THR A 273      13.357  17.273  46.506  1.00  0.67           H  
ATOM   4279  HA  THR A 273      15.425  18.145  44.585  1.00  0.67           H  
ATOM   4280  HB  THR A 273      16.977  17.171  46.301  1.00  0.67           H  
ATOM   4281  HG1 THR A 273      14.538  16.642  47.736  1.00  0.67           H  
ATOM   4282 1HG2 THR A 273      16.409  18.742  48.118  1.00  0.67           H  
ATOM   4283 2HG2 THR A 273      16.188  19.498  46.521  1.00  0.67           H  
ATOM   4284 3HG2 THR A 273      14.772  18.919  47.437  1.00  0.67           H  
ATOM   4285  N   PRO A 274      16.221  15.713  43.766  1.00  0.66           N  
ATOM   4286  CA  PRO A 274      16.494  14.405  43.214  1.00  0.66           C  
ATOM   4287  C   PRO A 274      16.525  13.331  44.296  1.00  0.66           C  
ATOM   4288  O   PRO A 274      16.063  12.208  44.096  1.00  0.66           O  
ATOM   4289  CB  PRO A 274      17.870  14.605  42.571  1.00  0.66           C  
ATOM   4290  CG  PRO A 274      17.883  16.067  42.176  1.00  0.66           C  
ATOM   4291  CD  PRO A 274      17.137  16.776  43.301  1.00  0.66           C  
ATOM   4292  HA  PRO A 274      15.717  14.189  42.465  1.00  0.66           H  
ATOM   4293 1HB  PRO A 274      18.657  14.361  43.296  1.00  0.66           H  
ATOM   4294 2HB  PRO A 274      18.004  13.923  41.722  1.00  0.66           H  
ATOM   4295 1HG  PRO A 274      18.918  16.423  42.054  1.00  0.66           H  
ATOM   4296 2HG  PRO A 274      17.399  16.190  41.195  1.00  0.66           H  
ATOM   4297 1HD  PRO A 274      17.825  17.097  44.090  1.00  0.66           H  
ATOM   4298 2HD  PRO A 274      16.577  17.610  42.858  1.00  0.66           H  
ATOM   4299  N   SER A 275      17.011  13.708  45.487  1.00  0.65           N  
ATOM   4300  CA  SER A 275      17.094  12.778  46.597  1.00  0.65           C  
ATOM   4301  C   SER A 275      15.707  12.361  47.041  1.00  0.65           C  
ATOM   4302  O   SER A 275      15.431  11.165  47.173  1.00  0.65           O  
ATOM   4303  CB  SER A 275      17.835  13.416  47.756  1.00  0.65           C  
ATOM   4304  OG  SER A 275      19.180  13.660  47.433  1.00  0.65           O  
ATOM   4305  H   SER A 275      17.358  14.647  45.616  1.00  0.65           H  
ATOM   4306  HA  SER A 275      17.636  11.889  46.269  1.00  0.65           H  
ATOM   4307 1HB  SER A 275      17.346  14.357  48.018  1.00  0.65           H  
ATOM   4308 2HB  SER A 275      17.776  12.767  48.627  1.00  0.65           H  
ATOM   4309  HG  SER A 275      19.583  14.010  48.232  1.00  0.65           H  
ATOM   4310  N   GLU A 276      14.818  13.339  47.225  1.00  0.65           N  
ATOM   4311  CA  GLU A 276      13.452  13.043  47.645  1.00  0.65           C  
ATOM   4312  C   GLU A 276      12.709  12.199  46.625  1.00  0.65           C  
ATOM   4313  O   GLU A 276      11.962  11.293  46.988  1.00  0.65           O  
ATOM   4314  CB  GLU A 276      12.698  14.347  47.903  1.00  0.65           C  
ATOM   4315  CG  GLU A 276      13.127  15.060  49.177  1.00  0.65           C  
ATOM   4316  CD  GLU A 276      12.629  16.447  49.255  1.00  0.65           C  
ATOM   4317  OE1 GLU A 276      12.801  17.145  48.276  1.00  0.65           O  
ATOM   4318  OE2 GLU A 276      12.080  16.827  50.263  1.00  0.65           O  
ATOM   4319  H   GLU A 276      15.099  14.312  47.092  1.00  0.65           H  
ATOM   4320  HA  GLU A 276      13.496  12.481  48.576  1.00  0.65           H  
ATOM   4321 1HB  GLU A 276      12.846  15.028  47.063  1.00  0.65           H  
ATOM   4322 2HB  GLU A 276      11.630  14.145  47.974  1.00  0.65           H  
ATOM   4323 1HG  GLU A 276      12.740  14.505  50.030  1.00  0.65           H  
ATOM   4324 2HG  GLU A 276      14.213  15.053  49.246  1.00  0.65           H  
ATOM   4325  N   VAL A 277      12.936  12.447  45.345  1.00  0.66           N  
ATOM   4326  CA  VAL A 277      12.235  11.648  44.357  1.00  0.66           C  
ATOM   4327  C   VAL A 277      12.696  10.197  44.418  1.00  0.66           C  
ATOM   4328  O   VAL A 277      11.869   9.280  44.445  1.00  0.66           O  
ATOM   4329  CB  VAL A 277      12.479  12.179  42.958  1.00  0.66           C  
ATOM   4330  CG1 VAL A 277      11.866  11.205  41.916  1.00  0.66           C  
ATOM   4331  CG2 VAL A 277      11.904  13.569  42.829  1.00  0.66           C  
ATOM   4332  H   VAL A 277      13.561  13.212  45.073  1.00  0.66           H  
ATOM   4333  HA  VAL A 277      11.167  11.693  44.570  1.00  0.66           H  
ATOM   4334  HB  VAL A 277      13.537  12.225  42.805  1.00  0.66           H  
ATOM   4335 1HG1 VAL A 277      12.061  11.562  40.917  1.00  0.66           H  
ATOM   4336 2HG1 VAL A 277      12.310  10.217  42.033  1.00  0.66           H  
ATOM   4337 3HG1 VAL A 277      10.791  11.136  42.066  1.00  0.66           H  
ATOM   4338 1HG2 VAL A 277      12.119  13.938  41.848  1.00  0.66           H  
ATOM   4339 2HG2 VAL A 277      10.830  13.541  42.985  1.00  0.66           H  
ATOM   4340 3HG2 VAL A 277      12.359  14.221  43.567  1.00  0.66           H  
ATOM   4341  N   ASP A 278      14.015   9.982  44.468  1.00  0.68           N  
ATOM   4342  CA  ASP A 278      14.542   8.624  44.540  1.00  0.68           C  
ATOM   4343  C   ASP A 278      14.102   7.918  45.813  1.00  0.68           C  
ATOM   4344  O   ASP A 278      13.777   6.723  45.787  1.00  0.68           O  
ATOM   4345  CB  ASP A 278      16.065   8.626  44.428  1.00  0.68           C  
ATOM   4346  CG  ASP A 278      16.532   8.930  43.008  1.00  0.68           C  
ATOM   4347  OD1 ASP A 278      15.715   8.869  42.123  1.00  0.68           O  
ATOM   4348  OD2 ASP A 278      17.683   9.206  42.798  1.00  0.68           O  
ATOM   4349  H   ASP A 278      14.663  10.772  44.451  1.00  0.68           H  
ATOM   4350  HA  ASP A 278      14.148   8.063  43.695  1.00  0.68           H  
ATOM   4351 1HB  ASP A 278      16.474   9.388  45.104  1.00  0.68           H  
ATOM   4352 2HB  ASP A 278      16.457   7.663  44.734  1.00  0.68           H  
ATOM   4353  N   GLU A 279      14.038   8.656  46.925  1.00  0.69           N  
ATOM   4354  CA  GLU A 279      13.614   8.053  48.172  1.00  0.69           C  
ATOM   4355  C   GLU A 279      12.157   7.653  48.070  1.00  0.69           C  
ATOM   4356  O   GLU A 279      11.786   6.571  48.524  1.00  0.69           O  
ATOM   4357  CB  GLU A 279      13.815   9.012  49.347  1.00  0.69           C  
ATOM   4358  CG  GLU A 279      13.436   8.437  50.731  1.00  0.69           C  
ATOM   4359  CD  GLU A 279      14.302   7.260  51.207  1.00  0.69           C  
ATOM   4360  OE1 GLU A 279      15.400   7.070  50.707  1.00  0.69           O  
ATOM   4361  OE2 GLU A 279      13.849   6.553  52.080  1.00  0.69           O  
ATOM   4362  H   GLU A 279      14.322   9.637  46.910  1.00  0.69           H  
ATOM   4363  HA  GLU A 279      14.201   7.156  48.347  1.00  0.69           H  
ATOM   4364 1HB  GLU A 279      14.857   9.326  49.381  1.00  0.69           H  
ATOM   4365 2HB  GLU A 279      13.212   9.906  49.181  1.00  0.69           H  
ATOM   4366 1HG  GLU A 279      13.504   9.239  51.465  1.00  0.69           H  
ATOM   4367 2HG  GLU A 279      12.395   8.115  50.688  1.00  0.69           H  
ATOM   4368  N   ARG A 280      11.328   8.495  47.445  1.00  0.71           N  
ATOM   4369  CA  ARG A 280       9.925   8.154  47.294  1.00  0.71           C  
ATOM   4370  C   ARG A 280       9.757   6.938  46.390  1.00  0.71           C  
ATOM   4371  O   ARG A 280       8.952   6.059  46.687  1.00  0.71           O  
ATOM   4372  CB  ARG A 280       9.129   9.343  46.766  1.00  0.71           C  
ATOM   4373  CG  ARG A 280       8.968  10.468  47.795  1.00  0.71           C  
ATOM   4374  CD  ARG A 280       8.262  11.675  47.273  1.00  0.71           C  
ATOM   4375  NE  ARG A 280       8.203  12.711  48.304  1.00  0.71           N  
ATOM   4376  CZ  ARG A 280       7.562  13.895  48.207  1.00  0.71           C  
ATOM   4377  NH1 ARG A 280       6.888  14.216  47.126  1.00  0.71           N  
ATOM   4378  NH2 ARG A 280       7.613  14.744  49.222  1.00  0.71           N  
ATOM   4379  H   ARG A 280      11.668   9.393  47.098  1.00  0.71           H  
ATOM   4380  HA  ARG A 280       9.532   7.912  48.278  1.00  0.71           H  
ATOM   4381 1HB  ARG A 280       9.633   9.762  45.892  1.00  0.71           H  
ATOM   4382 2HB  ARG A 280       8.135   9.020  46.453  1.00  0.71           H  
ATOM   4383 1HG  ARG A 280       8.387  10.090  48.630  1.00  0.71           H  
ATOM   4384 2HG  ARG A 280       9.939  10.770  48.159  1.00  0.71           H  
ATOM   4385 1HD  ARG A 280       8.799  12.077  46.407  1.00  0.71           H  
ATOM   4386 2HD  ARG A 280       7.241  11.414  46.984  1.00  0.71           H  
ATOM   4387  HE  ARG A 280       8.703  12.528  49.161  1.00  0.71           H  
ATOM   4388 1HH1 ARG A 280       6.840  13.572  46.327  1.00  0.71           H  
ATOM   4389 2HH1 ARG A 280       6.412  15.103  47.073  1.00  0.71           H  
ATOM   4390 1HH2 ARG A 280       8.133  14.506  50.057  1.00  0.71           H  
ATOM   4391 2HH2 ARG A 280       7.140  15.632  49.158  1.00  0.71           H  
ATOM   4392  N   LEU A 281      10.547   6.826  45.322  1.00  0.74           N  
ATOM   4393  CA  LEU A 281      10.397   5.648  44.478  1.00  0.74           C  
ATOM   4394  C   LEU A 281      10.743   4.399  45.284  1.00  0.74           C  
ATOM   4395  O   LEU A 281       9.991   3.417  45.287  1.00  0.74           O  
ATOM   4396  CB  LEU A 281      11.306   5.760  43.247  1.00  0.74           C  
ATOM   4397  CG  LEU A 281      10.900   6.823  42.207  1.00  0.74           C  
ATOM   4398  CD1 LEU A 281      12.041   6.991  41.188  1.00  0.74           C  
ATOM   4399  CD2 LEU A 281       9.593   6.362  41.524  1.00  0.74           C  
ATOM   4400  H   LEU A 281      11.207   7.571  45.083  1.00  0.74           H  
ATOM   4401  HA  LEU A 281       9.361   5.575  44.152  1.00  0.74           H  
ATOM   4402 1HB  LEU A 281      12.313   6.001  43.586  1.00  0.74           H  
ATOM   4403 2HB  LEU A 281      11.331   4.787  42.745  1.00  0.74           H  
ATOM   4404  HG  LEU A 281      10.741   7.786  42.700  1.00  0.74           H  
ATOM   4405 1HD1 LEU A 281      11.785   7.738  40.458  1.00  0.74           H  
ATOM   4406 2HD1 LEU A 281      12.948   7.305  41.706  1.00  0.74           H  
ATOM   4407 3HD1 LEU A 281      12.227   6.047  40.682  1.00  0.74           H  
ATOM   4408 1HD2 LEU A 281       9.275   7.079  40.788  1.00  0.74           H  
ATOM   4409 2HD2 LEU A 281       9.761   5.406  41.032  1.00  0.74           H  
ATOM   4410 3HD2 LEU A 281       8.809   6.248  42.270  1.00  0.74           H  
ATOM   4411  N   ARG A 282      11.815   4.470  46.079  1.00  0.77           N  
ATOM   4412  CA  ARG A 282      12.173   3.329  46.905  1.00  0.77           C  
ATOM   4413  C   ARG A 282      11.094   3.031  47.947  1.00  0.77           C  
ATOM   4414  O   ARG A 282      10.719   1.874  48.143  1.00  0.77           O  
ATOM   4415  CB  ARG A 282      13.510   3.562  47.594  1.00  0.77           C  
ATOM   4416  CG  ARG A 282      14.732   3.478  46.675  1.00  0.77           C  
ATOM   4417  CD  ARG A 282      15.996   3.429  47.464  1.00  0.77           C  
ATOM   4418  NE  ARG A 282      16.270   4.690  48.140  1.00  0.77           N  
ATOM   4419  CZ  ARG A 282      17.004   5.691  47.615  1.00  0.77           C  
ATOM   4420  NH1 ARG A 282      17.567   5.551  46.429  1.00  0.77           N  
ATOM   4421  NH2 ARG A 282      17.167   6.807  48.302  1.00  0.77           N  
ATOM   4422  H   ARG A 282      12.406   5.303  46.075  1.00  0.77           H  
ATOM   4423  HA  ARG A 282      12.278   2.460  46.256  1.00  0.77           H  
ATOM   4424 1HB  ARG A 282      13.513   4.560  48.041  1.00  0.77           H  
ATOM   4425 2HB  ARG A 282      13.641   2.844  48.400  1.00  0.77           H  
ATOM   4426 1HG  ARG A 282      14.664   2.582  46.061  1.00  0.77           H  
ATOM   4427 2HG  ARG A 282      14.760   4.359  46.034  1.00  0.77           H  
ATOM   4428 1HD  ARG A 282      15.923   2.647  48.218  1.00  0.77           H  
ATOM   4429 2HD  ARG A 282      16.825   3.213  46.795  1.00  0.77           H  
ATOM   4430  HE  ARG A 282      15.854   4.845  49.058  1.00  0.77           H  
ATOM   4431 1HH1 ARG A 282      17.442   4.692  45.911  1.00  0.77           H  
ATOM   4432 2HH1 ARG A 282      18.134   6.295  46.045  1.00  0.77           H  
ATOM   4433 1HH2 ARG A 282      16.717   6.904  49.226  1.00  0.77           H  
ATOM   4434 2HH2 ARG A 282      17.714   7.562  47.926  1.00  0.77           H  
ATOM   4435  N   ALA A 283      10.538   4.078  48.561  1.00  0.80           N  
ATOM   4436  CA  ALA A 283       9.499   3.960  49.581  1.00  0.80           C  
ATOM   4437  C   ALA A 283       8.259   3.267  49.039  1.00  0.80           C  
ATOM   4438  O   ALA A 283       7.579   2.526  49.752  1.00  0.80           O  
ATOM   4439  CB  ALA A 283       9.123   5.334  50.103  1.00  0.80           C  
ATOM   4440  H   ALA A 283      10.886   5.010  48.349  1.00  0.80           H  
ATOM   4441  HA  ALA A 283       9.898   3.360  50.399  1.00  0.80           H  
ATOM   4442 1HB  ALA A 283       8.373   5.236  50.882  1.00  0.80           H  
ATOM   4443 2HB  ALA A 283      10.011   5.824  50.507  1.00  0.80           H  
ATOM   4444 3HB  ALA A 283       8.723   5.925  49.288  1.00  0.80           H  
ATOM   4445  N   ARG A 284       7.966   3.513  47.765  1.00  0.83           N  
ATOM   4446  CA  ARG A 284       6.814   2.934  47.110  1.00  0.83           C  
ATOM   4447  C   ARG A 284       7.095   1.504  46.615  1.00  0.83           C  
ATOM   4448  O   ARG A 284       6.195   0.835  46.100  1.00  0.83           O  
ATOM   4449  CB  ARG A 284       6.374   3.795  45.928  1.00  0.83           C  
ATOM   4450  CG  ARG A 284       5.936   5.260  46.238  1.00  0.83           C  
ATOM   4451  CD  ARG A 284       4.674   5.334  46.973  1.00  0.83           C  
ATOM   4452  NE  ARG A 284       4.892   5.162  48.405  1.00  0.83           N  
ATOM   4453  CZ  ARG A 284       5.315   6.127  49.252  1.00  0.83           C  
ATOM   4454  NH1 ARG A 284       5.539   7.340  48.808  1.00  0.83           N  
ATOM   4455  NH2 ARG A 284       5.497   5.861  50.537  1.00  0.83           N  
ATOM   4456  H   ARG A 284       8.551   4.166  47.242  1.00  0.83           H  
ATOM   4457  HA  ARG A 284       5.996   2.898  47.829  1.00  0.83           H  
ATOM   4458 1HB  ARG A 284       7.200   3.864  45.218  1.00  0.83           H  
ATOM   4459 2HB  ARG A 284       5.549   3.317  45.417  1.00  0.83           H  
ATOM   4460 1HG  ARG A 284       6.666   5.750  46.852  1.00  0.83           H  
ATOM   4461 2HG  ARG A 284       5.831   5.807  45.303  1.00  0.83           H  
ATOM   4462 1HD  ARG A 284       4.222   6.315  46.808  1.00  0.83           H  
ATOM   4463 2HD  ARG A 284       3.990   4.555  46.633  1.00  0.83           H  
ATOM   4464  HE  ARG A 284       4.737   4.242  48.792  1.00  0.83           H  
ATOM   4465 1HH1 ARG A 284       5.394   7.554  47.831  1.00  0.83           H  
ATOM   4466 2HH1 ARG A 284       5.836   8.064  49.447  1.00  0.83           H  
ATOM   4467 1HH2 ARG A 284       5.335   4.928  50.897  1.00  0.83           H  
ATOM   4468 2HH2 ARG A 284       5.798   6.593  51.161  1.00  0.83           H  
ATOM   4469  N   GLY A 285       8.344   1.029  46.736  1.00  0.87           N  
ATOM   4470  CA  GLY A 285       8.707  -0.293  46.235  1.00  0.87           C  
ATOM   4471  C   GLY A 285       8.827  -0.303  44.712  1.00  0.87           C  
ATOM   4472  O   GLY A 285       8.598  -1.329  44.069  1.00  0.87           O  
ATOM   4473  H   GLY A 285       9.067   1.576  47.198  1.00  0.87           H  
ATOM   4474 1HA  GLY A 285       9.659  -0.589  46.678  1.00  0.87           H  
ATOM   4475 2HA  GLY A 285       7.961  -1.018  46.550  1.00  0.87           H  
ATOM   4476  N   VAL A 286       9.173   0.847  44.142  1.00  0.90           N  
ATOM   4477  CA  VAL A 286       9.240   1.015  42.703  1.00  0.90           C  
ATOM   4478  C   VAL A 286      10.612   1.100  42.055  1.00  0.90           C  
ATOM   4479  O   VAL A 286      11.494   1.844  42.486  1.00  0.90           O  
ATOM   4480  CB  VAL A 286       8.454   2.273  42.349  1.00  0.90           C  
ATOM   4481  CG1 VAL A 286       8.566   2.595  40.930  1.00  0.90           C  
ATOM   4482  CG2 VAL A 286       7.046   2.024  42.655  1.00  0.90           C  
ATOM   4483  H   VAL A 286       9.380   1.659  44.723  1.00  0.90           H  
ATOM   4484  HA  VAL A 286       8.719   0.167  42.259  1.00  0.90           H  
ATOM   4485  HB  VAL A 286       8.829   3.118  42.928  1.00  0.90           H  
ATOM   4486 1HG1 VAL A 286       7.976   3.483  40.751  1.00  0.90           H  
ATOM   4487 2HG1 VAL A 286       9.601   2.785  40.667  1.00  0.90           H  
ATOM   4488 3HG1 VAL A 286       8.184   1.763  40.338  1.00  0.90           H  
ATOM   4489 1HG2 VAL A 286       6.487   2.884  42.413  1.00  0.90           H  
ATOM   4490 2HG2 VAL A 286       6.701   1.190  42.062  1.00  0.90           H  
ATOM   4491 3HG2 VAL A 286       6.920   1.790  43.696  1.00  0.90           H  
ATOM   4492  N   LYS A 287      10.758   0.331  40.980  1.00  0.92           N  
ATOM   4493  CA  LYS A 287      11.949   0.338  40.150  1.00  0.92           C  
ATOM   4494  C   LYS A 287      11.565   1.010  38.843  1.00  0.92           C  
ATOM   4495  O   LYS A 287      10.419   0.878  38.407  1.00  0.92           O  
ATOM   4496  CB  LYS A 287      12.454  -1.079  39.905  1.00  0.92           C  
ATOM   4497  CG  LYS A 287      12.927  -1.792  41.155  1.00  0.92           C  
ATOM   4498  CD  LYS A 287      13.461  -3.175  40.837  1.00  0.92           C  
ATOM   4499  CE  LYS A 287      13.922  -3.881  42.097  1.00  0.92           C  
ATOM   4500  NZ  LYS A 287      14.450  -5.239  41.811  1.00  0.92           N  
ATOM   4501  H   LYS A 287       9.991  -0.272  40.719  1.00  0.92           H  
ATOM   4502  HA  LYS A 287      12.730   0.929  40.629  1.00  0.92           H  
ATOM   4503 1HB  LYS A 287      11.655  -1.674  39.464  1.00  0.92           H  
ATOM   4504 2HB  LYS A 287      13.277  -1.054  39.191  1.00  0.92           H  
ATOM   4505 1HG  LYS A 287      13.716  -1.206  41.627  1.00  0.92           H  
ATOM   4506 2HG  LYS A 287      12.099  -1.885  41.859  1.00  0.92           H  
ATOM   4507 1HD  LYS A 287      12.678  -3.769  40.360  1.00  0.92           H  
ATOM   4508 2HD  LYS A 287      14.301  -3.093  40.148  1.00  0.92           H  
ATOM   4509 1HE  LYS A 287      14.704  -3.289  42.570  1.00  0.92           H  
ATOM   4510 2HE  LYS A 287      13.080  -3.967  42.785  1.00  0.92           H  
ATOM   4511 1HZ  LYS A 287      14.744  -5.672  42.674  1.00  0.92           H  
ATOM   4512 2HZ  LYS A 287      13.726  -5.798  41.383  1.00  0.92           H  
ATOM   4513 3HZ  LYS A 287      15.237  -5.168  41.184  1.00  0.92           H  
ATOM   4514  N   THR A 288      12.505   1.721  38.228  1.00  0.91           N  
ATOM   4515  CA  THR A 288      12.244   2.438  36.977  1.00  0.91           C  
ATOM   4516  C   THR A 288      13.286   2.199  35.884  1.00  0.91           C  
ATOM   4517  O   THR A 288      14.429   1.840  36.178  1.00  0.91           O  
ATOM   4518  CB  THR A 288      12.196   3.938  37.271  1.00  0.91           C  
ATOM   4519  OG1 THR A 288      13.452   4.334  37.816  1.00  0.91           O  
ATOM   4520  CG2 THR A 288      11.075   4.298  38.239  1.00  0.91           C  
ATOM   4521  H   THR A 288      13.423   1.785  38.642  1.00  0.91           H  
ATOM   4522  HA  THR A 288      11.275   2.122  36.588  1.00  0.91           H  
ATOM   4523  HB  THR A 288      12.047   4.470  36.350  1.00  0.91           H  
ATOM   4524  HG1 THR A 288      13.444   5.299  37.906  1.00  0.91           H  
ATOM   4525 1HG2 THR A 288      11.075   5.368  38.409  1.00  0.91           H  
ATOM   4526 2HG2 THR A 288      10.127   4.001  37.804  1.00  0.91           H  
ATOM   4527 3HG2 THR A 288      11.217   3.791  39.183  1.00  0.91           H  
ATOM   4528  N   ALA A 289      12.895   2.438  34.621  1.00  0.88           N  
ATOM   4529  CA  ALA A 289      13.818   2.380  33.484  1.00  0.88           C  
ATOM   4530  C   ALA A 289      14.423   3.752  33.154  1.00  0.88           C  
ATOM   4531  O   ALA A 289      15.570   3.854  32.715  1.00  0.88           O  
ATOM   4532  CB  ALA A 289      13.091   1.860  32.254  1.00  0.88           C  
ATOM   4533  H   ALA A 289      11.918   2.693  34.438  1.00  0.88           H  
ATOM   4534  HA  ALA A 289      14.630   1.703  33.740  1.00  0.88           H  
ATOM   4535 1HB  ALA A 289      13.787   1.799  31.420  1.00  0.88           H  
ATOM   4536 2HB  ALA A 289      12.677   0.875  32.459  1.00  0.88           H  
ATOM   4537 3HB  ALA A 289      12.285   2.552  32.008  1.00  0.88           H  
ATOM   4538  N   PHE A 290      13.606   4.791  33.297  1.00  0.84           N  
ATOM   4539  CA  PHE A 290      13.932   6.167  32.940  1.00  0.84           C  
ATOM   4540  C   PHE A 290      13.812   7.149  34.096  1.00  0.84           C  
ATOM   4541  O   PHE A 290      14.706   7.945  34.361  1.00  0.84           O  
ATOM   4542  CB  PHE A 290      13.012   6.596  31.797  1.00  0.84           C  
ATOM   4543  CG  PHE A 290      13.136   8.026  31.352  1.00  0.84           C  
ATOM   4544  CD1 PHE A 290      14.282   8.515  30.752  1.00  0.84           C  
ATOM   4545  CD2 PHE A 290      12.052   8.878  31.506  1.00  0.84           C  
ATOM   4546  CE1 PHE A 290      14.344   9.835  30.334  1.00  0.84           C  
ATOM   4547  CE2 PHE A 290      12.106  10.181  31.089  1.00  0.84           C  
ATOM   4548  CZ  PHE A 290      13.253  10.668  30.502  1.00  0.84           C  
ATOM   4549  H   PHE A 290      12.682   4.635  33.687  1.00  0.84           H  
ATOM   4550  HA  PHE A 290      14.963   6.189  32.585  1.00  0.84           H  
ATOM   4551 1HB  PHE A 290      13.196   5.960  30.948  1.00  0.84           H  
ATOM   4552 2HB  PHE A 290      11.975   6.425  32.096  1.00  0.84           H  
ATOM   4553  HD1 PHE A 290      15.138   7.855  30.615  1.00  0.84           H  
ATOM   4554  HD2 PHE A 290      11.140   8.494  31.967  1.00  0.84           H  
ATOM   4555  HE1 PHE A 290      15.253  10.214  29.869  1.00  0.84           H  
ATOM   4556  HE2 PHE A 290      11.237  10.826  31.223  1.00  0.84           H  
ATOM   4557  HZ  PHE A 290      13.298  11.706  30.174  1.00  0.84           H  
ATOM   4558  N   TYR A 291      12.682   7.125  34.775  1.00  0.79           N  
ATOM   4559  CA  TYR A 291      12.404   8.107  35.793  1.00  0.79           C  
ATOM   4560  C   TYR A 291      13.227   7.907  37.058  1.00  0.79           C  
ATOM   4561  O   TYR A 291      13.101   6.917  37.773  1.00  0.79           O  
ATOM   4562  CB  TYR A 291      10.911   8.064  36.104  1.00  0.79           C  
ATOM   4563  CG  TYR A 291      10.457   9.050  37.094  1.00  0.79           C  
ATOM   4564  CD1 TYR A 291      10.294  10.364  36.741  1.00  0.79           C  
ATOM   4565  CD2 TYR A 291      10.190   8.637  38.368  1.00  0.79           C  
ATOM   4566  CE1 TYR A 291       9.863  11.252  37.675  1.00  0.79           C  
ATOM   4567  CE2 TYR A 291       9.759   9.536  39.305  1.00  0.79           C  
ATOM   4568  CZ  TYR A 291       9.596  10.823  38.968  1.00  0.79           C  
ATOM   4569  OH  TYR A 291       9.170  11.701  39.908  1.00  0.79           O  
ATOM   4570  H   TYR A 291      11.978   6.436  34.556  1.00  0.79           H  
ATOM   4571  HA  TYR A 291      12.652   9.091  35.392  1.00  0.79           H  
ATOM   4572 1HB  TYR A 291      10.346   8.223  35.182  1.00  0.79           H  
ATOM   4573 2HB  TYR A 291      10.648   7.070  36.472  1.00  0.79           H  
ATOM   4574  HD1 TYR A 291      10.504  10.695  35.725  1.00  0.79           H  
ATOM   4575  HD2 TYR A 291      10.322   7.587  38.628  1.00  0.79           H  
ATOM   4576  HE1 TYR A 291       9.731  12.291  37.398  1.00  0.79           H  
ATOM   4577  HE2 TYR A 291       9.544   9.221  40.322  1.00  0.79           H  
ATOM   4578  HH  TYR A 291       9.192  12.594  39.540  1.00  0.79           H  
ATOM   4579  N   THR A 292      14.056   8.892  37.321  1.00  0.74           N  
ATOM   4580  CA  THR A 292      14.956   8.973  38.459  1.00  0.74           C  
ATOM   4581  C   THR A 292      14.797  10.356  39.011  1.00  0.74           C  
ATOM   4582  O   THR A 292      14.216  11.197  38.337  1.00  0.74           O  
ATOM   4583  CB  THR A 292      16.436   8.745  38.061  1.00  0.74           C  
ATOM   4584  OG1 THR A 292      16.914   9.818  37.191  1.00  0.74           O  
ATOM   4585  CG2 THR A 292      16.595   7.407  37.338  1.00  0.74           C  
ATOM   4586  H   THR A 292      14.068   9.636  36.651  1.00  0.74           H  
ATOM   4587  HA  THR A 292      14.661   8.251  39.223  1.00  0.74           H  
ATOM   4588  HB  THR A 292      17.046   8.730  38.960  1.00  0.74           H  
ATOM   4589  HG1 THR A 292      17.684   9.494  36.701  1.00  0.74           H  
ATOM   4590 1HG2 THR A 292      17.640   7.252  37.082  1.00  0.74           H  
ATOM   4591 2HG2 THR A 292      16.259   6.604  37.997  1.00  0.74           H  
ATOM   4592 3HG2 THR A 292      16.000   7.399  36.434  1.00  0.74           H  
ATOM   4593  N   GLY A 293      15.335  10.636  40.179  1.00  0.70           N  
ATOM   4594  CA  GLY A 293      15.270  11.992  40.695  1.00  0.70           C  
ATOM   4595  C   GLY A 293      15.940  13.018  39.797  1.00  0.70           C  
ATOM   4596  O   GLY A 293      15.442  14.136  39.638  1.00  0.70           O  
ATOM   4597  H   GLY A 293      15.766   9.900  40.747  1.00  0.70           H  
ATOM   4598 1HA  GLY A 293      14.237  12.279  40.807  1.00  0.70           H  
ATOM   4599 2HA  GLY A 293      15.724  11.999  41.679  1.00  0.70           H  
ATOM   4600  N   ARG A 294      17.051  12.647  39.159  1.00  0.68           N  
ATOM   4601  CA  ARG A 294      17.702  13.599  38.273  1.00  0.68           C  
ATOM   4602  C   ARG A 294      16.807  13.850  37.073  1.00  0.68           C  
ATOM   4603  O   ARG A 294      16.665  14.993  36.625  1.00  0.68           O  
ATOM   4604  CB  ARG A 294      19.062  13.098  37.828  1.00  0.68           C  
ATOM   4605  CG  ARG A 294      20.111  13.086  38.929  1.00  0.68           C  
ATOM   4606  CD  ARG A 294      21.413  12.557  38.448  1.00  0.68           C  
ATOM   4607  NE  ARG A 294      22.416  12.549  39.502  1.00  0.68           N  
ATOM   4608  CZ  ARG A 294      23.652  12.025  39.385  1.00  0.68           C  
ATOM   4609  NH1 ARG A 294      24.036  11.467  38.255  1.00  0.68           N  
ATOM   4610  NH2 ARG A 294      24.483  12.074  40.410  1.00  0.68           N  
ATOM   4611  H   ARG A 294      17.429  11.719  39.302  1.00  0.68           H  
ATOM   4612  HA  ARG A 294      17.839  14.539  38.807  1.00  0.68           H  
ATOM   4613 1HB  ARG A 294      18.968  12.082  37.445  1.00  0.68           H  
ATOM   4614 2HB  ARG A 294      19.432  13.722  37.017  1.00  0.68           H  
ATOM   4615 1HG  ARG A 294      20.261  14.103  39.294  1.00  0.68           H  
ATOM   4616 2HG  ARG A 294      19.764  12.454  39.749  1.00  0.68           H  
ATOM   4617 1HD  ARG A 294      21.278  11.536  38.095  1.00  0.68           H  
ATOM   4618 2HD  ARG A 294      21.779  13.180  37.633  1.00  0.68           H  
ATOM   4619  HE  ARG A 294      22.167  12.967  40.389  1.00  0.68           H  
ATOM   4620 1HH1 ARG A 294      23.402  11.429  37.469  1.00  0.68           H  
ATOM   4621 2HH1 ARG A 294      24.964  11.077  38.174  1.00  0.68           H  
ATOM   4622 1HH2 ARG A 294      24.189  12.503  41.277  1.00  0.68           H  
ATOM   4623 2HH2 ARG A 294      25.410  11.685  40.329  1.00  0.68           H  
ATOM   4624  N   VAL A 295      16.172  12.780  36.580  1.00  0.68           N  
ATOM   4625  CA  VAL A 295      15.245  12.894  35.470  1.00  0.68           C  
ATOM   4626  C   VAL A 295      14.010  13.681  35.857  1.00  0.68           C  
ATOM   4627  O   VAL A 295      13.561  14.505  35.084  1.00  0.68           O  
ATOM   4628  CB  VAL A 295      14.884  11.520  34.900  1.00  0.68           C  
ATOM   4629  CG1 VAL A 295      13.756  11.623  33.924  1.00  0.68           C  
ATOM   4630  CG2 VAL A 295      16.092  10.959  34.178  1.00  0.68           C  
ATOM   4631  H   VAL A 295      16.337  11.851  36.978  1.00  0.68           H  
ATOM   4632  HA  VAL A 295      15.749  13.432  34.670  1.00  0.68           H  
ATOM   4633  HB  VAL A 295      14.601  10.886  35.682  1.00  0.68           H  
ATOM   4634 1HG1 VAL A 295      13.533  10.627  33.544  1.00  0.68           H  
ATOM   4635 2HG1 VAL A 295      12.885  12.024  34.429  1.00  0.68           H  
ATOM   4636 3HG1 VAL A 295      14.037  12.272  33.102  1.00  0.68           H  
ATOM   4637 1HG2 VAL A 295      15.857   9.981  33.774  1.00  0.68           H  
ATOM   4638 2HG2 VAL A 295      16.366  11.624  33.367  1.00  0.68           H  
ATOM   4639 3HG2 VAL A 295      16.923  10.873  34.869  1.00  0.68           H  
ATOM   4640  N   HIS A 296      13.460  13.462  37.049  1.00  0.69           N  
ATOM   4641  CA  HIS A 296      12.272  14.192  37.458  1.00  0.69           C  
ATOM   4642  C   HIS A 296      12.538  15.663  37.349  1.00  0.69           C  
ATOM   4643  O   HIS A 296      11.774  16.406  36.725  1.00  0.69           O  
ATOM   4644  CB  HIS A 296      11.901  13.896  38.911  1.00  0.69           C  
ATOM   4645  CG  HIS A 296      10.666  14.657  39.431  1.00  0.69           C  
ATOM   4646  ND1 HIS A 296       9.379  14.311  39.077  1.00  0.69           N  
ATOM   4647  CD2 HIS A 296      10.539  15.718  40.278  1.00  0.69           C  
ATOM   4648  CE1 HIS A 296       8.525  15.113  39.691  1.00  0.69           C  
ATOM   4649  NE2 HIS A 296       9.213  15.966  40.414  1.00  0.69           N  
ATOM   4650  H   HIS A 296      13.861  12.770  37.668  1.00  0.69           H  
ATOM   4651  HA  HIS A 296      11.434  13.943  36.813  1.00  0.69           H  
ATOM   4652 1HB  HIS A 296      11.738  12.839  39.028  1.00  0.69           H  
ATOM   4653 2HB  HIS A 296      12.741  14.143  39.545  1.00  0.69           H  
ATOM   4654  HD2 HIS A 296      11.320  16.275  40.778  1.00  0.69           H  
ATOM   4655  HE1 HIS A 296       7.436  15.074  39.613  1.00  0.69           H  
ATOM   4656  HE2 HIS A 296       8.838  16.706  40.992  1.00  0.69           H  
ATOM   4657  N   LEU A 297      13.630  16.101  37.954  1.00  0.72           N  
ATOM   4658  CA  LEU A 297      13.910  17.507  37.916  1.00  0.72           C  
ATOM   4659  C   LEU A 297      14.166  17.953  36.480  1.00  0.72           C  
ATOM   4660  O   LEU A 297      13.644  18.985  36.062  1.00  0.72           O  
ATOM   4661  CB  LEU A 297      15.053  17.835  38.864  1.00  0.72           C  
ATOM   4662  CG  LEU A 297      14.562  18.087  40.305  1.00  0.72           C  
ATOM   4663  CD1 LEU A 297      13.321  19.009  40.261  1.00  0.72           C  
ATOM   4664  CD2 LEU A 297      14.230  16.742  40.959  1.00  0.72           C  
ATOM   4665  H   LEU A 297      14.248  15.453  38.448  1.00  0.72           H  
ATOM   4666  HA  LEU A 297      13.033  18.036  38.274  1.00  0.72           H  
ATOM   4667 1HB  LEU A 297      15.753  16.992  38.880  1.00  0.72           H  
ATOM   4668 2HB  LEU A 297      15.571  18.723  38.513  1.00  0.72           H  
ATOM   4669  HG  LEU A 297      15.335  18.592  40.881  1.00  0.72           H  
ATOM   4670 1HD1 LEU A 297      12.962  19.202  41.275  1.00  0.72           H  
ATOM   4671 2HD1 LEU A 297      13.584  19.955  39.790  1.00  0.72           H  
ATOM   4672 3HD1 LEU A 297      12.527  18.531  39.691  1.00  0.72           H  
ATOM   4673 1HD2 LEU A 297      13.872  16.897  41.970  1.00  0.72           H  
ATOM   4674 2HD2 LEU A 297      13.481  16.248  40.390  1.00  0.72           H  
ATOM   4675 3HD2 LEU A 297      15.106  16.131  40.985  1.00  0.72           H  
ATOM   4676  N   ALA A 298      14.934  17.178  35.706  1.00  0.77           N  
ATOM   4677  CA  ALA A 298      15.203  17.544  34.321  1.00  0.77           C  
ATOM   4678  C   ALA A 298      13.917  17.659  33.504  1.00  0.77           C  
ATOM   4679  O   ALA A 298      13.807  18.524  32.636  1.00  0.77           O  
ATOM   4680  CB  ALA A 298      16.110  16.516  33.674  1.00  0.77           C  
ATOM   4681  H   ALA A 298      15.360  16.328  36.079  1.00  0.77           H  
ATOM   4682  HA  ALA A 298      15.699  18.513  34.320  1.00  0.77           H  
ATOM   4683 1HB  ALA A 298      16.326  16.816  32.649  1.00  0.77           H  
ATOM   4684 2HB  ALA A 298      17.041  16.443  34.238  1.00  0.77           H  
ATOM   4685 3HB  ALA A 298      15.612  15.554  33.671  1.00  0.77           H  
ATOM   4686  N   LEU A 299      12.940  16.786  33.771  1.00  0.85           N  
ATOM   4687  CA  LEU A 299      11.681  16.813  33.048  1.00  0.85           C  
ATOM   4688  C   LEU A 299      10.922  18.078  33.404  1.00  0.85           C  
ATOM   4689  O   LEU A 299      10.311  18.699  32.534  1.00  0.85           O  
ATOM   4690  CB  LEU A 299      10.800  15.593  33.402  1.00  0.85           C  
ATOM   4691  CG  LEU A 299      11.274  14.229  32.950  1.00  0.85           C  
ATOM   4692  CD1 LEU A 299      10.338  13.145  33.520  1.00  0.85           C  
ATOM   4693  CD2 LEU A 299      11.303  14.203  31.514  1.00  0.85           C  
ATOM   4694  H   LEU A 299      13.084  16.082  34.483  1.00  0.85           H  
ATOM   4695  HA  LEU A 299      11.886  16.809  31.979  1.00  0.85           H  
ATOM   4696 1HB  LEU A 299      10.646  15.565  34.486  1.00  0.85           H  
ATOM   4697 2HB  LEU A 299       9.863  15.714  32.930  1.00  0.85           H  
ATOM   4698  HG  LEU A 299      12.249  14.050  33.297  1.00  0.85           H  
ATOM   4699 1HD1 LEU A 299      10.671  12.160  33.199  1.00  0.85           H  
ATOM   4700 2HD1 LEU A 299      10.347  13.191  34.612  1.00  0.85           H  
ATOM   4701 3HD1 LEU A 299       9.326  13.315  33.159  1.00  0.85           H  
ATOM   4702 1HD2 LEU A 299      11.648  13.237  31.187  1.00  0.85           H  
ATOM   4703 2HD2 LEU A 299      10.305  14.388  31.140  1.00  0.85           H  
ATOM   4704 3HD2 LEU A 299      11.980  14.977  31.147  1.00  0.85           H  
ATOM   4705  N   MET A 300      10.960  18.450  34.700  1.00  0.99           N  
ATOM   4706  CA  MET A 300      10.283  19.635  35.239  1.00  0.99           C  
ATOM   4707  C   MET A 300      10.982  20.947  34.866  1.00  0.99           C  
ATOM   4708  O   MET A 300      10.347  22.002  34.754  1.00  0.99           O  
ATOM   4709  CB  MET A 300      10.156  19.501  36.770  1.00  0.99           C  
ATOM   4710  CG  MET A 300       9.168  18.406  37.279  1.00  0.99           C  
ATOM   4711  SD  MET A 300       7.420  18.784  36.898  1.00  0.99           S  
ATOM   4712  CE  MET A 300       6.577  17.218  37.196  1.00  0.99           C  
ATOM   4713  H   MET A 300      11.477  17.859  35.354  1.00  0.99           H  
ATOM   4714  HA  MET A 300       9.282  19.677  34.818  1.00  0.99           H  
ATOM   4715 1HB  MET A 300      11.135  19.285  37.190  1.00  0.99           H  
ATOM   4716 2HB  MET A 300       9.840  20.439  37.188  1.00  0.99           H  
ATOM   4717 1HG  MET A 300       9.424  17.454  36.814  1.00  0.99           H  
ATOM   4718 2HG  MET A 300       9.275  18.294  38.359  1.00  0.99           H  
ATOM   4719 1HE  MET A 300       5.511  17.333  36.999  1.00  0.99           H  
ATOM   4720 2HE  MET A 300       6.991  16.451  36.540  1.00  0.99           H  
ATOM   4721 3HE  MET A 300       6.713  16.912  38.207  1.00  0.99           H  
ATOM   4722  N   ASN A 301      12.293  20.901  34.639  1.00  1.20           N  
ATOM   4723  CA  ASN A 301      13.066  22.097  34.305  1.00  1.20           C  
ATOM   4724  C   ASN A 301      12.916  22.499  32.836  1.00  1.20           C  
ATOM   4725  O   ASN A 301      13.843  22.387  32.030  1.00  1.20           O  
ATOM   4726  CB  ASN A 301      14.530  21.925  34.666  1.00  1.20           C  
ATOM   4727  CG  ASN A 301      14.763  21.879  36.159  1.00  1.20           C  
ATOM   4728  OD1 ASN A 301      14.114  22.603  36.924  1.00  1.20           O  
ATOM   4729  ND2 ASN A 301      15.696  21.067  36.583  1.00  1.20           N  
ATOM   4730  H   ASN A 301      12.784  20.016  34.760  1.00  1.20           H  
ATOM   4731  HA  ASN A 301      12.676  22.923  34.898  1.00  1.20           H  
ATOM   4732 1HB  ASN A 301      14.899  20.996  34.226  1.00  1.20           H  
ATOM   4733 2HB  ASN A 301      15.105  22.744  34.240  1.00  1.20           H  
ATOM   4734 1HD2 ASN A 301      15.901  21.020  37.560  1.00  1.20           H  
ATOM   4735 2HD2 ASN A 301      16.201  20.507  35.932  1.00  1.20           H  
ATOM   4736  N   MET A 302      11.729  22.992  32.526  1.00  1.49           N  
ATOM   4737  CA  MET A 302      11.323  23.389  31.189  1.00  1.49           C  
ATOM   4738  C   MET A 302      12.071  24.634  30.692  1.00  1.49           C  
ATOM   4739  O   MET A 302      12.485  25.458  31.506  1.00  1.49           O  
ATOM   4740  CB  MET A 302       9.823  23.629  31.196  1.00  1.49           C  
ATOM   4741  CG  MET A 302       9.042  22.371  31.429  1.00  1.49           C  
ATOM   4742  SD  MET A 302       9.296  21.207  30.142  1.00  1.49           S  
ATOM   4743  CE  MET A 302       8.356  22.044  28.889  1.00  1.49           C  
ATOM   4744  H   MET A 302      11.048  23.016  33.285  1.00  1.49           H  
ATOM   4745  HA  MET A 302      11.519  22.539  30.558  1.00  1.49           H  
ATOM   4746 1HB  MET A 302       9.568  24.325  31.992  1.00  1.49           H  
ATOM   4747 2HB  MET A 302       9.504  24.075  30.254  1.00  1.49           H  
ATOM   4748 1HG  MET A 302       9.317  21.911  32.379  1.00  1.49           H  
ATOM   4749 2HG  MET A 302       8.005  22.600  31.451  1.00  1.49           H  
ATOM   4750 1HE  MET A 302       8.402  21.485  27.954  1.00  1.49           H  
ATOM   4751 2HE  MET A 302       7.317  22.134  29.215  1.00  1.49           H  
ATOM   4752 3HE  MET A 302       8.770  23.025  28.741  1.00  1.49           H  
ATOM   4753  N   PRO A 303      12.297  24.780  29.370  1.00  1.86           N  
ATOM   4754  CA  PRO A 303      12.896  25.941  28.728  1.00  1.86           C  
ATOM   4755  C   PRO A 303      12.135  27.237  28.992  1.00  1.86           C  
ATOM   4756  O   PRO A 303      10.896  27.249  29.081  1.00  1.86           O  
ATOM   4757  CB  PRO A 303      12.813  25.580  27.236  1.00  1.86           C  
ATOM   4758  CG  PRO A 303      12.792  24.074  27.198  1.00  1.86           C  
ATOM   4759  CD  PRO A 303      12.031  23.657  28.428  1.00  1.86           C  
ATOM   4760  HA  PRO A 303      13.944  26.027  29.054  1.00  1.86           H  
ATOM   4761 1HB  PRO A 303      11.913  26.028  26.789  1.00  1.86           H  
ATOM   4762 2HB  PRO A 303      13.675  26.003  26.695  1.00  1.86           H  
ATOM   4763 1HG  PRO A 303      12.324  23.716  26.267  1.00  1.86           H  
ATOM   4764 2HG  PRO A 303      13.825  23.686  27.200  1.00  1.86           H  
ATOM   4765 1HD  PRO A 303      10.964  23.547  28.215  1.00  1.86           H  
ATOM   4766 2HD  PRO A 303      12.499  22.720  28.751  1.00  1.86           H  
ATOM   4767  N   ILE A 304      12.893  28.337  29.025  1.00  2.33           N  
ATOM   4768  CA  ILE A 304      12.356  29.684  29.239  1.00  2.33           C  
ATOM   4769  C   ILE A 304      11.415  30.136  28.124  1.00  2.33           C  
ATOM   4770  O   ILE A 304      10.547  30.986  28.318  1.00  2.33           O  
ATOM   4771  CB  ILE A 304      13.516  30.680  29.391  1.00  2.33           C  
ATOM   4772  CG1 ILE A 304      14.345  30.728  28.114  1.00  2.33           C  
ATOM   4773  CG2 ILE A 304      14.356  30.275  30.580  1.00  2.33           C  
ATOM   4774  CD1 ILE A 304      15.366  31.825  28.106  1.00  2.33           C  
ATOM   4775  H   ILE A 304      13.894  28.231  28.937  1.00  2.33           H  
ATOM   4776  HA  ILE A 304      11.819  29.686  30.160  1.00  2.33           H  
ATOM   4777  HB  ILE A 304      13.135  31.655  29.562  1.00  2.33           H  
ATOM   4778 1HG1 ILE A 304      14.849  29.777  27.981  1.00  2.33           H  
ATOM   4779 2HG1 ILE A 304      13.686  30.894  27.268  1.00  2.33           H  
ATOM   4780 1HG2 ILE A 304      15.171  30.987  30.708  1.00  2.33           H  
ATOM   4781 2HG2 ILE A 304      13.734  30.273  31.479  1.00  2.33           H  
ATOM   4782 3HG2 ILE A 304      14.764  29.280  30.418  1.00  2.33           H  
ATOM   4783 1HD1 ILE A 304      15.911  31.799  27.165  1.00  2.33           H  
ATOM   4784 2HD1 ILE A 304      14.865  32.787  28.212  1.00  2.33           H  
ATOM   4785 3HD1 ILE A 304      16.058  31.682  28.934  1.00  2.33           H  
ATOM   4786  N   HIS A 305      11.446  29.412  27.012  1.00  2.87           N  
ATOM   4787  CA  HIS A 305      10.578  29.670  25.878  1.00  2.87           C  
ATOM   4788  C   HIS A 305       9.114  29.489  26.275  1.00  2.87           C  
ATOM   4789  O   HIS A 305       8.214  30.028  25.633  1.00  2.87           O  
ATOM   4790  CB  HIS A 305      10.926  28.720  24.736  1.00  2.87           C  
ATOM   4791  CG  HIS A 305      12.263  28.999  24.136  1.00  2.87           C  
ATOM   4792  ND1 HIS A 305      12.882  28.132  23.259  1.00  2.87           N  
ATOM   4793  CD2 HIS A 305      13.106  30.045  24.293  1.00  2.87           C  
ATOM   4794  CE1 HIS A 305      14.051  28.639  22.900  1.00  2.87           C  
ATOM   4795  NE2 HIS A 305      14.209  29.798  23.515  1.00  2.87           N  
ATOM   4796  H   HIS A 305      12.147  28.693  26.937  1.00  2.87           H  
ATOM   4797  HA  HIS A 305      10.712  30.696  25.534  1.00  2.87           H  
ATOM   4798 1HB  HIS A 305      10.919  27.696  25.106  1.00  2.87           H  
ATOM   4799 2HB  HIS A 305      10.169  28.793  23.956  1.00  2.87           H  
ATOM   4800  HD2 HIS A 305      12.939  30.921  24.922  1.00  2.87           H  
ATOM   4801  HE1 HIS A 305      14.761  28.178  22.213  1.00  2.87           H  
ATOM   4802  HE2 HIS A 305      15.010  30.408  23.429  1.00  2.87           H  
ATOM   4803  N   ARG A 306       8.885  28.702  27.330  1.00  3.46           N  
ATOM   4804  CA  ARG A 306       7.553  28.448  27.834  1.00  3.46           C  
ATOM   4805  C   ARG A 306       7.387  29.071  29.218  1.00  3.46           C  
ATOM   4806  O   ARG A 306       6.360  29.686  29.505  1.00  3.46           O  
ATOM   4807  CB  ARG A 306       7.358  26.949  27.924  1.00  3.46           C  
ATOM   4808  CG  ARG A 306       7.319  26.259  26.592  1.00  3.46           C  
ATOM   4809  CD  ARG A 306       7.435  24.816  26.740  1.00  3.46           C  
ATOM   4810  NE  ARG A 306       7.330  24.151  25.485  1.00  3.46           N  
ATOM   4811  CZ  ARG A 306       8.313  24.023  24.588  1.00  3.46           C  
ATOM   4812  NH1 ARG A 306       9.495  24.545  24.799  1.00  3.46           N  
ATOM   4813  NH2 ARG A 306       8.046  23.366  23.498  1.00  3.46           N  
ATOM   4814  H   ARG A 306       9.668  28.274  27.814  1.00  3.46           H  
ATOM   4815  HA  ARG A 306       6.819  28.881  27.154  1.00  3.46           H  
ATOM   4816 1HB  ARG A 306       8.181  26.517  28.497  1.00  3.46           H  
ATOM   4817 2HB  ARG A 306       6.432  26.721  28.456  1.00  3.46           H  
ATOM   4818 1HG  ARG A 306       6.373  26.477  26.092  1.00  3.46           H  
ATOM   4819 2HG  ARG A 306       8.145  26.603  25.972  1.00  3.46           H  
ATOM   4820 1HD  ARG A 306       8.411  24.592  27.156  1.00  3.46           H  
ATOM   4821 2HD  ARG A 306       6.652  24.437  27.400  1.00  3.46           H  
ATOM   4822  HE  ARG A 306       6.459  23.702  25.248  1.00  3.46           H  
ATOM   4823 1HH1 ARG A 306       9.661  25.058  25.649  1.00  3.46           H  
ATOM   4824 2HH1 ARG A 306      10.227  24.437  24.111  1.00  3.46           H  
ATOM   4825 1HH2 ARG A 306       7.100  22.991  23.416  1.00  3.46           H  
ATOM   4826 2HH2 ARG A 306       8.745  23.231  22.788  1.00  3.46           H  
ATOM   4827  N   LYS A 307       8.431  28.990  30.051  1.00  4.08           N  
ATOM   4828  CA  LYS A 307       8.338  29.505  31.423  1.00  4.08           C  
ATOM   4829  C   LYS A 307       8.092  31.010  31.508  1.00  4.08           C  
ATOM   4830  O   LYS A 307       7.477  31.483  32.465  1.00  4.08           O  
ATOM   4831  CB  LYS A 307       9.586  29.174  32.232  1.00  4.08           C  
ATOM   4832  CG  LYS A 307       9.743  27.722  32.607  1.00  4.08           C  
ATOM   4833  CD  LYS A 307      11.080  27.483  33.283  1.00  4.08           C  
ATOM   4834  CE  LYS A 307      11.171  28.201  34.625  1.00  4.08           C  
ATOM   4835  NZ  LYS A 307      12.456  27.912  35.322  1.00  4.08           N  
ATOM   4836  H   LYS A 307       9.275  28.502  29.752  1.00  4.08           H  
ATOM   4837  HA  LYS A 307       7.496  29.011  31.902  1.00  4.08           H  
ATOM   4838 1HB  LYS A 307      10.440  29.478  31.709  1.00  4.08           H  
ATOM   4839 2HB  LYS A 307       9.571  29.747  33.150  1.00  4.08           H  
ATOM   4840 1HG  LYS A 307       8.936  27.426  33.277  1.00  4.08           H  
ATOM   4841 2HG  LYS A 307       9.691  27.102  31.704  1.00  4.08           H  
ATOM   4842 1HD  LYS A 307      11.208  26.411  33.449  1.00  4.08           H  
ATOM   4843 2HD  LYS A 307      11.885  27.827  32.629  1.00  4.08           H  
ATOM   4844 1HE  LYS A 307      11.094  29.274  34.457  1.00  4.08           H  
ATOM   4845 2HE  LYS A 307      10.344  27.881  35.261  1.00  4.08           H  
ATOM   4846 1HZ  LYS A 307      12.485  28.406  36.202  1.00  4.08           H  
ATOM   4847 2HZ  LYS A 307      12.534  26.918  35.490  1.00  4.08           H  
ATOM   4848 3HZ  LYS A 307      13.224  28.213  34.739  1.00  4.08           H  
ATOM   4849  N   LEU A 308       8.565  31.766  30.520  1.00  4.69           N  
ATOM   4850  CA  LEU A 308       8.430  33.212  30.535  1.00  4.69           C  
ATOM   4851  C   LEU A 308       7.061  33.742  30.080  1.00  4.69           C  
ATOM   4852  O   LEU A 308       6.846  34.959  30.138  1.00  4.69           O  
ATOM   4853  CB  LEU A 308       9.497  33.830  29.621  1.00  4.69           C  
ATOM   4854  CG  LEU A 308      10.958  33.619  30.046  1.00  4.69           C  
ATOM   4855  CD1 LEU A 308      11.881  34.166  28.949  1.00  4.69           C  
ATOM   4856  CD2 LEU A 308      11.212  34.307  31.356  1.00  4.69           C  
ATOM   4857  H   LEU A 308       9.079  31.339  29.748  1.00  4.69           H  
ATOM   4858  HA  LEU A 308       8.603  33.552  31.554  1.00  4.69           H  
ATOM   4859 1HB  LEU A 308       9.377  33.398  28.624  1.00  4.69           H  
ATOM   4860 2HB  LEU A 308       9.320  34.896  29.556  1.00  4.69           H  
ATOM   4861  HG  LEU A 308      11.145  32.567  30.164  1.00  4.69           H  
ATOM   4862 1HD1 LEU A 308      12.917  34.011  29.233  1.00  4.69           H  
ATOM   4863 2HD1 LEU A 308      11.679  33.639  28.013  1.00  4.69           H  
ATOM   4864 3HD1 LEU A 308      11.694  35.227  28.817  1.00  4.69           H  
ATOM   4865 1HD2 LEU A 308      12.252  34.147  31.655  1.00  4.69           H  
ATOM   4866 2HD2 LEU A 308      11.026  35.374  31.250  1.00  4.69           H  
ATOM   4867 3HD2 LEU A 308      10.548  33.895  32.116  1.00  4.69           H  
ATOM   4868  N   ARG A 309       6.161  32.871  29.596  1.00  5.28           N  
ATOM   4869  CA  ARG A 309       4.869  33.348  29.095  1.00  5.28           C  
ATOM   4870  C   ARG A 309       3.702  32.441  29.483  1.00  5.28           C  
ATOM   4871  O   ARG A 309       2.912  32.805  30.358  1.00  5.28           O  
ATOM   4872  OXT ARG A 309       3.331  31.608  28.659  1.00  5.28           O  
ATOM   4873  CB  ARG A 309       4.897  33.500  27.573  1.00  5.28           C  
ATOM   4874  CG  ARG A 309       5.832  34.605  27.019  1.00  5.28           C  
ATOM   4875  CD  ARG A 309       5.305  35.977  27.335  1.00  5.28           C  
ATOM   4876  NE  ARG A 309       6.121  37.033  26.753  1.00  5.28           N  
ATOM   4877  CZ  ARG A 309       7.230  37.571  27.314  1.00  5.28           C  
ATOM   4878  NH1 ARG A 309       7.672  37.161  28.486  1.00  5.28           N  
ATOM   4879  NH2 ARG A 309       7.881  38.531  26.674  1.00  5.28           N  
ATOM   4880  H   ARG A 309       6.361  31.868  29.588  1.00  5.28           H  
ATOM   4881  HA  ARG A 309       4.679  34.328  29.526  1.00  5.28           H  
ATOM   4882 1HB  ARG A 309       5.210  32.556  27.126  1.00  5.28           H  
ATOM   4883 2HB  ARG A 309       3.891  33.714  27.212  1.00  5.28           H  
ATOM   4884 1HG  ARG A 309       6.834  34.512  27.423  1.00  5.28           H  
ATOM   4885 2HG  ARG A 309       5.882  34.513  25.938  1.00  5.28           H  
ATOM   4886 1HD  ARG A 309       4.298  36.072  26.937  1.00  5.28           H  
ATOM   4887 2HD  ARG A 309       5.278  36.124  28.413  1.00  5.28           H  
ATOM   4888  HE  ARG A 309       5.835  37.394  25.857  1.00  5.28           H  
ATOM   4889 1HH1 ARG A 309       7.188  36.414  29.011  1.00  5.28           H  
ATOM   4890 2HH1 ARG A 309       8.497  37.578  28.884  1.00  5.28           H  
ATOM   4891 1HH2 ARG A 309       7.551  38.855  25.775  1.00  5.28           H  
ATOM   4892 2HH2 ARG A 309       8.708  38.940  27.084  1.00  5.28           H  
TER    4893
ENDMDL

REMARK ID 332337 MODEL 2 2022-06-11_00000212_1_19
PFRMAT TS
TARGET 2022-06-11_00000212_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       3.839  -4.083  -3.620  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.573  -3.566  -2.308  1.00 10.00           C  
ATOM      3  C   MET A   1       2.297  -2.764  -2.345  1.00 10.00           C  
ATOM      4  O   MET A   1       2.260  -1.647  -2.862  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.746  -2.733  -1.845  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.610  -2.311  -0.447  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.582  -3.746   0.612  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.878  -2.968   1.984  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.083  -5.068  -3.504  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.039  -3.982  -4.224  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.624  -3.573  -4.020  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.435  -4.403  -1.624  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.657  -3.282  -1.993  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.815  -1.832  -2.463  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.454  -1.678  -0.162  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.685  -1.752  -0.303  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.716  -3.649   2.775  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.533  -2.169   2.325  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.939  -2.568   1.676  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.243  -3.334  -1.781  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.068  -2.710  -1.836  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.729  -3.196  -3.118  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.349  -2.435  -3.859  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.337  -4.250  -1.358  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.659  -3.013  -0.972  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.021  -1.625  -1.835  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.515  -4.478  -3.406  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.034  -5.108  -4.606  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.542  -5.076  -4.763  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.308  -5.243  -3.811  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.591  -6.542  -4.696  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.189  -7.168  -5.793  1.00 10.00           O  
ATOM     33  H   SER A   3       0.037  -5.038  -2.754  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.607  -4.578  -5.460  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.493  -6.584  -4.791  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.860  -7.055  -3.800  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.631  -7.932  -5.986  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.953  -4.965  -6.026  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.349  -4.973  -6.452  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.047  -6.302  -6.131  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.272  -6.391  -6.191  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.446  -4.672  -7.935  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.870  -5.690  -8.703  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.242  -4.851  -6.735  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.870  -4.180  -5.912  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.494  -4.554  -8.212  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.944  -3.730  -8.144  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.379  -6.485  -8.509  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.267  -7.325  -5.759  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.816  -8.621  -5.397  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.383  -8.639  -3.964  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.974  -9.639  -3.555  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.742  -9.719  -5.471  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.243 -10.054  -6.853  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.056 -10.599  -7.827  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.007  -9.962  -7.405  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.344 -10.812  -8.922  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.099 -10.435  -8.690  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.256  -7.197  -5.743  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.624  -8.878  -6.077  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.880  -9.409  -4.872  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.130 -10.631  -5.023  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.104  -9.591  -6.922  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.721 -11.230  -9.855  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.331 -10.487  -9.347  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.207  -7.548  -3.200  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.723  -7.511  -1.831  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.930  -6.582  -1.656  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.940  -5.431  -2.098  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.636  -7.085  -0.851  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.524  -8.039  -0.789  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.643  -9.293  -0.221  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.261  -7.939  -1.216  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.491  -9.918  -0.318  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.643  -9.123  -0.925  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.693  -6.743  -3.558  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.054  -8.507  -1.545  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.236  -6.111  -1.148  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.062  -6.976   0.145  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.508  -9.776  -0.065  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.720  -7.139  -1.714  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.370 -10.929   0.067  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.912  -7.098  -0.910  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.152  -6.402  -0.526  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.983  -5.495   0.702  1.00 10.00           C  
ATOM     86  O   HIS A   7      -9.896  -4.771   1.099  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.228  -7.442  -0.225  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.854  -8.355   0.903  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.863  -9.310   0.787  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.321  -8.452   2.171  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.743  -9.956   1.933  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.615  -9.458   2.787  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.807  -8.054  -0.604  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.494  -5.784  -1.354  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.165  -6.939   0.020  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.409  -8.050  -1.118  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -11.107  -7.847   2.620  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.036 -10.760   2.140  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.739  -9.760   3.740  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.816  -5.579   1.309  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.443  -4.868   2.520  1.00 10.00           C  
ATOM    102  C   HIS A   8      -7.081  -3.421   2.231  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.766  -3.077   1.097  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.187  -5.504   3.135  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.333  -6.910   3.633  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.095  -7.235   4.733  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.802  -8.071   3.184  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.024  -8.540   4.941  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.245  -9.067   4.016  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.136  -6.193   0.896  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.262  -4.895   3.239  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.379  -5.484   2.396  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.858  -4.892   3.974  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.385  -6.585   5.439  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.138  -8.315   2.352  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.559  -8.995   5.769  1.00 10.00           H  
ATOM    117  N   HIS A   9      -7.116  -2.560   3.248  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -6.532  -1.235   3.066  1.00 10.00           C  
ATOM    119  C   HIS A   9      -5.080  -1.578   2.746  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.572  -2.546   3.315  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.651  -0.365   4.330  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.239   1.073   4.124  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.916   1.472   4.078  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.979   2.192   3.944  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.865   2.776   3.881  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.104   3.238   3.799  1.00 10.00           N  
ATOM    127  H   HIS A   9      -7.467  -2.846   4.153  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -6.973  -0.723   2.226  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.681  -0.374   4.685  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.027  -0.780   5.117  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.169   0.962   4.508  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -8.055   2.368   3.906  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.907   3.287   3.809  1.00 10.00           H  
ATOM    134  N   HIS A  10      -4.428  -0.858   1.847  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.099  -1.323   1.500  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.905  -0.880   2.343  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.673  -1.509   3.368  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.827  -0.932   0.040  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.676  -1.693  -0.951  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.871  -1.262  -2.244  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.366  -2.852  -0.835  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.647  -2.129  -2.884  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.967  -3.096  -2.050  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.844  -0.063   1.397  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.118  -2.407   1.536  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.029   0.126  -0.089  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.787  -1.092  -0.189  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.442  -3.473   0.045  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.977  -2.055  -3.932  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.574  -3.911  -2.255  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.254   0.244   1.973  1.00  9.82           N  
ATOM    152  CA  SER A  11      -0.141  -0.021   2.937  1.00  9.82           C  
ATOM    153  C   SER A  11       0.883   1.098   2.938  1.00  9.82           C  
ATOM    154  O   SER A  11       1.047   1.803   1.933  1.00  9.82           O  
ATOM    155  CB  SER A  11       0.710  -1.247   2.546  1.00  9.82           C  
ATOM    156  OG  SER A  11       1.693  -1.487   3.520  1.00  9.82           O  
ATOM    157  H   SER A  11      -0.619   1.017   1.919  1.00  9.82           H  
ATOM    158  HA  SER A  11      -0.523  -0.066   3.965  1.00  9.82           H  
ATOM    159 1HB  SER A  11       0.172  -2.169   2.336  1.00  9.82           H  
ATOM    160 2HB  SER A  11       1.217  -0.987   1.620  1.00  9.82           H  
ATOM    161  HG  SER A  11       2.411  -0.842   3.349  1.00  9.82           H  
ATOM    162  N   SER A  12       1.648   1.189   4.018  1.00  9.26           N  
ATOM    163  CA  SER A  12       2.886   1.969   3.983  1.00  9.26           C  
ATOM    164  C   SER A  12       3.763   1.326   2.940  1.00  9.26           C  
ATOM    165  O   SER A  12       3.732   0.108   2.798  1.00  9.26           O  
ATOM    166  CB  SER A  12       3.655   1.940   5.287  1.00  9.26           C  
ATOM    167  OG  SER A  12       4.928   2.541   5.103  1.00  9.26           O  
ATOM    168  H   SER A  12       1.419   0.637   4.841  1.00  9.26           H  
ATOM    169  HA  SER A  12       2.666   3.002   3.699  1.00  9.26           H  
ATOM    170 1HB  SER A  12       3.108   2.472   6.057  1.00  9.26           H  
ATOM    171 2HB  SER A  12       3.779   0.904   5.616  1.00  9.26           H  
ATOM    172  HG  SER A  12       5.410   2.410   5.932  1.00  9.26           H  
ATOM    173  N   GLY A  13       4.527   2.111   2.210  1.00  8.66           N  
ATOM    174  CA  GLY A  13       5.396   1.525   1.207  1.00  8.66           C  
ATOM    175  C   GLY A  13       6.759   1.091   1.740  1.00  8.66           C  
ATOM    176  O   GLY A  13       7.559   0.577   0.964  1.00  8.66           O  
ATOM    177  H   GLY A  13       4.502   3.109   2.367  1.00  8.66           H  
ATOM    178 1HA  GLY A  13       4.895   0.667   0.751  1.00  8.66           H  
ATOM    179 2HA  GLY A  13       5.531   2.253   0.414  1.00  8.66           H  
ATOM    180  N   LEU A  14       7.034   1.249   3.047  1.00  8.10           N  
ATOM    181  CA  LEU A  14       8.392   0.915   3.504  1.00  8.10           C  
ATOM    182  C   LEU A  14       8.530   0.066   4.766  1.00  8.10           C  
ATOM    183  O   LEU A  14       7.921   0.340   5.804  1.00  8.10           O  
ATOM    184  CB  LEU A  14       9.176   2.229   3.734  1.00  8.10           C  
ATOM    185  CG  LEU A  14      10.661   2.070   4.155  1.00  8.10           C  
ATOM    186  CD1 LEU A  14      11.497   3.182   3.553  1.00  8.10           C  
ATOM    187  CD2 LEU A  14      10.762   2.148   5.676  1.00  8.10           C  
ATOM    188  H   LEU A  14       6.339   1.638   3.687  1.00  8.10           H  
ATOM    189  HA  LEU A  14       8.886   0.366   2.704  1.00  8.10           H  
ATOM    190 1HB  LEU A  14       9.130   2.843   2.865  1.00  8.10           H  
ATOM    191 2HB  LEU A  14       8.686   2.765   4.536  1.00  8.10           H  
ATOM    192  HG  LEU A  14      11.035   1.112   3.808  1.00  8.10           H  
ATOM    193 1HD1 LEU A  14      12.528   3.053   3.871  1.00  8.10           H  
ATOM    194 2HD1 LEU A  14      11.435   3.147   2.472  1.00  8.10           H  
ATOM    195 3HD1 LEU A  14      11.123   4.139   3.906  1.00  8.10           H  
ATOM    196 1HD2 LEU A  14      11.798   2.034   5.969  1.00  8.10           H  
ATOM    197 2HD2 LEU A  14      10.388   3.113   6.017  1.00  8.10           H  
ATOM    198 3HD2 LEU A  14      10.165   1.366   6.133  1.00  8.10           H  
ATOM    199  N   VAL A  15       9.416  -0.928   4.679  1.00  7.61           N  
ATOM    200  CA  VAL A  15       9.833  -1.735   5.805  1.00  7.61           C  
ATOM    201  C   VAL A  15      11.243  -1.224   6.160  1.00  7.61           C  
ATOM    202  O   VAL A  15      12.055  -1.023   5.259  1.00  7.61           O  
ATOM    203  CB  VAL A  15       9.863  -3.205   5.422  1.00  7.61           C  
ATOM    204  CG1 VAL A  15      10.374  -4.039   6.526  1.00  7.61           C  
ATOM    205  CG2 VAL A  15       8.516  -3.661   5.040  1.00  7.61           C  
ATOM    206  H   VAL A  15       9.870  -1.144   3.782  1.00  7.61           H  
ATOM    207  HA  VAL A  15       9.131  -1.615   6.598  1.00  7.61           H  
ATOM    208  HB  VAL A  15      10.501  -3.303   4.613  1.00  7.61           H  
ATOM    209 1HG1 VAL A  15      10.407  -5.063   6.192  1.00  7.61           H  
ATOM    210 2HG1 VAL A  15      11.381  -3.711   6.796  1.00  7.61           H  
ATOM    211 3HG1 VAL A  15       9.728  -3.953   7.385  1.00  7.61           H  
ATOM    212 1HG2 VAL A  15       8.567  -4.705   4.742  1.00  7.61           H  
ATOM    213 2HG2 VAL A  15       7.838  -3.549   5.880  1.00  7.61           H  
ATOM    214 3HG2 VAL A  15       8.153  -3.056   4.205  1.00  7.61           H  
ATOM    215  N   PRO A  16      11.566  -0.932   7.429  1.00  7.19           N  
ATOM    216  CA  PRO A  16      12.830  -0.366   7.859  1.00  7.19           C  
ATOM    217  C   PRO A  16      14.031  -1.114   7.288  1.00  7.19           C  
ATOM    218  O   PRO A  16      14.075  -2.351   7.235  1.00  7.19           O  
ATOM    219  CB  PRO A  16      12.752  -0.530   9.378  1.00  7.19           C  
ATOM    220  CG  PRO A  16      11.288  -0.465   9.675  1.00  7.19           C  
ATOM    221  CD  PRO A  16      10.633  -1.174   8.525  1.00  7.19           C  
ATOM    222  HA  PRO A  16      12.869   0.689   7.595  1.00  7.19           H  
ATOM    223 1HB  PRO A  16      13.211  -1.490   9.686  1.00  7.19           H  
ATOM    224 2HB  PRO A  16      13.322   0.268   9.872  1.00  7.19           H  
ATOM    225 1HG  PRO A  16      11.078  -0.946  10.645  1.00  7.19           H  
ATOM    226 2HG  PRO A  16      10.963   0.582   9.762  1.00  7.19           H  
ATOM    227 1HD  PRO A  16      10.582  -2.224   8.712  1.00  7.19           H  
ATOM    228 2HD  PRO A  16       9.655  -0.692   8.371  1.00  7.19           H  
ATOM    229  N   ARG A  17      15.029  -0.303   6.916  1.00  6.80           N  
ATOM    230  CA  ARG A  17      16.287  -0.710   6.301  1.00  6.80           C  
ATOM    231  C   ARG A  17      17.042  -1.798   7.052  1.00  6.80           C  
ATOM    232  O   ARG A  17      17.831  -2.516   6.448  1.00  6.80           O  
ATOM    233  CB  ARG A  17      17.205   0.491   6.138  1.00  6.80           C  
ATOM    234  CG  ARG A  17      16.755   1.510   5.087  1.00  6.80           C  
ATOM    235  CD  ARG A  17      17.701   2.673   4.983  1.00  6.80           C  
ATOM    236  NE  ARG A  17      17.669   3.524   6.169  1.00  6.80           N  
ATOM    237  CZ  ARG A  17      18.536   4.529   6.421  1.00  6.80           C  
ATOM    238  NH1 ARG A  17      19.504   4.798   5.571  1.00  6.80           N  
ATOM    239  NH2 ARG A  17      18.413   5.245   7.527  1.00  6.80           N  
ATOM    240  H   ARG A  17      14.882   0.691   7.032  1.00  6.80           H  
ATOM    241  HA  ARG A  17      16.056  -1.088   5.305  1.00  6.80           H  
ATOM    242 1HB  ARG A  17      17.293   1.015   7.089  1.00  6.80           H  
ATOM    243 2HB  ARG A  17      18.202   0.150   5.861  1.00  6.80           H  
ATOM    244 1HG  ARG A  17      16.712   1.023   4.115  1.00  6.80           H  
ATOM    245 2HG  ARG A  17      15.765   1.891   5.344  1.00  6.80           H  
ATOM    246 1HD  ARG A  17      18.718   2.302   4.859  1.00  6.80           H  
ATOM    247 2HD  ARG A  17      17.431   3.282   4.119  1.00  6.80           H  
ATOM    248  HE  ARG A  17      16.941   3.355   6.848  1.00  6.80           H  
ATOM    249 1HH1 ARG A  17      19.601   4.253   4.728  1.00  6.80           H  
ATOM    250 2HH1 ARG A  17      20.150   5.550   5.764  1.00  6.80           H  
ATOM    251 1HH2 ARG A  17      17.671   5.039   8.181  1.00  6.80           H  
ATOM    252 2HH2 ARG A  17      19.060   5.995   7.717  1.00  6.80           H  
ATOM    253  N   GLY A  18      16.775  -1.965   8.345  1.00  6.44           N  
ATOM    254  CA  GLY A  18      17.442  -2.982   9.159  1.00  6.44           C  
ATOM    255  C   GLY A  18      17.235  -4.386   8.582  1.00  6.44           C  
ATOM    256  O   GLY A  18      18.060  -5.280   8.784  1.00  6.44           O  
ATOM    257  H   GLY A  18      16.095  -1.361   8.782  1.00  6.44           H  
ATOM    258 1HA  GLY A  18      18.507  -2.761   9.217  1.00  6.44           H  
ATOM    259 2HA  GLY A  18      17.048  -2.945  10.176  1.00  6.44           H  
ATOM    260  N   SER A  19      16.117  -4.581   7.872  1.00  6.10           N  
ATOM    261  CA  SER A  19      15.789  -5.853   7.252  1.00  6.10           C  
ATOM    262  C   SER A  19      15.988  -5.819   5.737  1.00  6.10           C  
ATOM    263  O   SER A  19      15.616  -6.763   5.048  1.00  6.10           O  
ATOM    264  CB  SER A  19      14.360  -6.209   7.554  1.00  6.10           C  
ATOM    265  OG  SER A  19      13.482  -5.264   7.003  1.00  6.10           O  
ATOM    266  H   SER A  19      15.471  -3.798   7.745  1.00  6.10           H  
ATOM    267  HA  SER A  19      16.443  -6.620   7.667  1.00  6.10           H  
ATOM    268 1HB  SER A  19      14.137  -7.195   7.150  1.00  6.10           H  
ATOM    269 2HB  SER A  19      14.224  -6.253   8.632  1.00  6.10           H  
ATOM    270  HG  SER A  19      13.742  -4.392   7.369  1.00  6.10           H  
ATOM    271  N   HIS A  20      16.509  -4.700   5.226  1.00  5.76           N  
ATOM    272  CA  HIS A  20      16.736  -4.447   3.802  1.00  5.76           C  
ATOM    273  C   HIS A  20      15.484  -4.590   2.915  1.00  5.76           C  
ATOM    274  O   HIS A  20      15.571  -5.039   1.775  1.00  5.76           O  
ATOM    275  CB  HIS A  20      17.859  -5.345   3.286  1.00  5.76           C  
ATOM    276  CG  HIS A  20      19.149  -5.150   4.040  1.00  5.76           C  
ATOM    277  ND1 HIS A  20      19.896  -3.988   3.951  1.00  5.76           N  
ATOM    278  CD2 HIS A  20      19.820  -5.964   4.887  1.00  5.76           C  
ATOM    279  CE1 HIS A  20      20.967  -4.101   4.718  1.00  5.76           C  
ATOM    280  NE2 HIS A  20      20.947  -5.289   5.293  1.00  5.76           N  
ATOM    281  H   HIS A  20      16.833  -3.983   5.866  1.00  5.76           H  
ATOM    282  HA  HIS A  20      17.080  -3.417   3.695  1.00  5.76           H  
ATOM    283 1HB  HIS A  20      17.564  -6.386   3.366  1.00  5.76           H  
ATOM    284 2HB  HIS A  20      18.042  -5.140   2.234  1.00  5.76           H  
ATOM    285  HD1 HIS A  20      19.545  -3.103   3.643  1.00  5.76           H  
ATOM    286  HD2 HIS A  20      19.630  -6.966   5.257  1.00  5.76           H  
ATOM    287  HE1 HIS A  20      21.686  -3.286   4.788  1.00  5.76           H  
ATOM    288  N   MET A  21      14.333  -4.144   3.418  1.00  5.39           N  
ATOM    289  CA  MET A  21      13.050  -4.197   2.702  1.00  5.39           C  
ATOM    290  C   MET A  21      12.502  -2.779   2.422  1.00  5.39           C  
ATOM    291  O   MET A  21      11.297  -2.499   2.508  1.00  5.39           O  
ATOM    292  CB  MET A  21      12.092  -5.079   3.484  1.00  5.39           C  
ATOM    293  CG  MET A  21      12.474  -6.525   3.547  1.00  5.39           C  
ATOM    294  SD  MET A  21      11.356  -7.513   4.565  1.00  5.39           S  
ATOM    295  CE  MET A  21       9.963  -7.529   3.504  1.00  5.39           C  
ATOM    296  H   MET A  21      14.337  -3.777   4.361  1.00  5.39           H  
ATOM    297  HA  MET A  21      13.216  -4.670   1.734  1.00  5.39           H  
ATOM    298 1HB  MET A  21      12.127  -4.765   4.505  1.00  5.39           H  
ATOM    299 2HB  MET A  21      11.076  -4.982   3.109  1.00  5.39           H  
ATOM    300 1HG  MET A  21      12.476  -6.925   2.536  1.00  5.39           H  
ATOM    301 2HG  MET A  21      13.470  -6.624   3.947  1.00  5.39           H  
ATOM    302 1HE  MET A  21       9.166  -8.122   3.950  1.00  5.39           H  
ATOM    303 2HE  MET A  21       9.619  -6.511   3.331  1.00  5.39           H  
ATOM    304 3HE  MET A  21      10.264  -7.970   2.567  1.00  5.39           H  
ATOM    305  N   ARG A  22      13.435  -1.894   2.085  1.00  4.97           N  
ATOM    306  CA  ARG A  22      13.209  -0.487   1.771  1.00  4.97           C  
ATOM    307  C   ARG A  22      12.248  -0.313   0.602  1.00  4.97           C  
ATOM    308  O   ARG A  22      12.260  -1.108  -0.335  1.00  4.97           O  
ATOM    309  CB  ARG A  22      14.525   0.205   1.441  1.00  4.97           C  
ATOM    310  CG  ARG A  22      14.427   1.711   1.202  1.00  4.97           C  
ATOM    311  CD  ARG A  22      15.756   2.330   0.972  1.00  4.97           C  
ATOM    312  NE  ARG A  22      15.647   3.763   0.750  1.00  4.97           N  
ATOM    313  CZ  ARG A  22      16.688   4.592   0.534  1.00  4.97           C  
ATOM    314  NH1 ARG A  22      17.915   4.120   0.509  1.00  4.97           N  
ATOM    315  NH2 ARG A  22      16.474   5.883   0.345  1.00  4.97           N  
ATOM    316  H   ARG A  22      14.384  -2.239   2.040  1.00  4.97           H  
ATOM    317  HA  ARG A  22      12.778  -0.008   2.652  1.00  4.97           H  
ATOM    318 1HB  ARG A  22      15.230   0.041   2.254  1.00  4.97           H  
ATOM    319 2HB  ARG A  22      14.950  -0.243   0.543  1.00  4.97           H  
ATOM    320 1HG  ARG A  22      13.823   1.904   0.313  1.00  4.97           H  
ATOM    321 2HG  ARG A  22      13.969   2.186   2.066  1.00  4.97           H  
ATOM    322 1HD  ARG A  22      16.394   2.165   1.837  1.00  4.97           H  
ATOM    323 2HD  ARG A  22      16.213   1.882   0.091  1.00  4.97           H  
ATOM    324  HE  ARG A  22      14.717   4.165   0.754  1.00  4.97           H  
ATOM    325 1HH1 ARG A  22      18.080   3.133   0.647  1.00  4.97           H  
ATOM    326 2HH1 ARG A  22      18.692   4.743   0.344  1.00  4.97           H  
ATOM    327 1HH2 ARG A  22      15.531   6.247   0.363  1.00  4.97           H  
ATOM    328 2HH2 ARG A  22      17.252   6.505   0.182  1.00  4.97           H  
ATOM    329  N   LYS A  23      11.463   0.761   0.627  1.00  4.46           N  
ATOM    330  CA  LYS A  23      10.472   1.068  -0.407  1.00  4.46           C  
ATOM    331  C   LYS A  23      10.964   1.097  -1.849  1.00  4.46           C  
ATOM    332  O   LYS A  23      11.918   1.815  -2.181  1.00  4.46           O  
ATOM    333  CB  LYS A  23       9.860   2.440  -0.146  1.00  4.46           C  
ATOM    334  CG  LYS A  23       8.807   2.877  -1.159  1.00  4.46           C  
ATOM    335  CD  LYS A  23       8.200   4.225  -0.781  1.00  4.46           C  
ATOM    336  CE  LYS A  23       7.116   4.650  -1.769  1.00  4.46           C  
ATOM    337  NZ  LYS A  23       6.513   5.971  -1.398  1.00  4.46           N  
ATOM    338  H   LYS A  23      11.530   1.379   1.420  1.00  4.46           H  
ATOM    339  HA  LYS A  23       9.699   0.309  -0.352  1.00  4.46           H  
ATOM    340 1HB  LYS A  23       9.361   2.408   0.781  1.00  4.46           H  
ATOM    341 2HB  LYS A  23      10.634   3.203  -0.075  1.00  4.46           H  
ATOM    342 1HG  LYS A  23       9.258   2.958  -2.151  1.00  4.46           H  
ATOM    343 2HG  LYS A  23       8.016   2.130  -1.201  1.00  4.46           H  
ATOM    344 1HD  LYS A  23       7.782   4.161   0.226  1.00  4.46           H  
ATOM    345 2HD  LYS A  23       8.985   4.981  -0.784  1.00  4.46           H  
ATOM    346 1HE  LYS A  23       7.553   4.727  -2.763  1.00  4.46           H  
ATOM    347 2HE  LYS A  23       6.330   3.893  -1.785  1.00  4.46           H  
ATOM    348 1HZ  LYS A  23       5.803   6.224  -2.072  1.00  4.46           H  
ATOM    349 2HZ  LYS A  23       6.095   5.910  -0.480  1.00  4.46           H  
ATOM    350 3HZ  LYS A  23       7.234   6.680  -1.390  1.00  4.46           H  
ATOM    351  N   VAL A  24      10.254   0.359  -2.694  1.00  3.86           N  
ATOM    352  CA  VAL A  24      10.478   0.302  -4.125  1.00  3.86           C  
ATOM    353  C   VAL A  24       9.113   0.423  -4.804  1.00  3.86           C  
ATOM    354  O   VAL A  24       8.106   0.099  -4.177  1.00  3.86           O  
ATOM    355  CB  VAL A  24      11.071  -1.056  -4.539  1.00  3.86           C  
ATOM    356  CG1 VAL A  24      12.420  -1.297  -3.888  1.00  3.86           C  
ATOM    357  CG2 VAL A  24      10.094  -2.146  -4.150  1.00  3.86           C  
ATOM    358  H   VAL A  24       9.507  -0.197  -2.303  1.00  3.86           H  
ATOM    359  HA  VAL A  24      11.149   1.106  -4.400  1.00  3.86           H  
ATOM    360  HB  VAL A  24      11.209  -1.069  -5.618  1.00  3.86           H  
ATOM    361 1HG1 VAL A  24      12.808  -2.262  -4.212  1.00  3.86           H  
ATOM    362 2HG1 VAL A  24      13.113  -0.509  -4.183  1.00  3.86           H  
ATOM    363 3HG1 VAL A  24      12.318  -1.299  -2.809  1.00  3.86           H  
ATOM    364 1HG2 VAL A  24      10.494  -3.106  -4.466  1.00  3.86           H  
ATOM    365 2HG2 VAL A  24       9.954  -2.143  -3.069  1.00  3.86           H  
ATOM    366 3HG2 VAL A  24       9.132  -1.978  -4.644  1.00  3.86           H  
ATOM    367  N   PRO A  25       9.018   0.925  -6.038  1.00  3.20           N  
ATOM    368  CA  PRO A  25       7.828   0.832  -6.859  1.00  3.20           C  
ATOM    369  C   PRO A  25       7.535  -0.645  -7.085  1.00  3.20           C  
ATOM    370  O   PRO A  25       8.465  -1.437  -7.236  1.00  3.20           O  
ATOM    371  CB  PRO A  25       8.248   1.539  -8.153  1.00  3.20           C  
ATOM    372  CG  PRO A  25       9.377   2.465  -7.731  1.00  3.20           C  
ATOM    373  CD  PRO A  25      10.105   1.718  -6.624  1.00  3.20           C  
ATOM    374  HA  PRO A  25       6.988   1.336  -6.362  1.00  3.20           H  
ATOM    375 1HB  PRO A  25       8.557   0.796  -8.902  1.00  3.20           H  
ATOM    376 2HB  PRO A  25       7.387   2.079  -8.577  1.00  3.20           H  
ATOM    377 1HG  PRO A  25      10.023   2.690  -8.593  1.00  3.20           H  
ATOM    378 2HG  PRO A  25       8.962   3.428  -7.390  1.00  3.20           H  
ATOM    379 1HD  PRO A  25      10.893   1.068  -7.027  1.00  3.20           H  
ATOM    380 2HD  PRO A  25      10.488   2.463  -5.914  1.00  3.20           H  
ATOM    381  N   GLY A  26       6.269  -1.032  -7.177  1.00  2.58           N  
ATOM    382  CA  GLY A  26       6.004  -2.440  -7.447  1.00  2.58           C  
ATOM    383  C   GLY A  26       6.181  -3.285  -6.179  1.00  2.58           C  
ATOM    384  O   GLY A  26       6.030  -2.777  -5.068  1.00  2.58           O  
ATOM    385  H   GLY A  26       5.517  -0.369  -7.054  1.00  2.58           H  
ATOM    386 1HA  GLY A  26       4.985  -2.538  -7.823  1.00  2.58           H  
ATOM    387 2HA  GLY A  26       6.678  -2.776  -8.232  1.00  2.58           H  
ATOM    388  N   PRO A  27       6.289  -4.620  -6.320  1.00  2.07           N  
ATOM    389  CA  PRO A  27       6.468  -5.590  -5.248  1.00  2.07           C  
ATOM    390  C   PRO A  27       7.748  -5.324  -4.476  1.00  2.07           C  
ATOM    391  O   PRO A  27       8.760  -4.942  -5.063  1.00  2.07           O  
ATOM    392  CB  PRO A  27       6.584  -6.914  -6.015  1.00  2.07           C  
ATOM    393  CG  PRO A  27       5.865  -6.671  -7.325  1.00  2.07           C  
ATOM    394  CD  PRO A  27       6.165  -5.220  -7.664  1.00  2.07           C  
ATOM    395  HA  PRO A  27       5.610  -5.621  -4.593  1.00  2.07           H  
ATOM    396 1HB  PRO A  27       7.642  -7.175  -6.133  1.00  2.07           H  
ATOM    397 2HB  PRO A  27       6.122  -7.721  -5.419  1.00  2.07           H  
ATOM    398 1HG  PRO A  27       6.229  -7.373  -8.093  1.00  2.07           H  
ATOM    399 2HG  PRO A  27       4.788  -6.871  -7.206  1.00  2.07           H  
ATOM    400 1HD  PRO A  27       7.117  -5.138  -8.213  1.00  2.07           H  
ATOM    401 2HD  PRO A  27       5.321  -4.800  -8.227  1.00  2.07           H  
ATOM    402  N   ILE A  28       7.738  -5.576  -3.167  1.00  1.71           N  
ATOM    403  CA  ILE A  28       9.018  -5.441  -2.477  1.00  1.71           C  
ATOM    404  C   ILE A  28       9.771  -6.659  -2.888  1.00  1.71           C  
ATOM    405  O   ILE A  28       9.219  -7.757  -2.844  1.00  1.71           O  
ATOM    406  CB  ILE A  28       8.987  -5.363  -0.912  1.00  1.71           C  
ATOM    407  CG1 ILE A  28       8.293  -4.129  -0.412  1.00  1.71           C  
ATOM    408  CG2 ILE A  28      10.410  -5.464  -0.333  1.00  1.71           C  
ATOM    409  CD1 ILE A  28       8.085  -4.147   1.100  1.00  1.71           C  
ATOM    410  H   ILE A  28       6.887  -5.908  -2.715  1.00  1.71           H  
ATOM    411  HA  ILE A  28       9.547  -4.566  -2.841  1.00  1.71           H  
ATOM    412  HB  ILE A  28       8.438  -6.177  -0.529  1.00  1.71           H  
ATOM    413 1HG1 ILE A  28       8.882  -3.250  -0.680  1.00  1.71           H  
ATOM    414 2HG1 ILE A  28       7.337  -4.056  -0.879  1.00  1.71           H  
ATOM    415 1HG2 ILE A  28      10.364  -5.438   0.753  1.00  1.71           H  
ATOM    416 2HG2 ILE A  28      10.872  -6.399  -0.647  1.00  1.71           H  
ATOM    417 3HG2 ILE A  28      11.011  -4.624  -0.685  1.00  1.71           H  
ATOM    418 1HD1 ILE A  28       7.570  -3.235   1.411  1.00  1.71           H  
ATOM    419 2HD1 ILE A  28       7.487  -5.014   1.367  1.00  1.71           H  
ATOM    420 3HD1 ILE A  28       9.053  -4.201   1.604  1.00  1.71           H  
ATOM    421  N   THR A  29      10.985  -6.492  -3.378  1.00  1.49           N  
ATOM    422  CA  THR A  29      11.706  -7.684  -3.732  1.00  1.49           C  
ATOM    423  C   THR A  29      12.637  -7.965  -2.581  1.00  1.49           C  
ATOM    424  O   THR A  29      13.555  -7.191  -2.306  1.00  1.49           O  
ATOM    425  CB  THR A  29      12.514  -7.543  -5.032  1.00  1.49           C  
ATOM    426  OG1 THR A  29      11.633  -7.193  -6.126  1.00  1.49           O  
ATOM    427  CG2 THR A  29      13.174  -8.900  -5.340  1.00  1.49           C  
ATOM    428  H   THR A  29      11.410  -5.575  -3.435  1.00  1.49           H  
ATOM    429  HA  THR A  29      11.018  -8.524  -3.835  1.00  1.49           H  
ATOM    430  HB  THR A  29      13.278  -6.775  -4.916  1.00  1.49           H  
ATOM    431  HG1 THR A  29      11.220  -6.333  -5.935  1.00  1.49           H  
ATOM    432 1HG2 THR A  29      13.751  -8.827  -6.258  1.00  1.49           H  
ATOM    433 2HG2 THR A  29      13.828  -9.181  -4.522  1.00  1.49           H  
ATOM    434 3HG2 THR A  29      12.403  -9.664  -5.453  1.00  1.49           H  
ATOM    435  N   LEU A  30      12.390  -9.056  -1.901  1.00  1.41           N  
ATOM    436  CA  LEU A  30      13.192  -9.451  -0.769  1.00  1.41           C  
ATOM    437  C   LEU A  30      14.306 -10.266  -1.332  1.00  1.41           C  
ATOM    438  O   LEU A  30      14.045 -11.165  -2.122  1.00  1.41           O  
ATOM    439  CB  LEU A  30      12.352 -10.249   0.210  1.00  1.41           C  
ATOM    440  CG  LEU A  30      13.062 -10.878   1.383  1.00  1.41           C  
ATOM    441  CD1 LEU A  30      13.626  -9.826   2.288  1.00  1.41           C  
ATOM    442  CD2 LEU A  30      12.066 -11.714   2.101  1.00  1.41           C  
ATOM    443  H   LEU A  30      11.600  -9.641  -2.185  1.00  1.41           H  
ATOM    444  HA  LEU A  30      13.601  -8.569  -0.277  1.00  1.41           H  
ATOM    445 1HB  LEU A  30      11.596  -9.580   0.616  1.00  1.41           H  
ATOM    446 2HB  LEU A  30      11.852 -11.005  -0.326  1.00  1.41           H  
ATOM    447  HG  LEU A  30      13.889 -11.501   1.028  1.00  1.41           H  
ATOM    448 1HD1 LEU A  30      14.131 -10.296   3.135  1.00  1.41           H  
ATOM    449 2HD1 LEU A  30      14.349  -9.208   1.750  1.00  1.41           H  
ATOM    450 3HD1 LEU A  30      12.825  -9.215   2.645  1.00  1.41           H  
ATOM    451 1HD2 LEU A  30      12.539 -12.191   2.959  1.00  1.41           H  
ATOM    452 2HD2 LEU A  30      11.268 -11.058   2.425  1.00  1.41           H  
ATOM    453 3HD2 LEU A  30      11.662 -12.474   1.441  1.00  1.41           H  
ATOM    454  N   ILE A  31      15.544  -9.894  -1.051  1.00  1.43           N  
ATOM    455  CA  ILE A  31      16.647 -10.624  -1.638  1.00  1.43           C  
ATOM    456  C   ILE A  31      17.519 -11.270  -0.588  1.00  1.43           C  
ATOM    457  O   ILE A  31      18.307 -10.591   0.056  1.00  1.43           O  
ATOM    458  CB  ILE A  31      17.469  -9.691  -2.525  1.00  1.43           C  
ATOM    459  CG1 ILE A  31      16.553  -9.127  -3.581  1.00  1.43           C  
ATOM    460  CG2 ILE A  31      18.597 -10.429  -3.125  1.00  1.43           C  
ATOM    461  CD1 ILE A  31      17.164  -8.132  -4.499  1.00  1.43           C  
ATOM    462  H   ILE A  31      15.717  -9.132  -0.405  1.00  1.43           H  
ATOM    463  HA  ILE A  31      16.251 -11.400  -2.273  1.00  1.43           H  
ATOM    464  HB  ILE A  31      17.848  -8.859  -1.933  1.00  1.43           H  
ATOM    465 1HG1 ILE A  31      16.170  -9.947  -4.130  1.00  1.43           H  
ATOM    466 2HG1 ILE A  31      15.727  -8.629  -3.088  1.00  1.43           H  
ATOM    467 1HG2 ILE A  31      19.179  -9.771  -3.765  1.00  1.43           H  
ATOM    468 2HG2 ILE A  31      19.229 -10.814  -2.328  1.00  1.43           H  
ATOM    469 3HG2 ILE A  31      18.202 -11.248  -3.710  1.00  1.43           H  
ATOM    470 1HD1 ILE A  31      16.412  -7.794  -5.213  1.00  1.43           H  
ATOM    471 2HD1 ILE A  31      17.531  -7.281  -3.924  1.00  1.43           H  
ATOM    472 3HD1 ILE A  31      17.992  -8.595  -5.036  1.00  1.43           H  
ATOM    473  N   GLU A  32      17.414 -12.584  -0.438  1.00  1.55           N  
ATOM    474  CA  GLU A  32      18.156 -13.219   0.641  1.00  1.55           C  
ATOM    475  C   GLU A  32      19.580 -13.534   0.175  1.00  1.55           C  
ATOM    476  O   GLU A  32      19.756 -14.180  -0.857  1.00  1.55           O  
ATOM    477  CB  GLU A  32      17.452 -14.496   1.138  1.00  1.55           C  
ATOM    478  CG  GLU A  32      18.162 -15.157   2.353  1.00  1.55           C  
ATOM    479  CD  GLU A  32      17.493 -16.390   2.928  1.00  1.55           C  
ATOM    480  OE1 GLU A  32      16.283 -16.468   2.906  1.00  1.55           O  
ATOM    481  OE2 GLU A  32      18.205 -17.240   3.429  1.00  1.55           O  
ATOM    482  H   GLU A  32      16.783 -13.106  -1.048  1.00  1.55           H  
ATOM    483  HA  GLU A  32      18.162 -12.521   1.473  1.00  1.55           H  
ATOM    484 1HB  GLU A  32      16.430 -14.254   1.441  1.00  1.55           H  
ATOM    485 2HB  GLU A  32      17.393 -15.224   0.332  1.00  1.55           H  
ATOM    486 1HG  GLU A  32      19.180 -15.408   2.077  1.00  1.55           H  
ATOM    487 2HG  GLU A  32      18.220 -14.418   3.140  1.00  1.55           H  
ATOM    488  N   PRO A  33      20.635 -13.121   0.902  1.00  1.74           N  
ATOM    489  CA  PRO A  33      22.040 -13.307   0.557  1.00  1.74           C  
ATOM    490  C   PRO A  33      22.517 -14.729   0.803  1.00  1.74           C  
ATOM    491  O   PRO A  33      23.300 -14.990   1.720  1.00  1.74           O  
ATOM    492  CB  PRO A  33      22.736 -12.295   1.473  1.00  1.74           C  
ATOM    493  CG  PRO A  33      21.853 -12.231   2.701  1.00  1.74           C  
ATOM    494  CD  PRO A  33      20.436 -12.358   2.166  1.00  1.74           C  
ATOM    495  HA  PRO A  33      22.185 -13.038  -0.503  1.00  1.74           H  
ATOM    496 1HB  PRO A  33      23.760 -12.632   1.694  1.00  1.74           H  
ATOM    497 2HB  PRO A  33      22.819 -11.324   0.964  1.00  1.74           H  
ATOM    498 1HG  PRO A  33      22.110 -13.035   3.404  1.00  1.74           H  
ATOM    499 2HG  PRO A  33      22.004 -11.279   3.234  1.00  1.74           H  
ATOM    500 1HD  PRO A  33      19.839 -12.907   2.892  1.00  1.74           H  
ATOM    501 2HD  PRO A  33      20.017 -11.348   1.959  1.00  1.74           H  
ATOM    502  N   LEU A  34      22.010 -15.641  -0.018  1.00  1.97           N  
ATOM    503  CA  LEU A  34      22.303 -17.067   0.077  1.00  1.97           C  
ATOM    504  C   LEU A  34      23.783 -17.401   0.114  1.00  1.97           C  
ATOM    505  O   LEU A  34      24.206 -18.222   0.922  1.00  1.97           O  
ATOM    506  CB  LEU A  34      21.725 -17.756  -1.156  1.00  1.97           C  
ATOM    507  CG  LEU A  34      20.367 -18.313  -1.036  1.00  1.97           C  
ATOM    508  CD1 LEU A  34      19.422 -17.293  -0.530  1.00  1.97           C  
ATOM    509  CD2 LEU A  34      19.906 -18.808  -2.402  1.00  1.97           C  
ATOM    510  H   LEU A  34      21.366 -15.308  -0.730  1.00  1.97           H  
ATOM    511  HA  LEU A  34      21.835 -17.451   0.984  1.00  1.97           H  
ATOM    512 1HB  LEU A  34      21.703 -17.039  -1.957  1.00  1.97           H  
ATOM    513 2HB  LEU A  34      22.397 -18.553  -1.448  1.00  1.97           H  
ATOM    514  HG  LEU A  34      20.402 -19.103  -0.344  1.00  1.97           H  
ATOM    515 1HD1 LEU A  34      18.423 -17.728  -0.433  1.00  1.97           H  
ATOM    516 2HD1 LEU A  34      19.757 -16.941   0.437  1.00  1.97           H  
ATOM    517 3HD1 LEU A  34      19.386 -16.488  -1.213  1.00  1.97           H  
ATOM    518 1HD2 LEU A  34      18.904 -19.236  -2.323  1.00  1.97           H  
ATOM    519 2HD2 LEU A  34      19.885 -17.976  -3.100  1.00  1.97           H  
ATOM    520 3HD2 LEU A  34      20.590 -19.567  -2.769  1.00  1.97           H  
ATOM    521  N   SER A  35      24.575 -16.743  -0.731  1.00  2.16           N  
ATOM    522  CA  SER A  35      26.022 -16.955  -0.724  1.00  2.16           C  
ATOM    523  C   SER A  35      26.732 -15.922  -1.580  1.00  2.16           C  
ATOM    524  O   SER A  35      26.125 -14.987  -2.114  1.00  2.16           O  
ATOM    525  CB  SER A  35      26.432 -18.350  -1.168  1.00  2.16           C  
ATOM    526  OG  SER A  35      27.793 -18.578  -0.870  1.00  2.16           O  
ATOM    527  H   SER A  35      24.157 -16.086  -1.393  1.00  2.16           H  
ATOM    528  HA  SER A  35      26.373 -16.831   0.299  1.00  2.16           H  
ATOM    529 1HB  SER A  35      25.834 -19.070  -0.696  1.00  2.16           H  
ATOM    530 2HB  SER A  35      26.289 -18.460  -2.223  1.00  2.16           H  
ATOM    531  HG  SER A  35      27.840 -18.731   0.089  1.00  2.16           H  
ATOM    532  N   GLY A  36      28.037 -16.090  -1.718  1.00  2.25           N  
ATOM    533  CA  GLY A  36      28.785 -15.185  -2.565  1.00  2.25           C  
ATOM    534  C   GLY A  36      28.207 -15.233  -3.975  1.00  2.25           C  
ATOM    535  O   GLY A  36      28.101 -16.297  -4.580  1.00  2.25           O  
ATOM    536  H   GLY A  36      28.464 -16.892  -1.274  1.00  2.25           H  
ATOM    537 1HA  GLY A  36      28.729 -14.172  -2.169  1.00  2.25           H  
ATOM    538 2HA  GLY A  36      29.835 -15.476  -2.584  1.00  2.25           H  
ATOM    539  N   ASN A  37      27.841 -14.064  -4.481  1.00  2.20           N  
ATOM    540  CA  ASN A  37      27.267 -13.878  -5.811  1.00  2.20           C  
ATOM    541  C   ASN A  37      25.946 -14.625  -6.082  1.00  2.20           C  
ATOM    542  O   ASN A  37      25.618 -14.868  -7.245  1.00  2.20           O  
ATOM    543  CB  ASN A  37      28.287 -14.250  -6.874  1.00  2.20           C  
ATOM    544  CG  ASN A  37      29.524 -13.393  -6.811  1.00  2.20           C  
ATOM    545  OD1 ASN A  37      29.451 -12.187  -6.542  1.00  2.20           O  
ATOM    546  ND2 ASN A  37      30.662 -13.996  -7.046  1.00  2.20           N  
ATOM    547  H   ASN A  37      27.957 -13.249  -3.900  1.00  2.20           H  
ATOM    548  HA  ASN A  37      27.044 -12.816  -5.922  1.00  2.20           H  
ATOM    549 1HB  ASN A  37      28.573 -15.296  -6.783  1.00  2.20           H  
ATOM    550 2HB  ASN A  37      27.834 -14.129  -7.857  1.00  2.20           H  
ATOM    551 1HD2 ASN A  37      31.519 -13.479  -7.016  1.00  2.20           H  
ATOM    552 2HD2 ASN A  37      30.675 -14.974  -7.256  1.00  2.20           H  
ATOM    553  N   THR A  38      25.151 -14.918  -5.044  1.00  2.03           N  
ATOM    554  CA  THR A  38      23.848 -15.547  -5.296  1.00  2.03           C  
ATOM    555  C   THR A  38      22.791 -15.168  -4.260  1.00  2.03           C  
ATOM    556  O   THR A  38      23.070 -15.010  -3.064  1.00  2.03           O  
ATOM    557  CB  THR A  38      23.967 -17.079  -5.367  1.00  2.03           C  
ATOM    558  OG1 THR A  38      22.700 -17.641  -5.730  1.00  2.03           O  
ATOM    559  CG2 THR A  38      24.383 -17.616  -4.047  1.00  2.03           C  
ATOM    560  H   THR A  38      25.466 -14.741  -4.090  1.00  2.03           H  
ATOM    561  HA  THR A  38      23.488 -15.199  -6.262  1.00  2.03           H  
ATOM    562  HB  THR A  38      24.710 -17.351  -6.119  1.00  2.03           H  
ATOM    563  HG1 THR A  38      22.030 -17.343  -5.106  1.00  2.03           H  
ATOM    564 1HG2 THR A  38      24.472 -18.700  -4.091  1.00  2.03           H  
ATOM    565 2HG2 THR A  38      25.340 -17.176  -3.801  1.00  2.03           H  
ATOM    566 3HG2 THR A  38      23.652 -17.345  -3.306  1.00  2.03           H  
ATOM    567  N   SER A  39      21.539 -15.111  -4.713  1.00  1.81           N  
ATOM    568  CA  SER A  39      20.444 -14.769  -3.819  1.00  1.81           C  
ATOM    569  C   SER A  39      19.073 -15.253  -4.266  1.00  1.81           C  
ATOM    570  O   SER A  39      18.871 -15.569  -5.444  1.00  1.81           O  
ATOM    571  CB  SER A  39      20.411 -13.271  -3.669  1.00  1.81           C  
ATOM    572  OG  SER A  39      20.126 -12.659  -4.895  1.00  1.81           O  
ATOM    573  H   SER A  39      21.356 -15.270  -5.696  1.00  1.81           H  
ATOM    574  HA  SER A  39      20.653 -15.212  -2.851  1.00  1.81           H  
ATOM    575 1HB  SER A  39      19.643 -13.020  -2.961  1.00  1.81           H  
ATOM    576 2HB  SER A  39      21.355 -12.905  -3.274  1.00  1.81           H  
ATOM    577  HG  SER A  39      19.272 -13.003  -5.170  1.00  1.81           H  
ATOM    578  N   LEU A  40      18.126 -15.282  -3.329  1.00  1.58           N  
ATOM    579  CA  LEU A  40      16.732 -15.599  -3.649  1.00  1.58           C  
ATOM    580  C   LEU A  40      15.881 -14.356  -3.642  1.00  1.58           C  
ATOM    581  O   LEU A  40      15.837 -13.652  -2.636  1.00  1.58           O  
ATOM    582  CB  LEU A  40      16.074 -16.602  -2.688  1.00  1.58           C  
ATOM    583  CG  LEU A  40      14.531 -16.825  -3.004  1.00  1.58           C  
ATOM    584  CD1 LEU A  40      14.376 -17.477  -4.352  1.00  1.58           C  
ATOM    585  CD2 LEU A  40      13.858 -17.672  -1.946  1.00  1.58           C  
ATOM    586  H   LEU A  40      18.408 -15.023  -2.377  1.00  1.58           H  
ATOM    587  HA  LEU A  40      16.698 -16.023  -4.651  1.00  1.58           H  
ATOM    588 1HB  LEU A  40      16.586 -17.561  -2.757  1.00  1.58           H  
ATOM    589 2HB  LEU A  40      16.165 -16.235  -1.664  1.00  1.58           H  
ATOM    590  HG  LEU A  40      14.053 -15.868  -3.046  1.00  1.58           H  
ATOM    591 1HD1 LEU A  40      13.315 -17.596  -4.571  1.00  1.58           H  
ATOM    592 2HD1 LEU A  40      14.834 -16.858  -5.117  1.00  1.58           H  
ATOM    593 3HD1 LEU A  40      14.856 -18.451  -4.339  1.00  1.58           H  
ATOM    594 1HD2 LEU A  40      12.803 -17.795  -2.184  1.00  1.58           H  
ATOM    595 2HD2 LEU A  40      14.313 -18.608  -1.949  1.00  1.58           H  
ATOM    596 3HD2 LEU A  40      13.950 -17.228  -0.963  1.00  1.58           H  
ATOM    597  N   LEU A  41      15.204 -14.095  -4.757  1.00  1.39           N  
ATOM    598  CA  LEU A  41      14.320 -12.945  -4.892  1.00  1.39           C  
ATOM    599  C   LEU A  41      12.873 -13.354  -4.629  1.00  1.39           C  
ATOM    600  O   LEU A  41      12.346 -14.234  -5.307  1.00  1.39           O  
ATOM    601  CB  LEU A  41      14.421 -12.384  -6.317  1.00  1.39           C  
ATOM    602  CG  LEU A  41      15.594 -11.450  -6.612  1.00  1.39           C  
ATOM    603  CD1 LEU A  41      16.912 -12.152  -6.301  1.00  1.39           C  
ATOM    604  CD2 LEU A  41      15.537 -11.036  -8.058  1.00  1.39           C  
ATOM    605  H   LEU A  41      15.301 -14.724  -5.540  1.00  1.39           H  
ATOM    606  HA  LEU A  41      14.618 -12.184  -4.184  1.00  1.39           H  
ATOM    607 1HB  LEU A  41      14.481 -13.219  -7.011  1.00  1.39           H  
ATOM    608 2HB  LEU A  41      13.503 -11.835  -6.528  1.00  1.39           H  
ATOM    609  HG  LEU A  41      15.516 -10.580  -6.015  1.00  1.39           H  
ATOM    610 1HD1 LEU A  41      17.743 -11.479  -6.512  1.00  1.39           H  
ATOM    611 2HD1 LEU A  41      16.933 -12.423  -5.259  1.00  1.39           H  
ATOM    612 3HD1 LEU A  41      17.008 -13.049  -6.912  1.00  1.39           H  
ATOM    613 1HD2 LEU A  41      16.363 -10.358  -8.273  1.00  1.39           H  
ATOM    614 2HD2 LEU A  41      15.613 -11.917  -8.693  1.00  1.39           H  
ATOM    615 3HD2 LEU A  41      14.590 -10.530  -8.251  1.00  1.39           H  
ATOM    616  N   ILE A  42      12.237 -12.706  -3.651  1.00  1.26           N  
ATOM    617  CA  ILE A  42      10.849 -13.020  -3.309  1.00  1.26           C  
ATOM    618  C   ILE A  42       9.964 -11.795  -3.497  1.00  1.26           C  
ATOM    619  O   ILE A  42      10.208 -10.745  -2.901  1.00  1.26           O  
ATOM    620  CB  ILE A  42      10.748 -13.488  -1.850  1.00  1.26           C  
ATOM    621  CG1 ILE A  42      11.675 -14.649  -1.622  1.00  1.26           C  
ATOM    622  CG2 ILE A  42       9.316 -13.857  -1.501  1.00  1.26           C  
ATOM    623  CD1 ILE A  42      13.016 -14.178  -1.036  1.00  1.26           C  
ATOM    624  H   ILE A  42      12.753 -12.012  -3.120  1.00  1.26           H  
ATOM    625  HA  ILE A  42      10.488 -13.813  -3.963  1.00  1.26           H  
ATOM    626  HB  ILE A  42      11.057 -12.716  -1.209  1.00  1.26           H  
ATOM    627 1HG1 ILE A  42      11.212 -15.349  -0.953  1.00  1.26           H  
ATOM    628 2HG1 ILE A  42      11.857 -15.156  -2.559  1.00  1.26           H  
ATOM    629 1HG2 ILE A  42       9.272 -14.174  -0.461  1.00  1.26           H  
ATOM    630 2HG2 ILE A  42       8.676 -12.984  -1.645  1.00  1.26           H  
ATOM    631 3HG2 ILE A  42       8.972 -14.666  -2.144  1.00  1.26           H  
ATOM    632 1HD1 ILE A  42      13.673 -15.007  -0.869  1.00  1.26           H  
ATOM    633 2HD1 ILE A  42      13.482 -13.496  -1.721  1.00  1.26           H  
ATOM    634 3HD1 ILE A  42      12.857 -13.680  -0.102  1.00  1.26           H  
ATOM    635  N   LYS A  43       8.937 -11.913  -4.337  1.00  1.17           N  
ATOM    636  CA  LYS A  43       8.066 -10.773  -4.609  1.00  1.17           C  
ATOM    637  C   LYS A  43       6.957 -10.638  -3.569  1.00  1.17           C  
ATOM    638  O   LYS A  43       6.171 -11.571  -3.369  1.00  1.17           O  
ATOM    639  CB  LYS A  43       7.464 -10.922  -6.002  1.00  1.17           C  
ATOM    640  CG  LYS A  43       8.502 -10.983  -7.118  1.00  1.17           C  
ATOM    641  CD  LYS A  43       9.221  -9.650  -7.281  1.00  1.17           C  
ATOM    642  CE  LYS A  43      10.260  -9.698  -8.399  1.00  1.17           C  
ATOM    643  NZ  LYS A  43      10.907  -8.376  -8.593  1.00  1.17           N  
ATOM    644  H   LYS A  43       8.773 -12.796  -4.805  1.00  1.17           H  
ATOM    645  HA  LYS A  43       8.663  -9.859  -4.577  1.00  1.17           H  
ATOM    646 1HB  LYS A  43       6.868 -11.837  -6.050  1.00  1.17           H  
ATOM    647 2HB  LYS A  43       6.786 -10.089  -6.204  1.00  1.17           H  
ATOM    648 1HG  LYS A  43       9.232 -11.764  -6.892  1.00  1.17           H  
ATOM    649 2HG  LYS A  43       7.998 -11.240  -8.054  1.00  1.17           H  
ATOM    650 1HD  LYS A  43       8.492  -8.881  -7.521  1.00  1.17           H  
ATOM    651 2HD  LYS A  43       9.715  -9.377  -6.343  1.00  1.17           H  
ATOM    652 1HE  LYS A  43      11.028 -10.427  -8.132  1.00  1.17           H  
ATOM    653 2HE  LYS A  43       9.787 -10.005  -9.331  1.00  1.17           H  
ATOM    654 1HZ  LYS A  43      11.599  -8.432  -9.322  1.00  1.17           H  
ATOM    655 2HZ  LYS A  43      10.206  -7.696  -8.844  1.00  1.17           H  
ATOM    656 3HZ  LYS A  43      11.349  -8.084  -7.715  1.00  1.17           H  
ATOM    657  N   ILE A  44       6.904  -9.470  -2.914  1.00  1.12           N  
ATOM    658  CA  ILE A  44       5.912  -9.188  -1.876  1.00  1.12           C  
ATOM    659  C   ILE A  44       4.782  -8.235  -2.273  1.00  1.12           C  
ATOM    660  O   ILE A  44       4.999  -7.075  -2.676  1.00  1.12           O  
ATOM    661  CB  ILE A  44       6.619  -8.620  -0.656  1.00  1.12           C  
ATOM    662  CG1 ILE A  44       7.572  -9.659  -0.106  1.00  1.12           C  
ATOM    663  CG2 ILE A  44       5.625  -8.157   0.369  1.00  1.12           C  
ATOM    664  CD1 ILE A  44       8.499  -9.146   0.901  1.00  1.12           C  
ATOM    665  H   ILE A  44       7.624  -8.772  -3.096  1.00  1.12           H  
ATOM    666  HA  ILE A  44       5.463 -10.125  -1.580  1.00  1.12           H  
ATOM    667  HB  ILE A  44       7.211  -7.811  -0.970  1.00  1.12           H  
ATOM    668 1HG1 ILE A  44       6.995 -10.430   0.355  1.00  1.12           H  
ATOM    669 2HG1 ILE A  44       8.159 -10.087  -0.924  1.00  1.12           H  
ATOM    670 1HG2 ILE A  44       6.152  -7.754   1.200  1.00  1.12           H  
ATOM    671 2HG2 ILE A  44       4.992  -7.388  -0.063  1.00  1.12           H  
ATOM    672 3HG2 ILE A  44       5.010  -8.995   0.690  1.00  1.12           H  
ATOM    673 1HD1 ILE A  44       9.139  -9.957   1.258  1.00  1.12           H  
ATOM    674 2HD1 ILE A  44       9.117  -8.365   0.457  1.00  1.12           H  
ATOM    675 3HD1 ILE A  44       7.930  -8.739   1.731  1.00  1.12           H  
ATOM    676  N   ASN A  45       3.564  -8.763  -2.109  1.00  1.09           N  
ATOM    677  CA  ASN A  45       2.323  -8.071  -2.409  1.00  1.09           C  
ATOM    678  C   ASN A  45       1.935  -7.147  -1.263  1.00  1.09           C  
ATOM    679  O   ASN A  45       1.374  -6.059  -1.469  1.00  1.09           O  
ATOM    680  CB  ASN A  45       1.226  -9.076  -2.663  1.00  1.09           C  
ATOM    681  CG  ASN A  45       1.347  -9.779  -3.969  1.00  1.09           C  
ATOM    682  OD1 ASN A  45       1.880  -9.211  -4.931  1.00  1.09           O  
ATOM    683  ND2 ASN A  45       0.855 -10.989  -4.034  1.00  1.09           N  
ATOM    684  H   ASN A  45       3.506  -9.703  -1.721  1.00  1.09           H  
ATOM    685  HA  ASN A  45       2.467  -7.463  -3.296  1.00  1.09           H  
ATOM    686 1HB  ASN A  45       1.226  -9.821  -1.859  1.00  1.09           H  
ATOM    687 2HB  ASN A  45       0.290  -8.578  -2.631  1.00  1.09           H  
ATOM    688 1HD2 ASN A  45       0.894 -11.498  -4.896  1.00  1.09           H  
ATOM    689 2HD2 ASN A  45       0.432 -11.399  -3.227  1.00  1.09           H  
ATOM    690  N   ALA A  46       2.222  -7.588  -0.045  1.00  1.08           N  
ATOM    691  CA  ALA A  46       1.885  -6.788   1.126  1.00  1.08           C  
ATOM    692  C   ALA A  46       2.669  -7.180   2.359  1.00  1.08           C  
ATOM    693  O   ALA A  46       3.070  -8.331   2.536  1.00  1.08           O  
ATOM    694  CB  ALA A  46       0.399  -6.894   1.433  1.00  1.08           C  
ATOM    695  H   ALA A  46       2.656  -8.512   0.052  1.00  1.08           H  
ATOM    696  HA  ALA A  46       2.131  -5.749   0.897  1.00  1.08           H  
ATOM    697 1HB  ALA A  46       0.157  -6.264   2.291  1.00  1.08           H  
ATOM    698 2HB  ALA A  46      -0.182  -6.570   0.575  1.00  1.08           H  
ATOM    699 3HB  ALA A  46       0.144  -7.933   1.669  1.00  1.08           H  
ATOM    700  N   ILE A  47       2.820  -6.231   3.260  1.00  1.08           N  
ATOM    701  CA  ILE A  47       3.390  -6.470   4.574  1.00  1.08           C  
ATOM    702  C   ILE A  47       2.267  -6.333   5.586  1.00  1.08           C  
ATOM    703  O   ILE A  47       1.522  -5.355   5.541  1.00  1.08           O  
ATOM    704  CB  ILE A  47       4.513  -5.469   4.901  1.00  1.08           C  
ATOM    705  CG1 ILE A  47       5.598  -5.507   3.840  1.00  1.08           C  
ATOM    706  CG2 ILE A  47       5.117  -5.830   6.229  1.00  1.08           C  
ATOM    707  CD1 ILE A  47       6.303  -6.756   3.765  1.00  1.08           C  
ATOM    708  H   ILE A  47       2.496  -5.299   3.039  1.00  1.08           H  
ATOM    709  HA  ILE A  47       3.788  -7.477   4.626  1.00  1.08           H  
ATOM    710  HB  ILE A  47       4.113  -4.461   4.949  1.00  1.08           H  
ATOM    711 1HG1 ILE A  47       5.165  -5.363   2.885  1.00  1.08           H  
ATOM    712 2HG1 ILE A  47       6.282  -4.714   4.020  1.00  1.08           H  
ATOM    713 1HG2 ILE A  47       5.913  -5.133   6.447  1.00  1.08           H  
ATOM    714 2HG2 ILE A  47       4.367  -5.780   7.010  1.00  1.08           H  
ATOM    715 3HG2 ILE A  47       5.515  -6.837   6.176  1.00  1.08           H  
ATOM    716 1HD1 ILE A  47       7.052  -6.711   2.991  1.00  1.08           H  
ATOM    717 2HD1 ILE A  47       6.778  -6.961   4.712  1.00  1.08           H  
ATOM    718 3HD1 ILE A  47       5.580  -7.520   3.540  1.00  1.08           H  
ATOM    719  N   HIS A  48       2.122  -7.309   6.482  1.00  1.09           N  
ATOM    720  CA  HIS A  48       1.065  -7.220   7.477  1.00  1.09           C  
ATOM    721  C   HIS A  48       1.582  -6.797   8.831  1.00  1.09           C  
ATOM    722  O   HIS A  48       0.849  -6.208   9.624  1.00  1.09           O  
ATOM    723  CB  HIS A  48       0.301  -8.527   7.575  1.00  1.09           C  
ATOM    724  CG  HIS A  48      -0.469  -8.764   6.364  1.00  1.09           C  
ATOM    725  ND1 HIS A  48      -1.593  -8.016   6.061  1.00  1.09           N  
ATOM    726  CD2 HIS A  48      -0.300  -9.614   5.341  1.00  1.09           C  
ATOM    727  CE1 HIS A  48      -2.081  -8.413   4.910  1.00  1.09           C  
ATOM    728  NE2 HIS A  48      -1.322  -9.376   4.454  1.00  1.09           N  
ATOM    729  H   HIS A  48       2.767  -8.100   6.479  1.00  1.09           H  
ATOM    730  HA  HIS A  48       0.344  -6.458   7.175  1.00  1.09           H  
ATOM    731 1HB  HIS A  48       0.994  -9.359   7.738  1.00  1.09           H  
ATOM    732 2HB  HIS A  48      -0.382  -8.488   8.415  1.00  1.09           H  
ATOM    733  HD2 HIS A  48       0.495 -10.360   5.226  1.00  1.09           H  
ATOM    734  HE1 HIS A  48      -2.965  -8.007   4.421  1.00  1.09           H  
ATOM    735  HE2 HIS A  48      -1.455  -9.889   3.573  1.00  1.09           H  
ATOM    736  N   SER A  49       2.864  -7.045   9.076  1.00  1.12           N  
ATOM    737  CA  SER A  49       3.422  -6.607  10.344  1.00  1.12           C  
ATOM    738  C   SER A  49       4.924  -6.491  10.358  1.00  1.12           C  
ATOM    739  O   SER A  49       5.635  -7.367   9.861  1.00  1.12           O  
ATOM    740  CB  SER A  49       3.007  -7.523  11.455  1.00  1.12           C  
ATOM    741  OG  SER A  49       3.576  -7.098  12.656  1.00  1.12           O  
ATOM    742  H   SER A  49       3.416  -7.571   8.402  1.00  1.12           H  
ATOM    743  HA  SER A  49       3.018  -5.615  10.551  1.00  1.12           H  
ATOM    744 1HB  SER A  49       1.945  -7.497  11.532  1.00  1.12           H  
ATOM    745 2HB  SER A  49       3.312  -8.550  11.234  1.00  1.12           H  
ATOM    746  HG  SER A  49       4.503  -6.930  12.461  1.00  1.12           H  
ATOM    747  N   VAL A  50       5.396  -5.413  10.968  1.00  1.16           N  
ATOM    748  CA  VAL A  50       6.814  -5.176  11.179  1.00  1.16           C  
ATOM    749  C   VAL A  50       7.064  -4.824  12.636  1.00  1.16           C  
ATOM    750  O   VAL A  50       6.458  -3.882  13.158  1.00  1.16           O  
ATOM    751  CB  VAL A  50       7.329  -4.005  10.329  1.00  1.16           C  
ATOM    752  CG1 VAL A  50       8.781  -3.799  10.608  1.00  1.16           C  
ATOM    753  CG2 VAL A  50       7.099  -4.264   8.865  1.00  1.16           C  
ATOM    754  H   VAL A  50       4.738  -4.731  11.325  1.00  1.16           H  
ATOM    755  HA  VAL A  50       7.372  -6.079  10.930  1.00  1.16           H  
ATOM    756  HB  VAL A  50       6.804  -3.096  10.624  1.00  1.16           H  
ATOM    757 1HG1 VAL A  50       9.105  -2.973  10.044  1.00  1.16           H  
ATOM    758 2HG1 VAL A  50       8.932  -3.594  11.664  1.00  1.16           H  
ATOM    759 3HG1 VAL A  50       9.344  -4.686  10.330  1.00  1.16           H  
ATOM    760 1HG2 VAL A  50       7.465  -3.419   8.290  1.00  1.16           H  
ATOM    761 2HG2 VAL A  50       7.628  -5.161   8.571  1.00  1.16           H  
ATOM    762 3HG2 VAL A  50       6.038  -4.389   8.686  1.00  1.16           H  
ATOM    763  N   LYS A  51       7.949  -5.552  13.297  1.00  1.19           N  
ATOM    764  CA  LYS A  51       8.264  -5.243  14.685  1.00  1.19           C  
ATOM    765  C   LYS A  51       9.692  -5.615  15.031  1.00  1.19           C  
ATOM    766  O   LYS A  51      10.180  -6.683  14.658  1.00  1.19           O  
ATOM    767  CB  LYS A  51       7.301  -5.948  15.626  1.00  1.19           C  
ATOM    768  CG  LYS A  51       7.451  -5.556  17.092  1.00  1.19           C  
ATOM    769  CD  LYS A  51       6.392  -6.202  17.968  1.00  1.19           C  
ATOM    770  CE  LYS A  51       6.549  -5.751  19.413  1.00  1.19           C  
ATOM    771  NZ  LYS A  51       5.559  -6.385  20.312  1.00  1.19           N  
ATOM    772  H   LYS A  51       8.393  -6.343  12.824  1.00  1.19           H  
ATOM    773  HA  LYS A  51       8.164  -4.165  14.826  1.00  1.19           H  
ATOM    774 1HB  LYS A  51       6.270  -5.757  15.322  1.00  1.19           H  
ATOM    775 2HB  LYS A  51       7.470  -7.005  15.566  1.00  1.19           H  
ATOM    776 1HG  LYS A  51       8.429  -5.880  17.456  1.00  1.19           H  
ATOM    777 2HG  LYS A  51       7.389  -4.473  17.193  1.00  1.19           H  
ATOM    778 1HD  LYS A  51       5.397  -5.931  17.609  1.00  1.19           H  
ATOM    779 2HD  LYS A  51       6.489  -7.288  17.925  1.00  1.19           H  
ATOM    780 1HE  LYS A  51       7.554  -6.007  19.759  1.00  1.19           H  
ATOM    781 2HE  LYS A  51       6.428  -4.670  19.460  1.00  1.19           H  
ATOM    782 1HZ  LYS A  51       5.707  -6.071  21.255  1.00  1.19           H  
ATOM    783 2HZ  LYS A  51       4.627  -6.164  20.026  1.00  1.19           H  
ATOM    784 3HZ  LYS A  51       5.695  -7.406  20.290  1.00  1.19           H  
ATOM    785  N   LYS A  52      10.373  -4.754  15.763  1.00  1.22           N  
ATOM    786  CA  LYS A  52      11.709  -5.116  16.219  1.00  1.22           C  
ATOM    787  C   LYS A  52      11.608  -5.649  17.640  1.00  1.22           C  
ATOM    788  O   LYS A  52      11.050  -4.980  18.517  1.00  1.22           O  
ATOM    789  CB  LYS A  52      12.669  -3.935  16.134  1.00  1.22           C  
ATOM    790  CG  LYS A  52      14.096  -4.304  16.466  1.00  1.22           C  
ATOM    791  CD  LYS A  52      15.031  -3.132  16.309  1.00  1.22           C  
ATOM    792  CE  LYS A  52      16.460  -3.559  16.541  1.00  1.22           C  
ATOM    793  NZ  LYS A  52      17.407  -2.429  16.372  1.00  1.22           N  
ATOM    794  H   LYS A  52       9.962  -3.869  16.027  1.00  1.22           H  
ATOM    795  HA  LYS A  52      12.102  -5.919  15.595  1.00  1.22           H  
ATOM    796 1HB  LYS A  52      12.664  -3.528  15.119  1.00  1.22           H  
ATOM    797 2HB  LYS A  52      12.352  -3.149  16.815  1.00  1.22           H  
ATOM    798 1HG  LYS A  52      14.147  -4.663  17.490  1.00  1.22           H  
ATOM    799 2HG  LYS A  52      14.421  -5.111  15.804  1.00  1.22           H  
ATOM    800 1HD  LYS A  52      14.939  -2.726  15.299  1.00  1.22           H  
ATOM    801 2HD  LYS A  52      14.767  -2.356  17.023  1.00  1.22           H  
ATOM    802 1HE  LYS A  52      16.556  -3.958  17.551  1.00  1.22           H  
ATOM    803 2HE  LYS A  52      16.713  -4.344  15.824  1.00  1.22           H  
ATOM    804 1HZ  LYS A  52      18.348  -2.754  16.528  1.00  1.22           H  
ATOM    805 2HZ  LYS A  52      17.329  -2.060  15.427  1.00  1.22           H  
ATOM    806 3HZ  LYS A  52      17.185  -1.703  17.034  1.00  1.22           H  
ATOM    807  N   SER A  53      12.095  -6.864  17.848  1.00  1.24           N  
ATOM    808  CA  SER A  53      12.046  -7.510  19.148  1.00  1.24           C  
ATOM    809  C   SER A  53      13.349  -7.144  19.821  1.00  1.24           C  
ATOM    810  O   SER A  53      14.185  -6.506  19.181  1.00  1.24           O  
ATOM    811  CB  SER A  53      11.922  -9.017  18.994  1.00  1.24           C  
ATOM    812  OG  SER A  53      13.152  -9.651  18.663  1.00  1.24           O  
ATOM    813  H   SER A  53      12.542  -7.350  17.068  1.00  1.24           H  
ATOM    814  HA  SER A  53      11.196  -7.117  19.711  1.00  1.24           H  
ATOM    815 1HB  SER A  53      11.472  -9.482  19.855  1.00  1.24           H  
ATOM    816 2HB  SER A  53      11.225  -9.196  18.195  1.00  1.24           H  
ATOM    817  HG  SER A  53      12.883 -10.586  18.458  1.00  1.24           H  
ATOM    818  N   PRO A  54      13.602  -7.508  21.075  1.00  1.24           N  
ATOM    819  CA  PRO A  54      14.853  -7.325  21.769  1.00  1.24           C  
ATOM    820  C   PRO A  54      16.038  -7.964  21.038  1.00  1.24           C  
ATOM    821  O   PRO A  54      17.187  -7.682  21.361  1.00  1.24           O  
ATOM    822  CB  PRO A  54      14.599  -7.952  23.135  1.00  1.24           C  
ATOM    823  CG  PRO A  54      13.096  -7.924  23.301  1.00  1.24           C  
ATOM    824  CD  PRO A  54      12.564  -8.159  21.917  1.00  1.24           C  
ATOM    825  HA  PRO A  54      15.027  -6.226  21.874  1.00  1.24           H  
ATOM    826 1HB  PRO A  54      15.000  -8.966  23.135  1.00  1.24           H  
ATOM    827 2HB  PRO A  54      15.133  -7.405  23.916  1.00  1.24           H  
ATOM    828 1HG  PRO A  54      12.774  -8.699  24.013  1.00  1.24           H  
ATOM    829 2HG  PRO A  54      12.772  -6.955  23.721  1.00  1.24           H  
ATOM    830 1HD  PRO A  54      12.548  -9.243  21.747  1.00  1.24           H  
ATOM    831 2HD  PRO A  54      11.571  -7.697  21.799  1.00  1.24           H  
ATOM    832  N   TYR A  55      15.761  -8.905  20.100  1.00  1.21           N  
ATOM    833  CA  TYR A  55      16.841  -9.607  19.430  1.00  1.21           C  
ATOM    834  C   TYR A  55      16.894  -9.418  17.897  1.00  1.21           C  
ATOM    835  O   TYR A  55      17.989  -9.376  17.333  1.00  1.21           O  
ATOM    836  CB  TYR A  55      16.669 -11.091  19.748  1.00  1.21           C  
ATOM    837  CG  TYR A  55      16.574 -11.296  21.228  1.00  1.21           C  
ATOM    838  CD1 TYR A  55      15.347 -11.632  21.786  1.00  1.21           C  
ATOM    839  CD2 TYR A  55      17.674 -11.103  22.033  1.00  1.21           C  
ATOM    840  CE1 TYR A  55      15.227 -11.762  23.147  1.00  1.21           C  
ATOM    841  CE2 TYR A  55      17.557 -11.236  23.393  1.00  1.21           C  
ATOM    842  CZ  TYR A  55      16.342 -11.554  23.954  1.00  1.21           C  
ATOM    843  OH  TYR A  55      16.232 -11.653  25.322  1.00  1.21           O  
ATOM    844  H   TYR A  55      14.809  -9.123  19.818  1.00  1.21           H  
ATOM    845  HA  TYR A  55      17.789  -9.256  19.834  1.00  1.21           H  
ATOM    846 1HB  TYR A  55      15.757 -11.472  19.279  1.00  1.21           H  
ATOM    847 2HB  TYR A  55      17.516 -11.660  19.364  1.00  1.21           H  
ATOM    848  HD1 TYR A  55      14.474 -11.775  21.144  1.00  1.21           H  
ATOM    849  HD2 TYR A  55      18.633 -10.831  21.590  1.00  1.21           H  
ATOM    850  HE1 TYR A  55      14.261 -12.011  23.587  1.00  1.21           H  
ATOM    851  HE2 TYR A  55      18.425 -11.071  24.032  1.00  1.21           H  
ATOM    852  HH  TYR A  55      15.315 -11.821  25.559  1.00  1.21           H  
ATOM    853  N   GLN A  56      15.727  -9.384  17.220  1.00  1.18           N  
ATOM    854  CA  GLN A  56      15.679  -9.395  15.740  1.00  1.18           C  
ATOM    855  C   GLN A  56      14.659  -8.457  15.068  1.00  1.18           C  
ATOM    856  O   GLN A  56      13.670  -8.040  15.673  1.00  1.18           O  
ATOM    857  CB  GLN A  56      15.431 -10.817  15.223  1.00  1.18           C  
ATOM    858  CG  GLN A  56      16.545 -11.816  15.540  1.00  1.18           C  
ATOM    859  CD  GLN A  56      16.308 -13.148  14.895  1.00  1.18           C  
ATOM    860  OE1 GLN A  56      15.678 -14.043  15.473  1.00  1.18           O  
ATOM    861  NE2 GLN A  56      16.797 -13.275  13.672  1.00  1.18           N  
ATOM    862  H   GLN A  56      14.852  -9.378  17.730  1.00  1.18           H  
ATOM    863  HA  GLN A  56      16.662  -9.095  15.376  1.00  1.18           H  
ATOM    864 1HB  GLN A  56      14.498 -11.196  15.635  1.00  1.18           H  
ATOM    865 2HB  GLN A  56      15.322 -10.784  14.133  1.00  1.18           H  
ATOM    866 1HG  GLN A  56      17.489 -11.412  15.162  1.00  1.18           H  
ATOM    867 2HG  GLN A  56      16.601 -11.970  16.612  1.00  1.18           H  
ATOM    868 1HE2 GLN A  56      16.654 -14.123  13.138  1.00  1.18           H  
ATOM    869 2HE2 GLN A  56      17.306 -12.478  13.257  1.00  1.18           H  
ATOM    870  N   GLU A  57      14.907  -8.127  13.791  1.00  1.13           N  
ATOM    871  CA  GLU A  57      13.925  -7.366  12.986  1.00  1.13           C  
ATOM    872  C   GLU A  57      12.913  -8.373  12.399  1.00  1.13           C  
ATOM    873  O   GLU A  57      13.312  -9.194  11.579  1.00  1.13           O  
ATOM    874  CB  GLU A  57      14.640  -6.666  11.808  1.00  1.13           C  
ATOM    875  CG  GLU A  57      15.685  -5.562  12.153  1.00  1.13           C  
ATOM    876  CD  GLU A  57      15.132  -4.212  12.546  1.00  1.13           C  
ATOM    877  OE1 GLU A  57      13.975  -3.968  12.328  1.00  1.13           O  
ATOM    878  OE2 GLU A  57      15.892  -3.411  13.051  1.00  1.13           O  
ATOM    879  H   GLU A  57      15.765  -8.470  13.335  1.00  1.13           H  
ATOM    880  HA  GLU A  57      13.402  -6.644  13.614  1.00  1.13           H  
ATOM    881 1HB  GLU A  57      15.160  -7.417  11.214  1.00  1.13           H  
ATOM    882 2HB  GLU A  57      13.890  -6.211  11.160  1.00  1.13           H  
ATOM    883 1HG  GLU A  57      16.302  -5.930  12.971  1.00  1.13           H  
ATOM    884 2HG  GLU A  57      16.335  -5.436  11.286  1.00  1.13           H  
ATOM    885  N   ILE A  58      11.613  -8.318  12.763  1.00  1.08           N  
ATOM    886  CA  ILE A  58      10.672  -9.351  12.272  1.00  1.08           C  
ATOM    887  C   ILE A  58       9.525  -8.821  11.420  1.00  1.08           C  
ATOM    888  O   ILE A  58       8.774  -7.923  11.821  1.00  1.08           O  
ATOM    889  CB  ILE A  58      10.032 -10.148  13.419  1.00  1.08           C  
ATOM    890  CG1 ILE A  58      11.079 -10.727  14.274  1.00  1.08           C  
ATOM    891  CG2 ILE A  58       9.153 -11.261  12.859  1.00  1.08           C  
ATOM    892  CD1 ILE A  58      11.232  -9.997  15.541  1.00  1.08           C  
ATOM    893  H   ILE A  58      11.278  -7.619  13.426  1.00  1.08           H  
ATOM    894  HA  ILE A  58      11.231 -10.052  11.655  1.00  1.08           H  
ATOM    895  HB  ILE A  58       9.434  -9.474  14.038  1.00  1.08           H  
ATOM    896 1HG1 ILE A  58      10.853 -11.735  14.477  1.00  1.08           H  
ATOM    897 2HG1 ILE A  58      12.025 -10.687  13.750  1.00  1.08           H  
ATOM    898 1HG2 ILE A  58       8.708 -11.824  13.676  1.00  1.08           H  
ATOM    899 2HG2 ILE A  58       8.363 -10.836  12.244  1.00  1.08           H  
ATOM    900 3HG2 ILE A  58       9.765 -11.920  12.253  1.00  1.08           H  
ATOM    901 1HD1 ILE A  58      12.026 -10.458  16.133  1.00  1.08           H  
ATOM    902 2HD1 ILE A  58      11.479  -8.962  15.337  1.00  1.08           H  
ATOM    903 3HD1 ILE A  58      10.294 -10.043  16.098  1.00  1.08           H  
ATOM    904  N   ILE A  59       9.415  -9.375  10.214  1.00  1.03           N  
ATOM    905  CA  ILE A  59       8.415  -8.999   9.233  1.00  1.03           C  
ATOM    906  C   ILE A  59       7.525 -10.153   8.745  1.00  1.03           C  
ATOM    907  O   ILE A  59       8.017 -11.220   8.384  1.00  1.03           O  
ATOM    908  CB  ILE A  59       9.108  -8.352   8.029  1.00  1.03           C  
ATOM    909  CG1 ILE A  59       9.907  -7.199   8.496  1.00  1.03           C  
ATOM    910  CG2 ILE A  59       8.111  -7.930   7.008  1.00  1.03           C  
ATOM    911  CD1 ILE A  59      11.363  -7.528   8.709  1.00  1.03           C  
ATOM    912  H   ILE A  59      10.074 -10.099   9.953  1.00  1.03           H  
ATOM    913  HA  ILE A  59       7.782  -8.254   9.685  1.00  1.03           H  
ATOM    914  HB  ILE A  59       9.797  -9.043   7.598  1.00  1.03           H  
ATOM    915 1HG1 ILE A  59       9.824  -6.424   7.783  1.00  1.03           H  
ATOM    916 2HG1 ILE A  59       9.491  -6.846   9.426  1.00  1.03           H  
ATOM    917 1HG2 ILE A  59       8.622  -7.464   6.181  1.00  1.03           H  
ATOM    918 2HG2 ILE A  59       7.551  -8.793   6.653  1.00  1.03           H  
ATOM    919 3HG2 ILE A  59       7.437  -7.222   7.468  1.00  1.03           H  
ATOM    920 1HD1 ILE A  59      11.880  -6.634   9.053  1.00  1.03           H  
ATOM    921 2HD1 ILE A  59      11.477  -8.315   9.448  1.00  1.03           H  
ATOM    922 3HD1 ILE A  59      11.795  -7.863   7.768  1.00  1.03           H  
ATOM    923  N   ILE A  60       6.209  -9.947   8.762  1.00  0.99           N  
ATOM    924  CA  ILE A  60       5.305 -10.958   8.203  1.00  0.99           C  
ATOM    925  C   ILE A  60       4.656 -10.390   6.948  1.00  0.99           C  
ATOM    926  O   ILE A  60       4.098  -9.282   6.968  1.00  0.99           O  
ATOM    927  CB  ILE A  60       4.261 -11.485   9.199  1.00  0.99           C  
ATOM    928  CG1 ILE A  60       4.998 -12.165  10.355  1.00  0.99           C  
ATOM    929  CG2 ILE A  60       3.357 -12.496   8.479  1.00  0.99           C  
ATOM    930  CD1 ILE A  60       4.139 -12.578  11.488  1.00  0.99           C  
ATOM    931  H   ILE A  60       5.857  -9.063   9.121  1.00  0.99           H  
ATOM    932  HA  ILE A  60       5.891 -11.818   7.899  1.00  0.99           H  
ATOM    933  HB  ILE A  60       3.666 -10.668   9.606  1.00  0.99           H  
ATOM    934 1HG1 ILE A  60       5.494 -13.041   9.962  1.00  0.99           H  
ATOM    935 2HG1 ILE A  60       5.753 -11.479  10.741  1.00  0.99           H  
ATOM    936 1HG2 ILE A  60       2.640 -12.902   9.164  1.00  0.99           H  
ATOM    937 2HG2 ILE A  60       2.834 -12.008   7.658  1.00  0.99           H  
ATOM    938 3HG2 ILE A  60       3.975 -13.303   8.085  1.00  0.99           H  
ATOM    939 1HD1 ILE A  60       4.754 -13.052  12.253  1.00  0.99           H  
ATOM    940 2HD1 ILE A  60       3.643 -11.705  11.897  1.00  0.99           H  
ATOM    941 3HD1 ILE A  60       3.407 -13.281  11.144  1.00  0.99           H  
ATOM    942  N   ALA A  61       4.750 -11.159   5.851  1.00  0.96           N  
ATOM    943  CA  ALA A  61       4.415 -10.657   4.525  1.00  0.96           C  
ATOM    944  C   ALA A  61       3.667 -11.657   3.633  1.00  0.96           C  
ATOM    945  O   ALA A  61       3.814 -12.874   3.768  1.00  0.96           O  
ATOM    946  CB  ALA A  61       5.694 -10.268   3.790  1.00  0.96           C  
ATOM    947  H   ALA A  61       5.191 -12.078   5.951  1.00  0.96           H  
ATOM    948  HA  ALA A  61       3.771  -9.790   4.655  1.00  0.96           H  
ATOM    949 1HB  ALA A  61       5.428  -9.855   2.824  1.00  0.96           H  
ATOM    950 2HB  ALA A  61       6.246  -9.532   4.359  1.00  0.96           H  
ATOM    951 3HB  ALA A  61       6.302 -11.145   3.647  1.00  0.96           H  
ATOM    952  N   ASP A  62       2.886 -11.120   2.696  1.00  0.95           N  
ATOM    953  CA  ASP A  62       2.211 -11.900   1.658  1.00  0.95           C  
ATOM    954  C   ASP A  62       3.033 -11.900   0.383  1.00  0.95           C  
ATOM    955  O   ASP A  62       3.264 -10.834  -0.211  1.00  0.95           O  
ATOM    956  CB  ASP A  62       0.811 -11.353   1.316  1.00  0.95           C  
ATOM    957  CG  ASP A  62      -0.264 -11.608   2.365  1.00  0.95           C  
ATOM    958  OD1 ASP A  62      -0.062 -12.415   3.212  1.00  0.95           O  
ATOM    959  OD2 ASP A  62      -1.304 -10.995   2.301  1.00  0.95           O  
ATOM    960  H   ASP A  62       2.804 -10.105   2.668  1.00  0.95           H  
ATOM    961  HA  ASP A  62       2.109 -12.929   1.998  1.00  0.95           H  
ATOM    962 1HB  ASP A  62       0.882 -10.267   1.161  1.00  0.95           H  
ATOM    963 2HB  ASP A  62       0.481 -11.781   0.372  1.00  0.95           H  
ATOM    964  N   THR A  63       3.454 -13.090  -0.042  1.00  0.94           N  
ATOM    965  CA  THR A  63       4.281 -13.213  -1.227  1.00  0.94           C  
ATOM    966  C   THR A  63       3.508 -13.846  -2.370  1.00  0.94           C  
ATOM    967  O   THR A  63       2.536 -14.565  -2.150  1.00  0.94           O  
ATOM    968  CB  THR A  63       5.516 -14.069  -0.919  1.00  0.94           C  
ATOM    969  OG1 THR A  63       5.108 -15.414  -0.591  1.00  0.94           O  
ATOM    970  CG2 THR A  63       6.237 -13.468   0.269  1.00  0.94           C  
ATOM    971  H   THR A  63       3.249 -13.942   0.492  1.00  0.94           H  
ATOM    972  HA  THR A  63       4.598 -12.223  -1.542  1.00  0.94           H  
ATOM    973  HB  THR A  63       6.182 -14.089  -1.781  1.00  0.94           H  
ATOM    974  HG1 THR A  63       4.511 -15.395   0.206  1.00  0.94           H  
ATOM    975 1HG2 THR A  63       7.108 -14.055   0.502  1.00  0.94           H  
ATOM    976 2HG2 THR A  63       6.533 -12.479   0.012  1.00  0.94           H  
ATOM    977 3HG2 THR A  63       5.573 -13.444   1.135  1.00  0.94           H  
ATOM    978  N   GLU A  64       3.995 -13.633  -3.584  1.00  0.93           N  
ATOM    979  CA  GLU A  64       3.382 -14.234  -4.767  1.00  0.93           C  
ATOM    980  C   GLU A  64       3.553 -15.751  -4.839  1.00  0.93           C  
ATOM    981  O   GLU A  64       2.661 -16.460  -5.308  1.00  0.93           O  
ATOM    982  CB  GLU A  64       3.954 -13.611  -6.052  1.00  0.93           C  
ATOM    983  CG  GLU A  64       3.542 -12.155  -6.305  1.00  0.93           C  
ATOM    984  CD  GLU A  64       4.093 -11.580  -7.610  1.00  0.93           C  
ATOM    985  OE1 GLU A  64       5.043 -12.115  -8.126  1.00  0.93           O  
ATOM    986  OE2 GLU A  64       3.540 -10.617  -8.095  1.00  0.93           O  
ATOM    987  H   GLU A  64       4.789 -12.998  -3.675  1.00  0.93           H  
ATOM    988  HA  GLU A  64       2.314 -14.020  -4.734  1.00  0.93           H  
ATOM    989 1HB  GLU A  64       5.044 -13.649  -6.013  1.00  0.93           H  
ATOM    990 2HB  GLU A  64       3.641 -14.205  -6.909  1.00  0.93           H  
ATOM    991 1HG  GLU A  64       2.457 -12.093  -6.327  1.00  0.93           H  
ATOM    992 2HG  GLU A  64       3.895 -11.544  -5.470  1.00  0.93           H  
ATOM    993  N   ASP A  65       4.713 -16.229  -4.396  1.00  0.92           N  
ATOM    994  CA  ASP A  65       5.068 -17.638  -4.497  1.00  0.92           C  
ATOM    995  C   ASP A  65       4.893 -18.512  -3.254  1.00  0.92           C  
ATOM    996  O   ASP A  65       4.700 -19.721  -3.394  1.00  0.92           O  
ATOM    997  CB  ASP A  65       6.526 -17.765  -4.941  1.00  0.92           C  
ATOM    998  CG  ASP A  65       6.795 -17.203  -6.329  1.00  0.92           C  
ATOM    999  OD1 ASP A  65       6.155 -17.625  -7.263  1.00  0.92           O  
ATOM   1000  OD2 ASP A  65       7.629 -16.334  -6.440  1.00  0.92           O  
ATOM   1001  H   ASP A  65       5.372 -15.580  -4.001  1.00  0.92           H  
ATOM   1002  HA  ASP A  65       4.444 -18.071  -5.278  1.00  0.92           H  
ATOM   1003 1HB  ASP A  65       7.161 -17.248  -4.228  1.00  0.92           H  
ATOM   1004 2HB  ASP A  65       6.816 -18.816  -4.928  1.00  0.92           H  
ATOM   1005  N   TYR A  66       5.035 -17.959  -2.042  1.00  0.90           N  
ATOM   1006  CA  TYR A  66       5.094 -18.842  -0.884  1.00  0.90           C  
ATOM   1007  C   TYR A  66       3.951 -18.640   0.118  1.00  0.90           C  
ATOM   1008  O   TYR A  66       3.981 -19.195   1.224  1.00  0.90           O  
ATOM   1009  CB  TYR A  66       6.448 -18.643  -0.212  1.00  0.90           C  
ATOM   1010  CG  TYR A  66       7.593 -18.781  -1.193  1.00  0.90           C  
ATOM   1011  CD1 TYR A  66       8.434 -17.689  -1.414  1.00  0.90           C  
ATOM   1012  CD2 TYR A  66       7.775 -19.952  -1.918  1.00  0.90           C  
ATOM   1013  CE1 TYR A  66       9.450 -17.776  -2.349  1.00  0.90           C  
ATOM   1014  CE2 TYR A  66       8.788 -20.026  -2.856  1.00  0.90           C  
ATOM   1015  CZ  TYR A  66       9.620 -18.944  -3.073  1.00  0.90           C  
ATOM   1016  OH  TYR A  66      10.614 -19.016  -4.019  1.00  0.90           O  
ATOM   1017  H   TYR A  66       5.134 -16.960  -1.877  1.00  0.90           H  
ATOM   1018  HA  TYR A  66       5.043 -19.866  -1.237  1.00  0.90           H  
ATOM   1019 1HB  TYR A  66       6.490 -17.660   0.223  1.00  0.90           H  
ATOM   1020 2HB  TYR A  66       6.584 -19.375   0.568  1.00  0.90           H  
ATOM   1021  HD1 TYR A  66       8.282 -16.767  -0.852  1.00  0.90           H  
ATOM   1022  HD2 TYR A  66       7.111 -20.807  -1.759  1.00  0.90           H  
ATOM   1023  HE1 TYR A  66      10.104 -16.928  -2.529  1.00  0.90           H  
ATOM   1024  HE2 TYR A  66       8.924 -20.931  -3.432  1.00  0.90           H  
ATOM   1025  HH  TYR A  66      10.956 -18.134  -4.182  1.00  0.90           H  
ATOM   1026  N   GLY A  67       2.933 -17.868  -0.257  1.00  0.89           N  
ATOM   1027  CA  GLY A  67       1.845 -17.581   0.676  1.00  0.89           C  
ATOM   1028  C   GLY A  67       2.412 -16.679   1.759  1.00  0.89           C  
ATOM   1029  O   GLY A  67       3.282 -15.852   1.457  1.00  0.89           O  
ATOM   1030  H   GLY A  67       2.931 -17.455  -1.183  1.00  0.89           H  
ATOM   1031 1HA  GLY A  67       1.029 -17.081   0.154  1.00  0.89           H  
ATOM   1032 2HA  GLY A  67       1.461 -18.503   1.106  1.00  0.89           H  
ATOM   1033  N   ARG A  68       1.907 -16.771   2.997  1.00  0.89           N  
ATOM   1034  CA  ARG A  68       2.493 -15.908   4.016  1.00  0.89           C  
ATOM   1035  C   ARG A  68       3.861 -16.382   4.438  1.00  0.89           C  
ATOM   1036  O   ARG A  68       4.107 -17.574   4.634  1.00  0.89           O  
ATOM   1037  CB  ARG A  68       1.621 -15.687   5.230  1.00  0.89           C  
ATOM   1038  CG  ARG A  68       0.517 -14.776   4.961  1.00  0.89           C  
ATOM   1039  CD  ARG A  68      -0.313 -14.416   6.132  1.00  0.89           C  
ATOM   1040  NE  ARG A  68      -1.289 -13.425   5.712  1.00  0.89           N  
ATOM   1041  CZ  ARG A  68      -2.275 -12.894   6.459  1.00  0.89           C  
ATOM   1042  NH1 ARG A  68      -2.445 -13.244   7.717  1.00  0.89           N  
ATOM   1043  NH2 ARG A  68      -3.080 -12.006   5.906  1.00  0.89           N  
ATOM   1044  H   ARG A  68       1.173 -17.427   3.223  1.00  0.89           H  
ATOM   1045  HA  ARG A  68       2.612 -14.926   3.571  1.00  0.89           H  
ATOM   1046 1HB  ARG A  68       1.237 -16.630   5.617  1.00  0.89           H  
ATOM   1047 2HB  ARG A  68       2.216 -15.213   5.988  1.00  0.89           H  
ATOM   1048 1HG  ARG A  68       0.982 -13.860   4.624  1.00  0.89           H  
ATOM   1049 2HG  ARG A  68      -0.127 -15.168   4.175  1.00  0.89           H  
ATOM   1050 1HD  ARG A  68      -0.844 -15.290   6.512  1.00  0.89           H  
ATOM   1051 2HD  ARG A  68       0.305 -13.985   6.921  1.00  0.89           H  
ATOM   1052  HE  ARG A  68      -1.181 -13.082   4.739  1.00  0.89           H  
ATOM   1053 1HH1 ARG A  68      -1.813 -13.927   8.162  1.00  0.89           H  
ATOM   1054 2HH1 ARG A  68      -3.189 -12.837   8.258  1.00  0.89           H  
ATOM   1055 1HH2 ARG A  68      -2.944 -11.753   4.926  1.00  0.89           H  
ATOM   1056 2HH2 ARG A  68      -3.823 -11.589   6.438  1.00  0.89           H  
ATOM   1057  N   VAL A  69       4.752 -15.417   4.562  1.00  0.92           N  
ATOM   1058  CA  VAL A  69       6.139 -15.643   4.891  1.00  0.92           C  
ATOM   1059  C   VAL A  69       6.617 -14.875   6.108  1.00  0.92           C  
ATOM   1060  O   VAL A  69       6.277 -13.703   6.298  1.00  0.92           O  
ATOM   1061  CB  VAL A  69       7.016 -15.288   3.673  1.00  0.92           C  
ATOM   1062  CG1 VAL A  69       8.426 -15.436   4.002  1.00  0.92           C  
ATOM   1063  CG2 VAL A  69       6.711 -16.223   2.539  1.00  0.92           C  
ATOM   1064  H   VAL A  69       4.446 -14.467   4.373  1.00  0.92           H  
ATOM   1065  HA  VAL A  69       6.266 -16.702   5.095  1.00  0.92           H  
ATOM   1066  HB  VAL A  69       6.830 -14.256   3.380  1.00  0.92           H  
ATOM   1067 1HG1 VAL A  69       9.018 -15.190   3.135  1.00  0.92           H  
ATOM   1068 2HG1 VAL A  69       8.689 -14.791   4.812  1.00  0.92           H  
ATOM   1069 3HG1 VAL A  69       8.582 -16.464   4.285  1.00  0.92           H  
ATOM   1070 1HG2 VAL A  69       7.339 -15.984   1.692  1.00  0.92           H  
ATOM   1071 2HG2 VAL A  69       6.909 -17.228   2.855  1.00  0.92           H  
ATOM   1072 3HG2 VAL A  69       5.671 -16.136   2.249  1.00  0.92           H  
ATOM   1073  N   LEU A  70       7.372 -15.571   6.957  1.00  0.97           N  
ATOM   1074  CA  LEU A  70       7.996 -14.949   8.111  1.00  0.97           C  
ATOM   1075  C   LEU A  70       9.444 -14.628   7.742  1.00  0.97           C  
ATOM   1076  O   LEU A  70      10.227 -15.536   7.411  1.00  0.97           O  
ATOM   1077  CB  LEU A  70       7.994 -15.873   9.321  1.00  0.97           C  
ATOM   1078  CG  LEU A  70       8.662 -15.290  10.552  1.00  0.97           C  
ATOM   1079  CD1 LEU A  70       7.899 -14.114  11.040  1.00  0.97           C  
ATOM   1080  CD2 LEU A  70       8.749 -16.312  11.606  1.00  0.97           C  
ATOM   1081  H   LEU A  70       7.570 -16.547   6.743  1.00  0.97           H  
ATOM   1082  HA  LEU A  70       7.478 -14.023   8.352  1.00  0.97           H  
ATOM   1083 1HB  LEU A  70       6.983 -16.136   9.572  1.00  0.97           H  
ATOM   1084 2HB  LEU A  70       8.527 -16.784   9.057  1.00  0.97           H  
ATOM   1085  HG  LEU A  70       9.644 -14.962  10.286  1.00  0.97           H  
ATOM   1086 1HD1 LEU A  70       8.393 -13.721  11.907  1.00  0.97           H  
ATOM   1087 2HD1 LEU A  70       7.856 -13.352  10.258  1.00  0.97           H  
ATOM   1088 3HD1 LEU A  70       6.893 -14.427  11.308  1.00  0.97           H  
ATOM   1089 1HD2 LEU A  70       9.242 -15.904  12.483  1.00  0.97           H  
ATOM   1090 2HD2 LEU A  70       7.746 -16.647  11.879  1.00  0.97           H  
ATOM   1091 3HD2 LEU A  70       9.323 -17.146  11.226  1.00  0.97           H  
ATOM   1092  N   ILE A  71       9.771 -13.332   7.800  1.00  1.03           N  
ATOM   1093  CA  ILE A  71      11.075 -12.806   7.416  1.00  1.03           C  
ATOM   1094  C   ILE A  71      11.770 -12.128   8.584  1.00  1.03           C  
ATOM   1095  O   ILE A  71      11.207 -11.266   9.249  1.00  1.03           O  
ATOM   1096  CB  ILE A  71      10.924 -11.715   6.336  1.00  1.03           C  
ATOM   1097  CG1 ILE A  71      10.194 -12.246   5.167  1.00  1.03           C  
ATOM   1098  CG2 ILE A  71      12.303 -11.151   5.925  1.00  1.03           C  
ATOM   1099  CD1 ILE A  71       8.719 -11.896   5.182  1.00  1.03           C  
ATOM   1100  H   ILE A  71       9.066 -12.662   8.085  1.00  1.03           H  
ATOM   1101  HA  ILE A  71      11.693 -13.614   7.051  1.00  1.03           H  
ATOM   1102  HB  ILE A  71      10.325 -10.932   6.728  1.00  1.03           H  
ATOM   1103 1HG1 ILE A  71      10.599 -11.844   4.305  1.00  1.03           H  
ATOM   1104 2HG1 ILE A  71      10.319 -13.315   5.145  1.00  1.03           H  
ATOM   1105 1HG2 ILE A  71      12.171 -10.376   5.177  1.00  1.03           H  
ATOM   1106 2HG2 ILE A  71      12.799 -10.728   6.795  1.00  1.03           H  
ATOM   1107 3HG2 ILE A  71      12.917 -11.951   5.512  1.00  1.03           H  
ATOM   1108 1HD1 ILE A  71       8.236 -12.309   4.299  1.00  1.03           H  
ATOM   1109 2HD1 ILE A  71       8.260 -12.307   6.069  1.00  1.03           H  
ATOM   1110 3HD1 ILE A  71       8.599 -10.812   5.188  1.00  1.03           H  
ATOM   1111  N   LEU A  72      12.987 -12.540   8.872  1.00  1.09           N  
ATOM   1112  CA  LEU A  72      13.693 -11.863   9.947  1.00  1.09           C  
ATOM   1113  C   LEU A  72      15.024 -11.403   9.440  1.00  1.09           C  
ATOM   1114  O   LEU A  72      15.602 -12.069   8.606  1.00  1.09           O  
ATOM   1115  CB  LEU A  72      13.912 -12.773  11.153  1.00  1.09           C  
ATOM   1116  CG  LEU A  72      12.698 -13.192  11.926  1.00  1.09           C  
ATOM   1117  CD1 LEU A  72      12.140 -14.423  11.337  1.00  1.09           C  
ATOM   1118  CD2 LEU A  72      13.082 -13.443  13.339  1.00  1.09           C  
ATOM   1119  H   LEU A  72      13.426 -13.256   8.296  1.00  1.09           H  
ATOM   1120  HA  LEU A  72      13.119 -11.007  10.246  1.00  1.09           H  
ATOM   1121 1HB  LEU A  72      14.369 -13.663  10.805  1.00  1.09           H  
ATOM   1122 2HB  LEU A  72      14.598 -12.274  11.842  1.00  1.09           H  
ATOM   1123  HG  LEU A  72      11.954 -12.417  11.877  1.00  1.09           H  
ATOM   1124 1HD1 LEU A  72      11.276 -14.727  11.911  1.00  1.09           H  
ATOM   1125 2HD1 LEU A  72      11.859 -14.264  10.309  1.00  1.09           H  
ATOM   1126 3HD1 LEU A  72      12.896 -15.183  11.384  1.00  1.09           H  
ATOM   1127 1HD2 LEU A  72      12.209 -13.747  13.900  1.00  1.09           H  
ATOM   1128 2HD2 LEU A  72      13.831 -14.237  13.377  1.00  1.09           H  
ATOM   1129 3HD2 LEU A  72      13.493 -12.540  13.769  1.00  1.09           H  
ATOM   1130  N   ASP A  73      15.483 -10.228   9.834  1.00  1.13           N  
ATOM   1131  CA  ASP A  73      16.860  -9.821   9.506  1.00  1.13           C  
ATOM   1132  C   ASP A  73      17.260 -10.095   8.043  1.00  1.13           C  
ATOM   1133  O   ASP A  73      18.375 -10.547   7.789  1.00  1.13           O  
ATOM   1134  CB  ASP A  73      17.850 -10.528  10.426  1.00  1.13           C  
ATOM   1135  CG  ASP A  73      17.641 -10.175  11.880  1.00  1.13           C  
ATOM   1136  OD1 ASP A  73      16.956  -9.211  12.146  1.00  1.13           O  
ATOM   1137  OD2 ASP A  73      18.125 -10.891  12.720  1.00  1.13           O  
ATOM   1138  H   ASP A  73      14.898  -9.678  10.464  1.00  1.13           H  
ATOM   1139  HA  ASP A  73      16.941  -8.745   9.678  1.00  1.13           H  
ATOM   1140 1HB  ASP A  73      17.758 -11.591  10.303  1.00  1.13           H  
ATOM   1141 2HB  ASP A  73      18.867 -10.257  10.141  1.00  1.13           H  
ATOM   1142  N   ASP A  74      16.362  -9.835   7.100  1.00  1.13           N  
ATOM   1143  CA  ASP A  74      16.568 -10.106   5.670  1.00  1.13           C  
ATOM   1144  C   ASP A  74      16.785 -11.584   5.267  1.00  1.13           C  
ATOM   1145  O   ASP A  74      17.474 -11.852   4.279  1.00  1.13           O  
ATOM   1146  CB  ASP A  74      17.772  -9.309   5.155  1.00  1.13           C  
ATOM   1147  CG  ASP A  74      17.822  -9.154   3.628  1.00  1.13           C  
ATOM   1148  OD1 ASP A  74      16.790  -9.141   2.999  1.00  1.13           O  
ATOM   1149  OD2 ASP A  74      18.915  -9.045   3.113  1.00  1.13           O  
ATOM   1150  H   ASP A  74      15.477  -9.452   7.395  1.00  1.13           H  
ATOM   1151  HA  ASP A  74      15.680  -9.747   5.146  1.00  1.13           H  
ATOM   1152 1HB  ASP A  74      17.754  -8.321   5.604  1.00  1.13           H  
ATOM   1153 2HB  ASP A  74      18.694  -9.795   5.469  1.00  1.13           H  
ATOM   1154  N   TYR A  75      16.110 -12.529   5.934  1.00  1.08           N  
ATOM   1155  CA  TYR A  75      16.136 -13.935   5.504  1.00  1.08           C  
ATOM   1156  C   TYR A  75      14.759 -14.550   5.713  1.00  1.08           C  
ATOM   1157  O   TYR A  75      14.005 -14.120   6.590  1.00  1.08           O  
ATOM   1158  CB  TYR A  75      17.186 -14.795   6.266  1.00  1.08           C  
ATOM   1159  CG  TYR A  75      16.901 -15.017   7.784  1.00  1.08           C  
ATOM   1160  CD1 TYR A  75      16.118 -16.095   8.188  1.00  1.08           C  
ATOM   1161  CD2 TYR A  75      17.435 -14.184   8.748  1.00  1.08           C  
ATOM   1162  CE1 TYR A  75      15.826 -16.300   9.526  1.00  1.08           C  
ATOM   1163  CE2 TYR A  75      17.138 -14.398  10.092  1.00  1.08           C  
ATOM   1164  CZ  TYR A  75      16.325 -15.438  10.474  1.00  1.08           C  
ATOM   1165  OH  TYR A  75      15.998 -15.592  11.814  1.00  1.08           O  
ATOM   1166  H   TYR A  75      15.622 -12.273   6.785  1.00  1.08           H  
ATOM   1167  HA  TYR A  75      16.351 -13.977   4.437  1.00  1.08           H  
ATOM   1168 1HB  TYR A  75      17.251 -15.776   5.793  1.00  1.08           H  
ATOM   1169 2HB  TYR A  75      18.164 -14.325   6.169  1.00  1.08           H  
ATOM   1170  HD1 TYR A  75      15.719 -16.765   7.442  1.00  1.08           H  
ATOM   1171  HD2 TYR A  75      18.067 -13.342   8.452  1.00  1.08           H  
ATOM   1172  HE1 TYR A  75      15.201 -17.131   9.825  1.00  1.08           H  
ATOM   1173  HE2 TYR A  75      17.535 -13.728  10.849  1.00  1.08           H  
ATOM   1174  HH  TYR A  75      15.252 -16.248  11.919  1.00  1.08           H  
ATOM   1175  N   ILE A  76      14.430 -15.596   4.963  1.00  1.01           N  
ATOM   1176  CA  ILE A  76      13.157 -16.257   5.234  1.00  1.01           C  
ATOM   1177  C   ILE A  76      13.307 -17.371   6.235  1.00  1.01           C  
ATOM   1178  O   ILE A  76      14.197 -18.211   6.123  1.00  1.01           O  
ATOM   1179  CB  ILE A  76      12.452 -16.739   3.965  1.00  1.01           C  
ATOM   1180  CG1 ILE A  76      12.071 -15.523   3.140  1.00  1.01           C  
ATOM   1181  CG2 ILE A  76      11.248 -17.597   4.326  1.00  1.01           C  
ATOM   1182  CD1 ILE A  76      11.554 -15.851   1.784  1.00  1.01           C  
ATOM   1183  H   ILE A  76      15.060 -15.936   4.225  1.00  1.01           H  
ATOM   1184  HA  ILE A  76      12.484 -15.525   5.677  1.00  1.01           H  
ATOM   1185  HB  ILE A  76      13.143 -17.327   3.356  1.00  1.01           H  
ATOM   1186 1HG1 ILE A  76      11.312 -14.976   3.681  1.00  1.01           H  
ATOM   1187 2HG1 ILE A  76      12.942 -14.879   3.028  1.00  1.01           H  
ATOM   1188 1HG2 ILE A  76      10.745 -17.929   3.418  1.00  1.01           H  
ATOM   1189 2HG2 ILE A  76      11.567 -18.454   4.885  1.00  1.01           H  
ATOM   1190 3HG2 ILE A  76      10.576 -17.016   4.934  1.00  1.01           H  
ATOM   1191 1HD1 ILE A  76      11.294 -14.929   1.287  1.00  1.01           H  
ATOM   1192 2HD1 ILE A  76      12.324 -16.375   1.218  1.00  1.01           H  
ATOM   1193 3HD1 ILE A  76      10.671 -16.483   1.862  1.00  1.01           H  
ATOM   1194  N   GLN A  77      12.483 -17.317   7.270  1.00  0.93           N  
ATOM   1195  CA  GLN A  77      12.520 -18.324   8.308  1.00  0.93           C  
ATOM   1196  C   GLN A  77      11.482 -19.409   8.034  1.00  0.93           C  
ATOM   1197  O   GLN A  77      11.752 -20.599   8.213  1.00  0.93           O  
ATOM   1198  CB  GLN A  77      12.335 -17.678   9.673  1.00  0.93           C  
ATOM   1199  CG  GLN A  77      12.518 -18.637  10.811  1.00  0.93           C  
ATOM   1200  CD  GLN A  77      12.623 -17.974  12.165  1.00  0.93           C  
ATOM   1201  OE1 GLN A  77      13.624 -17.291  12.496  1.00  0.93           O  
ATOM   1202  NE2 GLN A  77      11.582 -18.162  12.969  1.00  0.93           N  
ATOM   1203  H   GLN A  77      11.784 -16.577   7.314  1.00  0.93           H  
ATOM   1204  HA  GLN A  77      13.502 -18.794   8.297  1.00  0.93           H  
ATOM   1205 1HB  GLN A  77      13.010 -16.852   9.779  1.00  0.93           H  
ATOM   1206 2HB  GLN A  77      11.323 -17.273   9.736  1.00  0.93           H  
ATOM   1207 1HG  GLN A  77      11.648 -19.305  10.835  1.00  0.93           H  
ATOM   1208 2HG  GLN A  77      13.425 -19.216  10.643  1.00  0.93           H  
ATOM   1209 1HE2 GLN A  77      11.572 -17.768  13.889  1.00  0.93           H  
ATOM   1210 2HE2 GLN A  77      10.767 -18.716  12.642  1.00  0.93           H  
ATOM   1211  N   SER A  78      10.297 -18.998   7.579  1.00  0.86           N  
ATOM   1212  CA  SER A  78       9.223 -19.963   7.313  1.00  0.86           C  
ATOM   1213  C   SER A  78       8.167 -19.463   6.320  1.00  0.86           C  
ATOM   1214  O   SER A  78       8.006 -18.260   6.110  1.00  0.86           O  
ATOM   1215  CB  SER A  78       8.592 -20.361   8.634  1.00  0.86           C  
ATOM   1216  OG  SER A  78       8.001 -19.263   9.248  1.00  0.86           O  
ATOM   1217  H   SER A  78      10.147 -17.997   7.448  1.00  0.86           H  
ATOM   1218  HA  SER A  78       9.678 -20.857   6.883  1.00  0.86           H  
ATOM   1219 1HB  SER A  78       7.845 -21.141   8.479  1.00  0.86           H  
ATOM   1220 2HB  SER A  78       9.355 -20.772   9.295  1.00  0.86           H  
ATOM   1221  HG  SER A  78       8.186 -19.381  10.214  1.00  0.86           H  
ATOM   1222  N   SER A  79       7.390 -20.389   5.747  1.00  0.80           N  
ATOM   1223  CA  SER A  79       6.317 -19.992   4.829  1.00  0.80           C  
ATOM   1224  C   SER A  79       5.117 -20.919   4.834  1.00  0.80           C  
ATOM   1225  O   SER A  79       5.252 -22.128   4.966  1.00  0.80           O  
ATOM   1226  CB  SER A  79       6.846 -19.996   3.421  1.00  0.80           C  
ATOM   1227  OG  SER A  79       7.200 -21.312   3.029  1.00  0.80           O  
ATOM   1228  H   SER A  79       7.545 -21.365   5.953  1.00  0.80           H  
ATOM   1229  HA  SER A  79       5.983 -18.998   5.105  1.00  0.80           H  
ATOM   1230 1HB  SER A  79       6.082 -19.601   2.759  1.00  0.80           H  
ATOM   1231 2HB  SER A  79       7.719 -19.350   3.354  1.00  0.80           H  
ATOM   1232  HG  SER A  79       7.738 -21.215   2.231  1.00  0.80           H  
ATOM   1233  N   TYR A  80       3.950 -20.380   4.517  1.00  0.76           N  
ATOM   1234  CA  TYR A  80       2.767 -21.220   4.434  1.00  0.76           C  
ATOM   1235  C   TYR A  80       2.950 -22.383   3.465  1.00  0.76           C  
ATOM   1236  O   TYR A  80       2.655 -23.533   3.800  1.00  0.76           O  
ATOM   1237  CB  TYR A  80       1.549 -20.391   4.037  1.00  0.76           C  
ATOM   1238  CG  TYR A  80       0.320 -21.231   3.809  1.00  0.76           C  
ATOM   1239  CD1 TYR A  80      -0.403 -21.711   4.885  1.00  0.76           C  
ATOM   1240  CD2 TYR A  80      -0.086 -21.519   2.515  1.00  0.76           C  
ATOM   1241  CE1 TYR A  80      -1.529 -22.484   4.672  1.00  0.76           C  
ATOM   1242  CE2 TYR A  80      -1.209 -22.288   2.300  1.00  0.76           C  
ATOM   1243  CZ  TYR A  80      -1.930 -22.771   3.375  1.00  0.76           C  
ATOM   1244  OH  TYR A  80      -3.052 -23.541   3.161  1.00  0.76           O  
ATOM   1245  H   TYR A  80       3.885 -19.371   4.397  1.00  0.76           H  
ATOM   1246  HA  TYR A  80       2.584 -21.642   5.420  1.00  0.76           H  
ATOM   1247 1HB  TYR A  80       1.329 -19.659   4.818  1.00  0.76           H  
ATOM   1248 2HB  TYR A  80       1.768 -19.846   3.123  1.00  0.76           H  
ATOM   1249  HD1 TYR A  80      -0.083 -21.481   5.901  1.00  0.76           H  
ATOM   1250  HD2 TYR A  80       0.484 -21.140   1.671  1.00  0.76           H  
ATOM   1251  HE1 TYR A  80      -2.099 -22.864   5.517  1.00  0.76           H  
ATOM   1252  HE2 TYR A  80      -1.525 -22.516   1.282  1.00  0.76           H  
ATOM   1253  HH  TYR A  80      -3.400 -23.841   4.004  1.00  0.76           H  
ATOM   1254  N   VAL A  81       3.427 -22.089   2.264  1.00  0.74           N  
ATOM   1255  CA  VAL A  81       3.585 -23.113   1.246  1.00  0.74           C  
ATOM   1256  C   VAL A  81       4.621 -24.211   1.531  1.00  0.74           C  
ATOM   1257  O   VAL A  81       4.323 -25.386   1.294  1.00  0.74           O  
ATOM   1258  CB  VAL A  81       3.907 -22.433  -0.089  1.00  0.74           C  
ATOM   1259  CG1 VAL A  81       4.297 -23.435  -1.142  1.00  0.74           C  
ATOM   1260  CG2 VAL A  81       2.666 -21.678  -0.547  1.00  0.74           C  
ATOM   1261  H   VAL A  81       3.668 -21.121   2.039  1.00  0.74           H  
ATOM   1262  HA  VAL A  81       2.617 -23.600   1.135  1.00  0.74           H  
ATOM   1263  HB  VAL A  81       4.740 -21.753   0.055  1.00  0.74           H  
ATOM   1264 1HG1 VAL A  81       4.516 -22.910  -2.074  1.00  0.74           H  
ATOM   1265 2HG1 VAL A  81       5.187 -23.982  -0.819  1.00  0.74           H  
ATOM   1266 3HG1 VAL A  81       3.479 -24.134  -1.303  1.00  0.74           H  
ATOM   1267 1HG2 VAL A  81       2.873 -21.168  -1.490  1.00  0.74           H  
ATOM   1268 2HG2 VAL A  81       1.847 -22.381  -0.687  1.00  0.74           H  
ATOM   1269 3HG2 VAL A  81       2.385 -20.952   0.206  1.00  0.74           H  
ATOM   1270  N   ASP A  82       5.834 -23.868   2.000  1.00  0.72           N  
ATOM   1271  CA  ASP A  82       6.842 -24.915   2.212  1.00  0.72           C  
ATOM   1272  C   ASP A  82       7.075 -25.342   3.660  1.00  0.72           C  
ATOM   1273  O   ASP A  82       7.784 -26.327   3.899  1.00  0.72           O  
ATOM   1274  CB  ASP A  82       8.194 -24.520   1.613  1.00  0.72           C  
ATOM   1275  CG  ASP A  82       8.190 -24.421   0.067  1.00  0.72           C  
ATOM   1276  OD1 ASP A  82       7.579 -25.260  -0.545  1.00  0.72           O  
ATOM   1277  OD2 ASP A  82       8.818 -23.513  -0.493  1.00  0.72           O  
ATOM   1278  H   ASP A  82       6.068 -22.900   2.236  1.00  0.72           H  
ATOM   1279  HA  ASP A  82       6.508 -25.801   1.673  1.00  0.72           H  
ATOM   1280 1HB  ASP A  82       8.509 -23.576   2.042  1.00  0.72           H  
ATOM   1281 2HB  ASP A  82       8.921 -25.271   1.910  1.00  0.72           H  
ATOM   1282  N   GLU A  83       6.550 -24.611   4.633  1.00  0.71           N  
ATOM   1283  CA  GLU A  83       6.838 -24.951   6.013  1.00  0.71           C  
ATOM   1284  C   GLU A  83       6.447 -26.377   6.392  1.00  0.71           C  
ATOM   1285  O   GLU A  83       7.146 -27.016   7.175  1.00  0.71           O  
ATOM   1286  CB  GLU A  83       6.192 -23.975   6.974  1.00  0.71           C  
ATOM   1287  CG  GLU A  83       6.483 -24.321   8.297  1.00  0.71           C  
ATOM   1288  CD  GLU A  83       5.975 -23.438   9.319  1.00  0.71           C  
ATOM   1289  OE1 GLU A  83       4.812 -23.211   9.315  1.00  0.71           O  
ATOM   1290  OE2 GLU A  83       6.738 -23.037  10.178  1.00  0.71           O  
ATOM   1291  H   GLU A  83       5.973 -23.792   4.451  1.00  0.71           H  
ATOM   1292  HA  GLU A  83       7.914 -24.858   6.150  1.00  0.71           H  
ATOM   1293 1HB  GLU A  83       6.585 -22.980   6.815  1.00  0.71           H  
ATOM   1294 2HB  GLU A  83       5.112 -23.952   6.832  1.00  0.71           H  
ATOM   1295 1HG  GLU A  83       6.003 -25.271   8.411  1.00  0.71           H  
ATOM   1296 2HG  GLU A  83       7.559 -24.448   8.398  1.00  0.71           H  
ATOM   1297  N   GLN A  84       5.338 -26.893   5.865  1.00  0.69           N  
ATOM   1298  CA  GLN A  84       4.951 -28.253   6.220  1.00  0.69           C  
ATOM   1299  C   GLN A  84       6.063 -29.231   5.835  1.00  0.69           C  
ATOM   1300  O   GLN A  84       6.496 -30.038   6.652  1.00  0.69           O  
ATOM   1301  CB  GLN A  84       3.647 -28.632   5.521  1.00  0.69           C  
ATOM   1302  CG  GLN A  84       3.138 -30.020   5.858  1.00  0.69           C  
ATOM   1303  CD  GLN A  84       1.840 -30.354   5.137  1.00  0.69           C  
ATOM   1304  OE1 GLN A  84       1.489 -29.733   4.125  1.00  0.69           O  
ATOM   1305  NE2 GLN A  84       1.121 -31.330   5.655  1.00  0.69           N  
ATOM   1306  H   GLN A  84       4.777 -26.340   5.229  1.00  0.69           H  
ATOM   1307  HA  GLN A  84       4.810 -28.308   7.298  1.00  0.69           H  
ATOM   1308 1HB  GLN A  84       2.874 -27.914   5.793  1.00  0.69           H  
ATOM   1309 2HB  GLN A  84       3.782 -28.564   4.446  1.00  0.69           H  
ATOM   1310 1HG  GLN A  84       3.890 -30.761   5.579  1.00  0.69           H  
ATOM   1311 2HG  GLN A  84       2.957 -30.082   6.933  1.00  0.69           H  
ATOM   1312 1HE2 GLN A  84       0.260 -31.601   5.228  1.00  0.69           H  
ATOM   1313 2HE2 GLN A  84       1.456 -31.812   6.475  1.00  0.69           H  
ATOM   1314  N   TYR A  85       6.574 -29.096   4.612  1.00  0.68           N  
ATOM   1315  CA  TYR A  85       7.667 -29.920   4.099  1.00  0.68           C  
ATOM   1316  C   TYR A  85       8.875 -29.792   5.024  1.00  0.68           C  
ATOM   1317  O   TYR A  85       9.478 -30.792   5.430  1.00  0.68           O  
ATOM   1318  CB  TYR A  85       7.953 -29.501   2.646  1.00  0.68           C  
ATOM   1319  CG  TYR A  85       9.134 -30.135   1.908  1.00  0.68           C  
ATOM   1320  CD1 TYR A  85       9.071 -31.405   1.372  1.00  0.68           C  
ATOM   1321  CD2 TYR A  85      10.254 -29.386   1.721  1.00  0.68           C  
ATOM   1322  CE1 TYR A  85      10.143 -31.924   0.655  1.00  0.68           C  
ATOM   1323  CE2 TYR A  85      11.330 -29.879   1.003  1.00  0.68           C  
ATOM   1324  CZ  TYR A  85      11.291 -31.146   0.467  1.00  0.68           C  
ATOM   1325  OH  TYR A  85      12.384 -31.656  -0.268  1.00  0.68           O  
ATOM   1326  H   TYR A  85       6.192 -28.383   4.007  1.00  0.68           H  
ATOM   1327  HA  TYR A  85       7.359 -30.963   4.112  1.00  0.68           H  
ATOM   1328 1HB  TYR A  85       7.061 -29.691   2.052  1.00  0.68           H  
ATOM   1329 2HB  TYR A  85       8.104 -28.429   2.623  1.00  0.68           H  
ATOM   1330  HD1 TYR A  85       8.196 -31.987   1.506  1.00  0.68           H  
ATOM   1331  HD2 TYR A  85      10.271 -28.393   2.141  1.00  0.68           H  
ATOM   1332  HE1 TYR A  85      10.083 -32.929   0.238  1.00  0.68           H  
ATOM   1333  HE2 TYR A  85      12.207 -29.265   0.859  1.00  0.68           H  
ATOM   1334  HH  TYR A  85      12.249 -32.600  -0.416  1.00  0.68           H  
ATOM   1335  N   TYR A  86       9.232 -28.550   5.349  1.00  0.66           N  
ATOM   1336  CA  TYR A  86      10.363 -28.288   6.228  1.00  0.66           C  
ATOM   1337  C   TYR A  86      10.242 -28.971   7.594  1.00  0.66           C  
ATOM   1338  O   TYR A  86      11.152 -29.709   7.998  1.00  0.66           O  
ATOM   1339  CB  TYR A  86      10.526 -26.785   6.435  1.00  0.66           C  
ATOM   1340  CG  TYR A  86      11.586 -26.403   7.439  1.00  0.66           C  
ATOM   1341  CD1 TYR A  86      12.945 -26.393   7.134  1.00  0.66           C  
ATOM   1342  CD2 TYR A  86      11.173 -26.053   8.692  1.00  0.66           C  
ATOM   1343  CE1 TYR A  86      13.856 -26.028   8.110  1.00  0.66           C  
ATOM   1344  CE2 TYR A  86      12.076 -25.694   9.649  1.00  0.66           C  
ATOM   1345  CZ  TYR A  86      13.400 -25.677   9.378  1.00  0.66           C  
ATOM   1346  OH  TYR A  86      14.272 -25.295  10.370  1.00  0.66           O  
ATOM   1347  H   TYR A  86       8.692 -27.766   4.977  1.00  0.66           H  
ATOM   1348  HA  TYR A  86      11.259 -28.675   5.746  1.00  0.66           H  
ATOM   1349 1HB  TYR A  86      10.732 -26.299   5.498  1.00  0.66           H  
ATOM   1350 2HB  TYR A  86       9.590 -26.385   6.793  1.00  0.66           H  
ATOM   1351  HD1 TYR A  86      13.294 -26.670   6.150  1.00  0.66           H  
ATOM   1352  HD2 TYR A  86      10.111 -26.060   8.924  1.00  0.66           H  
ATOM   1353  HE1 TYR A  86      14.909 -26.019   7.887  1.00  0.66           H  
ATOM   1354  HE2 TYR A  86      11.735 -25.415  10.640  1.00  0.66           H  
ATOM   1355  HH  TYR A  86      13.757 -24.963  11.152  1.00  0.66           H  
ATOM   1356  N   HIS A  87       9.119 -28.787   8.303  1.00  0.65           N  
ATOM   1357  CA  HIS A  87       9.071 -29.383   9.633  1.00  0.65           C  
ATOM   1358  C   HIS A  87       8.898 -30.861   9.550  1.00  0.65           C  
ATOM   1359  O   HIS A  87       9.410 -31.579  10.398  1.00  0.65           O  
ATOM   1360  CB  HIS A  87       7.973 -28.840  10.523  1.00  0.65           C  
ATOM   1361  CG  HIS A  87       8.189 -27.489  10.866  1.00  0.65           C  
ATOM   1362  ND1 HIS A  87       9.253 -27.033  11.618  1.00  0.65           N  
ATOM   1363  CD2 HIS A  87       7.491 -26.462  10.546  1.00  0.65           C  
ATOM   1364  CE1 HIS A  87       9.171 -25.712  11.688  1.00  0.65           C  
ATOM   1365  NE2 HIS A  87       8.115 -25.348  11.047  1.00  0.65           N  
ATOM   1366  H   HIS A  87       8.357 -28.214   7.937  1.00  0.65           H  
ATOM   1367  HA  HIS A  87      10.010 -29.184  10.137  1.00  0.65           H  
ATOM   1368 1HB  HIS A  87       7.015 -28.912   9.996  1.00  0.65           H  
ATOM   1369 2HB  HIS A  87       7.901 -29.434  11.435  1.00  0.65           H  
ATOM   1370  HD2 HIS A  87       6.594 -26.527   9.971  1.00  0.65           H  
ATOM   1371  HE1 HIS A  87       9.859 -25.046  12.193  1.00  0.65           H  
ATOM   1372  HE2 HIS A  87       7.771 -24.382  10.912  1.00  0.65           H  
ATOM   1373  N   GLU A  88       8.220 -31.377   8.535  1.00  0.63           N  
ATOM   1374  CA  GLU A  88       8.145 -32.816   8.524  1.00  0.63           C  
ATOM   1375  C   GLU A  88       9.572 -33.369   8.379  1.00  0.63           C  
ATOM   1376  O   GLU A  88       9.925 -34.327   9.059  1.00  0.63           O  
ATOM   1377  CB  GLU A  88       7.205 -33.354   7.422  1.00  0.63           C  
ATOM   1378  CG  GLU A  88       5.692 -33.079   7.659  1.00  0.63           C  
ATOM   1379  CD  GLU A  88       4.736 -33.651   6.592  1.00  0.63           C  
ATOM   1380  OE1 GLU A  88       5.168 -34.396   5.724  1.00  0.63           O  
ATOM   1381  OE2 GLU A  88       3.569 -33.374   6.666  1.00  0.63           O  
ATOM   1382  H   GLU A  88       7.767 -30.809   7.820  1.00  0.63           H  
ATOM   1383  HA  GLU A  88       7.744 -33.153   9.481  1.00  0.63           H  
ATOM   1384 1HB  GLU A  88       7.478 -32.906   6.463  1.00  0.63           H  
ATOM   1385 2HB  GLU A  88       7.325 -34.434   7.345  1.00  0.63           H  
ATOM   1386 1HG  GLU A  88       5.430 -33.526   8.615  1.00  0.63           H  
ATOM   1387 2HG  GLU A  88       5.528 -32.013   7.751  1.00  0.63           H  
ATOM   1388  N   SER A  89      10.444 -32.714   7.587  1.00  0.62           N  
ATOM   1389  CA  SER A  89      11.814 -33.222   7.450  1.00  0.62           C  
ATOM   1390  C   SER A  89      12.662 -33.031   8.706  1.00  0.62           C  
ATOM   1391  O   SER A  89      13.630 -33.760   8.901  1.00  0.62           O  
ATOM   1392  CB  SER A  89      12.539 -32.528   6.331  1.00  0.62           C  
ATOM   1393  OG  SER A  89      12.869 -31.209   6.643  1.00  0.62           O  
ATOM   1394  H   SER A  89      10.143 -31.910   7.032  1.00  0.62           H  
ATOM   1395  HA  SER A  89      11.758 -34.287   7.230  1.00  0.62           H  
ATOM   1396 1HB  SER A  89      13.428 -33.090   6.067  1.00  0.62           H  
ATOM   1397 2HB  SER A  89      11.899 -32.507   5.490  1.00  0.62           H  
ATOM   1398  HG  SER A  89      12.094 -30.823   7.091  1.00  0.62           H  
ATOM   1399  N   LEU A  90      12.283 -32.094   9.566  1.00  0.62           N  
ATOM   1400  CA  LEU A  90      12.969 -31.822  10.828  1.00  0.62           C  
ATOM   1401  C   LEU A  90      12.498 -32.782  11.932  1.00  0.62           C  
ATOM   1402  O   LEU A  90      13.295 -33.442  12.594  1.00  0.62           O  
ATOM   1403  CB  LEU A  90      12.704 -30.358  11.233  1.00  0.62           C  
ATOM   1404  CG  LEU A  90      13.272 -29.857  12.568  1.00  0.62           C  
ATOM   1405  CD1 LEU A  90      14.801 -29.923  12.596  1.00  0.62           C  
ATOM   1406  CD2 LEU A  90      12.798 -28.405  12.793  1.00  0.62           C  
ATOM   1407  H   LEU A  90      11.498 -31.501   9.299  1.00  0.62           H  
ATOM   1408  HA  LEU A  90      14.039 -31.958  10.677  1.00  0.62           H  
ATOM   1409 1HB  LEU A  90      13.059 -29.704  10.438  1.00  0.62           H  
ATOM   1410 2HB  LEU A  90      11.635 -30.236  11.301  1.00  0.62           H  
ATOM   1411  HG  LEU A  90      12.894 -30.493  13.342  1.00  0.62           H  
ATOM   1412 1HD1 LEU A  90      15.168 -29.579  13.568  1.00  0.62           H  
ATOM   1413 2HD1 LEU A  90      15.118 -30.943  12.432  1.00  0.62           H  
ATOM   1414 3HD1 LEU A  90      15.204 -29.290  11.824  1.00  0.62           H  
ATOM   1415 1HD2 LEU A  90      13.169 -28.041  13.751  1.00  0.62           H  
ATOM   1416 2HD2 LEU A  90      13.178 -27.763  11.994  1.00  0.62           H  
ATOM   1417 3HD2 LEU A  90      11.706 -28.369  12.791  1.00  0.62           H  
ATOM   1418  N   VAL A  91      11.182 -32.868  12.087  1.00  0.61           N  
ATOM   1419  CA  VAL A  91      10.530 -33.642  13.126  1.00  0.61           C  
ATOM   1420  C   VAL A  91      10.439 -35.139  12.815  1.00  0.61           C  
ATOM   1421  O   VAL A  91      10.729 -35.967  13.681  1.00  0.61           O  
ATOM   1422  CB  VAL A  91       9.089 -33.129  13.321  1.00  0.61           C  
ATOM   1423  CG1 VAL A  91       8.369 -33.998  14.355  1.00  0.61           C  
ATOM   1424  CG2 VAL A  91       9.102 -31.646  13.698  1.00  0.61           C  
ATOM   1425  H   VAL A  91      10.595 -32.332  11.465  1.00  0.61           H  
ATOM   1426  HA  VAL A  91      11.091 -33.506  14.052  1.00  0.61           H  
ATOM   1427  HB  VAL A  91       8.546 -33.242  12.379  1.00  0.61           H  
ATOM   1428 1HG1 VAL A  91       7.353 -33.651  14.448  1.00  0.61           H  
ATOM   1429 2HG1 VAL A  91       8.367 -35.035  14.023  1.00  0.61           H  
ATOM   1430 3HG1 VAL A  91       8.872 -33.926  15.318  1.00  0.61           H  
ATOM   1431 1HG2 VAL A  91       8.097 -31.288  13.818  1.00  0.61           H  
ATOM   1432 2HG2 VAL A  91       9.614 -31.505  14.597  1.00  0.61           H  
ATOM   1433 3HG2 VAL A  91       9.598 -31.075  12.913  1.00  0.61           H  
ATOM   1434  N   HIS A  92      10.045 -35.504  11.584  1.00  0.61           N  
ATOM   1435  CA  HIS A  92       9.845 -36.910  11.260  1.00  0.61           C  
ATOM   1436  C   HIS A  92      11.043 -37.823  11.466  1.00  0.61           C  
ATOM   1437  O   HIS A  92      10.868 -38.808  12.172  1.00  0.61           O  
ATOM   1438  CB  HIS A  92       9.331 -37.115   9.822  1.00  0.61           C  
ATOM   1439  CG  HIS A  92       9.232 -38.555   9.405  1.00  0.61           C  
ATOM   1440  ND1 HIS A  92       8.229 -39.405   9.835  1.00  0.61           N  
ATOM   1441  CD2 HIS A  92      10.021 -39.288   8.581  1.00  0.61           C  
ATOM   1442  CE1 HIS A  92       8.413 -40.599   9.287  1.00  0.61           C  
ATOM   1443  NE2 HIS A  92       9.487 -40.544   8.526  1.00  0.61           N  
ATOM   1444  H   HIS A  92       9.866 -34.815  10.853  1.00  0.61           H  
ATOM   1445  HA  HIS A  92       9.062 -37.291  11.916  1.00  0.61           H  
ATOM   1446 1HB  HIS A  92       8.353 -36.649   9.708  1.00  0.61           H  
ATOM   1447 2HB  HIS A  92       9.984 -36.650   9.115  1.00  0.61           H  
ATOM   1448  HD2 HIS A  92      10.914 -38.937   8.057  1.00  0.61           H  
ATOM   1449  HE1 HIS A  92       7.791 -41.476   9.434  1.00  0.61           H  
ATOM   1450  HE2 HIS A  92       9.858 -41.308   7.985  1.00  0.61           H  
ATOM   1451  N   PRO A  93      12.257 -37.592  10.909  1.00  0.61           N  
ATOM   1452  CA  PRO A  93      13.352 -38.512  11.074  1.00  0.61           C  
ATOM   1453  C   PRO A  93      13.753 -38.628  12.526  1.00  0.61           C  
ATOM   1454  O   PRO A  93      14.272 -39.652  12.955  1.00  0.61           O  
ATOM   1455  CB  PRO A  93      14.454 -37.894  10.221  1.00  0.61           C  
ATOM   1456  CG  PRO A  93      14.107 -36.461  10.135  1.00  0.61           C  
ATOM   1457  CD  PRO A  93      12.600 -36.397  10.131  1.00  0.61           C  
ATOM   1458  HA  PRO A  93      13.048 -39.489  10.671  1.00  0.61           H  
ATOM   1459 1HB  PRO A  93      15.429 -38.062  10.690  1.00  0.61           H  
ATOM   1460 2HB  PRO A  93      14.482 -38.364   9.231  1.00  0.61           H  
ATOM   1461 1HG  PRO A  93      14.547 -35.894  10.972  1.00  0.61           H  
ATOM   1462 2HG  PRO A  93      14.532 -36.051   9.220  1.00  0.61           H  
ATOM   1463 1HD  PRO A  93      12.332 -35.470  10.614  1.00  0.61           H  
ATOM   1464 2HD  PRO A  93      12.227 -36.459   9.106  1.00  0.61           H  
ATOM   1465  N   ALA A  94      13.480 -37.593  13.322  1.00  0.61           N  
ATOM   1466  CA  ALA A  94      13.793 -37.686  14.730  1.00  0.61           C  
ATOM   1467  C   ALA A  94      12.866 -38.698  15.384  1.00  0.61           C  
ATOM   1468  O   ALA A  94      13.299 -39.673  16.013  1.00  0.61           O  
ATOM   1469  CB  ALA A  94      13.678 -36.337  15.382  1.00  0.61           C  
ATOM   1470  H   ALA A  94      13.054 -36.747  12.960  1.00  0.61           H  
ATOM   1471  HA  ALA A  94      14.808 -38.041  14.830  1.00  0.61           H  
ATOM   1472 1HB  ALA A  94      13.946 -36.427  16.414  1.00  0.61           H  
ATOM   1473 2HB  ALA A  94      14.353 -35.675  14.885  1.00  0.61           H  
ATOM   1474 3HB  ALA A  94      12.664 -35.957  15.296  1.00  0.61           H  
ATOM   1475  N   MET A  95      11.569 -38.488  15.157  1.00  0.62           N  
ATOM   1476  CA  MET A  95      10.511 -39.307  15.730  1.00  0.62           C  
ATOM   1477  C   MET A  95      10.500 -40.722  15.153  1.00  0.62           C  
ATOM   1478  O   MET A  95      10.071 -41.671  15.809  1.00  0.62           O  
ATOM   1479  CB  MET A  95       9.179 -38.623  15.473  1.00  0.62           C  
ATOM   1480  CG  MET A  95       8.987 -37.287  16.199  1.00  0.62           C  
ATOM   1481  SD  MET A  95       8.956 -37.420  17.965  1.00  0.62           S  
ATOM   1482  CE  MET A  95       8.736 -35.727  18.400  1.00  0.62           C  
ATOM   1483  H   MET A  95      11.297 -37.687  14.580  1.00  0.62           H  
ATOM   1484  HA  MET A  95      10.681 -39.379  16.802  1.00  0.62           H  
ATOM   1485 1HB  MET A  95       9.084 -38.427  14.403  1.00  0.62           H  
ATOM   1486 2HB  MET A  95       8.366 -39.287  15.760  1.00  0.62           H  
ATOM   1487 1HG  MET A  95       9.808 -36.629  15.929  1.00  0.62           H  
ATOM   1488 2HG  MET A  95       8.076 -36.817  15.875  1.00  0.62           H  
ATOM   1489 1HE  MET A  95       8.688 -35.649  19.469  1.00  0.62           H  
ATOM   1490 2HE  MET A  95       9.569 -35.143  18.024  1.00  0.62           H  
ATOM   1491 3HE  MET A  95       7.808 -35.364  17.970  1.00  0.62           H  
ATOM   1492  N   ALA A  96      10.996 -40.865  13.921  1.00  0.63           N  
ATOM   1493  CA  ALA A  96      11.075 -42.149  13.236  1.00  0.63           C  
ATOM   1494  C   ALA A  96      12.280 -42.955  13.700  1.00  0.63           C  
ATOM   1495  O   ALA A  96      12.393 -44.133  13.354  1.00  0.63           O  
ATOM   1496  CB  ALA A  96      11.165 -41.949  11.729  1.00  0.63           C  
ATOM   1497  H   ALA A  96      11.298 -40.039  13.417  1.00  0.63           H  
ATOM   1498  HA  ALA A  96      10.173 -42.712  13.474  1.00  0.63           H  
ATOM   1499 1HB  ALA A  96      11.197 -42.916  11.228  1.00  0.63           H  
ATOM   1500 2HB  ALA A  96      10.300 -41.389  11.388  1.00  0.63           H  
ATOM   1501 3HB  ALA A  96      12.066 -41.394  11.500  1.00  0.63           H  
ATOM   1502  N   THR A  97      13.185 -42.317  14.451  1.00  0.64           N  
ATOM   1503  CA  THR A  97      14.404 -42.937  14.931  1.00  0.64           C  
ATOM   1504  C   THR A  97      14.234 -43.327  16.388  1.00  0.64           C  
ATOM   1505  O   THR A  97      14.579 -44.444  16.775  1.00  0.64           O  
ATOM   1506  CB  THR A  97      15.612 -42.011  14.690  1.00  0.64           C  
ATOM   1507  OG1 THR A  97      15.732 -41.796  13.298  1.00  0.64           O  
ATOM   1508  CG2 THR A  97      16.882 -42.600  15.198  1.00  0.64           C  
ATOM   1509  H   THR A  97      13.028 -41.351  14.726  1.00  0.64           H  
ATOM   1510  HA  THR A  97      14.578 -43.845  14.367  1.00  0.64           H  
ATOM   1511  HB  THR A  97      15.438 -41.053  15.184  1.00  0.64           H  
ATOM   1512  HG1 THR A  97      15.144 -41.067  13.046  1.00  0.64           H  
ATOM   1513 1HG2 THR A  97      17.707 -41.918  15.004  1.00  0.64           H  
ATOM   1514 2HG2 THR A  97      16.779 -42.746  16.260  1.00  0.64           H  
ATOM   1515 3HG2 THR A  97      17.073 -43.550  14.702  1.00  0.64           H  
ATOM   1516  N   HIS A  98      13.690 -42.432  17.213  1.00  0.65           N  
ATOM   1517  CA  HIS A  98      13.481 -42.824  18.601  1.00  0.65           C  
ATOM   1518  C   HIS A  98      12.389 -43.917  18.591  1.00  0.65           C  
ATOM   1519  O   HIS A  98      11.361 -43.719  17.942  1.00  0.65           O  
ATOM   1520  CB  HIS A  98      13.028 -41.633  19.453  1.00  0.65           C  
ATOM   1521  CG  HIS A  98      13.018 -41.937  20.915  1.00  0.65           C  
ATOM   1522  ND1 HIS A  98      12.059 -42.739  21.516  1.00  0.65           N  
ATOM   1523  CD2 HIS A  98      13.857 -41.569  21.886  1.00  0.65           C  
ATOM   1524  CE1 HIS A  98      12.328 -42.837  22.808  1.00  0.65           C  
ATOM   1525  NE2 HIS A  98      13.410 -42.141  23.056  1.00  0.65           N  
ATOM   1526  H   HIS A  98      13.433 -41.504  16.871  1.00  0.65           H  
ATOM   1527  HA  HIS A  98      14.414 -43.205  19.002  1.00  0.65           H  
ATOM   1528 1HB  HIS A  98      13.698 -40.786  19.284  1.00  0.65           H  
ATOM   1529 2HB  HIS A  98      12.034 -41.321  19.146  1.00  0.65           H  
ATOM   1530  HD2 HIS A  98      14.729 -40.934  21.764  1.00  0.65           H  
ATOM   1531  HE1 HIS A  98      11.748 -43.397  23.546  1.00  0.65           H  
ATOM   1532  HE2 HIS A  98      13.845 -42.033  23.969  1.00  0.65           H  
ATOM   1533  N   PRO A  99      12.539 -45.051  19.302  1.00  0.66           N  
ATOM   1534  CA  PRO A  99      11.578 -46.145  19.334  1.00  0.66           C  
ATOM   1535  C   PRO A  99      10.192 -45.849  19.920  1.00  0.66           C  
ATOM   1536  O   PRO A  99       9.234 -46.550  19.591  1.00  0.66           O  
ATOM   1537  CB  PRO A  99      12.297 -47.180  20.210  1.00  0.66           C  
ATOM   1538  CG  PRO A  99      13.286 -46.388  21.017  1.00  0.66           C  
ATOM   1539  CD  PRO A  99      13.738 -45.289  20.094  1.00  0.66           C  
ATOM   1540  HA  PRO A  99      11.474 -46.534  18.312  1.00  0.66           H  
ATOM   1541 1HB  PRO A  99      11.562 -47.707  20.840  1.00  0.66           H  
ATOM   1542 2HB  PRO A  99      12.780 -47.936  19.577  1.00  0.66           H  
ATOM   1543 1HG  PRO A  99      12.807 -45.993  21.927  1.00  0.66           H  
ATOM   1544 2HG  PRO A  99      14.102 -47.026  21.358  1.00  0.66           H  
ATOM   1545 1HD  PRO A  99      14.036 -44.448  20.705  1.00  0.66           H  
ATOM   1546 2HD  PRO A  99      14.530 -45.616  19.424  1.00  0.66           H  
ATOM   1547  N   ASN A 100      10.070 -44.841  20.780  1.00  0.65           N  
ATOM   1548  CA  ASN A 100       8.778 -44.533  21.389  1.00  0.65           C  
ATOM   1549  C   ASN A 100       8.827 -43.170  22.081  1.00  0.65           C  
ATOM   1550  O   ASN A 100       8.702 -43.125  23.303  1.00  0.65           O  
ATOM   1551  CB  ASN A 100       8.408 -45.608  22.406  1.00  0.65           C  
ATOM   1552  CG  ASN A 100       6.983 -45.521  22.895  1.00  0.65           C  
ATOM   1553  OD1 ASN A 100       6.081 -45.103  22.169  1.00  0.65           O  
ATOM   1554  ND2 ASN A 100       6.767 -45.919  24.126  1.00  0.65           N  
ATOM   1555  H   ASN A 100      10.865 -44.251  21.017  1.00  0.65           H  
ATOM   1556  HA  ASN A 100       8.014 -44.505  20.612  1.00  0.65           H  
ATOM   1557 1HB  ASN A 100       8.558 -46.596  21.980  1.00  0.65           H  
ATOM   1558 2HB  ASN A 100       9.077 -45.526  23.263  1.00  0.65           H  
ATOM   1559 1HD2 ASN A 100       5.843 -45.889  24.507  1.00  0.65           H  
ATOM   1560 2HD2 ASN A 100       7.527 -46.253  24.682  1.00  0.65           H  
ATOM   1561  N   PRO A 101       9.040 -42.056  21.376  1.00  0.64           N  
ATOM   1562  CA  PRO A 101       9.264 -40.764  21.998  1.00  0.64           C  
ATOM   1563  C   PRO A 101       8.038 -40.291  22.754  1.00  0.64           C  
ATOM   1564  O   PRO A 101       6.949 -40.235  22.190  1.00  0.64           O  
ATOM   1565  CB  PRO A 101       9.592 -39.883  20.792  1.00  0.64           C  
ATOM   1566  CG  PRO A 101       8.957 -40.589  19.591  1.00  0.64           C  
ATOM   1567  CD  PRO A 101       8.994 -42.062  19.917  1.00  0.64           C  
ATOM   1568  HA  PRO A 101      10.121 -40.842  22.678  1.00  0.64           H  
ATOM   1569 1HB  PRO A 101       9.221 -38.859  20.953  1.00  0.64           H  
ATOM   1570 2HB  PRO A 101      10.664 -39.827  20.690  1.00  0.64           H  
ATOM   1571 1HG  PRO A 101       7.946 -40.207  19.408  1.00  0.64           H  
ATOM   1572 2HG  PRO A 101       9.536 -40.376  18.681  1.00  0.64           H  
ATOM   1573 1HD  PRO A 101       8.084 -42.546  19.545  1.00  0.64           H  
ATOM   1574 2HD  PRO A 101       9.890 -42.508  19.502  1.00  0.64           H  
ATOM   1575  N   ARG A 102       8.234 -39.874  24.006  1.00  0.62           N  
ATOM   1576  CA  ARG A 102       7.159 -39.412  24.881  1.00  0.62           C  
ATOM   1577  C   ARG A 102       7.251 -37.919  25.119  1.00  0.62           C  
ATOM   1578  O   ARG A 102       6.245 -37.186  25.070  1.00  0.62           O  
ATOM   1579  CB  ARG A 102       7.214 -40.125  26.226  1.00  0.62           C  
ATOM   1580  CG  ARG A 102       6.067 -39.782  27.163  1.00  0.62           C  
ATOM   1581  CD  ARG A 102       6.190 -40.421  28.511  1.00  0.62           C  
ATOM   1582  NE  ARG A 102       7.288 -39.860  29.279  1.00  0.62           N  
ATOM   1583  CZ  ARG A 102       7.782 -40.347  30.419  1.00  0.62           C  
ATOM   1584  NH1 ARG A 102       7.291 -41.436  30.977  1.00  0.62           N  
ATOM   1585  NH2 ARG A 102       8.777 -39.689  30.958  1.00  0.62           N  
ATOM   1586  H   ARG A 102       9.167 -39.914  24.419  1.00  0.62           H  
ATOM   1587  HA  ARG A 102       6.212 -39.635  24.415  1.00  0.62           H  
ATOM   1588 1HB  ARG A 102       7.213 -41.202  26.067  1.00  0.62           H  
ATOM   1589 2HB  ARG A 102       8.149 -39.869  26.737  1.00  0.62           H  
ATOM   1590 1HG  ARG A 102       6.042 -38.698  27.305  1.00  0.62           H  
ATOM   1591 2HG  ARG A 102       5.140 -40.114  26.715  1.00  0.62           H  
ATOM   1592 1HD  ARG A 102       5.269 -40.266  29.070  1.00  0.62           H  
ATOM   1593 2HD  ARG A 102       6.369 -41.487  28.390  1.00  0.62           H  
ATOM   1594  HE  ARG A 102       7.752 -39.001  28.931  1.00  0.62           H  
ATOM   1595 1HH1 ARG A 102       6.523 -41.923  30.540  1.00  0.62           H  
ATOM   1596 2HH1 ARG A 102       7.684 -41.781  31.840  1.00  0.62           H  
ATOM   1597 1HH2 ARG A 102       9.104 -38.843  30.453  1.00  0.62           H  
ATOM   1598 2HH2 ARG A 102       9.200 -39.994  31.817  1.00  0.62           H  
ATOM   1599  N   ASP A 103       8.473 -37.501  25.447  1.00  0.60           N  
ATOM   1600  CA  ASP A 103       8.780 -36.123  25.816  1.00  0.60           C  
ATOM   1601  C   ASP A 103       9.627 -35.431  24.750  1.00  0.60           C  
ATOM   1602  O   ASP A 103      10.771 -35.841  24.485  1.00  0.60           O  
ATOM   1603  CB  ASP A 103       9.541 -36.115  27.147  1.00  0.60           C  
ATOM   1604  CG  ASP A 103       8.706 -36.637  28.326  1.00  0.60           C  
ATOM   1605  OD1 ASP A 103       7.740 -36.022  28.693  1.00  0.60           O  
ATOM   1606  OD2 ASP A 103       9.049 -37.690  28.830  1.00  0.60           O  
ATOM   1607  H   ASP A 103       9.227 -38.200  25.450  1.00  0.60           H  
ATOM   1608  HA  ASP A 103       7.846 -35.569  25.925  1.00  0.60           H  
ATOM   1609 1HB  ASP A 103      10.425 -36.750  27.057  1.00  0.60           H  
ATOM   1610 2HB  ASP A 103       9.880 -35.104  27.374  1.00  0.60           H  
ATOM   1611  N   VAL A 104       9.077 -34.382  24.144  1.00  0.59           N  
ATOM   1612  CA  VAL A 104       9.829 -33.680  23.113  1.00  0.59           C  
ATOM   1613  C   VAL A 104      10.034 -32.210  23.460  1.00  0.59           C  
ATOM   1614  O   VAL A 104       9.133 -31.532  23.949  1.00  0.59           O  
ATOM   1615  CB  VAL A 104       9.128 -33.815  21.749  1.00  0.59           C  
ATOM   1616  CG1 VAL A 104       7.788 -33.256  21.835  1.00  0.59           C  
ATOM   1617  CG2 VAL A 104       9.920 -33.091  20.647  1.00  0.59           C  
ATOM   1618  H   VAL A 104       8.123 -34.095  24.384  1.00  0.59           H  
ATOM   1619  HA  VAL A 104      10.799 -34.152  23.032  1.00  0.59           H  
ATOM   1620  HB  VAL A 104       9.035 -34.869  21.517  1.00  0.59           H  
ATOM   1621 1HG1 VAL A 104       7.271 -33.372  20.905  1.00  0.59           H  
ATOM   1622 2HG1 VAL A 104       7.242 -33.767  22.612  1.00  0.59           H  
ATOM   1623 3HG1 VAL A 104       7.882 -32.208  22.076  1.00  0.59           H  
ATOM   1624 1HG2 VAL A 104       9.410 -33.204  19.704  1.00  0.59           H  
ATOM   1625 2HG2 VAL A 104      10.002 -32.036  20.877  1.00  0.59           H  
ATOM   1626 3HG2 VAL A 104      10.911 -33.512  20.567  1.00  0.59           H  
ATOM   1627  N   LEU A 105      11.243 -31.752  23.227  1.00  0.59           N  
ATOM   1628  CA  LEU A 105      11.632 -30.374  23.453  1.00  0.59           C  
ATOM   1629  C   LEU A 105      11.975 -29.725  22.144  1.00  0.59           C  
ATOM   1630  O   LEU A 105      12.729 -30.286  21.366  1.00  0.59           O  
ATOM   1631  CB  LEU A 105      12.830 -30.316  24.384  1.00  0.59           C  
ATOM   1632  CG  LEU A 105      13.489 -28.982  24.591  1.00  0.59           C  
ATOM   1633  CD1 LEU A 105      12.530 -28.068  25.283  1.00  0.59           C  
ATOM   1634  CD2 LEU A 105      14.771 -29.200  25.404  1.00  0.59           C  
ATOM   1635  H   LEU A 105      11.924 -32.407  22.840  1.00  0.59           H  
ATOM   1636  HA  LEU A 105      10.801 -29.836  23.903  1.00  0.59           H  
ATOM   1637 1HB  LEU A 105      12.509 -30.639  25.345  1.00  0.59           H  
ATOM   1638 2HB  LEU A 105      13.537 -30.985  24.032  1.00  0.59           H  
ATOM   1639  HG  LEU A 105      13.742 -28.537  23.631  1.00  0.59           H  
ATOM   1640 1HD1 LEU A 105      12.997 -27.111  25.433  1.00  0.59           H  
ATOM   1641 2HD1 LEU A 105      11.645 -27.940  24.673  1.00  0.59           H  
ATOM   1642 3HD1 LEU A 105      12.245 -28.493  26.240  1.00  0.59           H  
ATOM   1643 1HD2 LEU A 105      15.275 -28.261  25.573  1.00  0.59           H  
ATOM   1644 2HD2 LEU A 105      14.519 -29.644  26.355  1.00  0.59           H  
ATOM   1645 3HD2 LEU A 105      15.433 -29.865  24.864  1.00  0.59           H  
ATOM   1646  N   ILE A 106      11.388 -28.581  21.885  1.00  0.61           N  
ATOM   1647  CA  ILE A 106      11.649 -27.869  20.665  1.00  0.61           C  
ATOM   1648  C   ILE A 106      12.279 -26.522  20.992  1.00  0.61           C  
ATOM   1649  O   ILE A 106      11.707 -25.722  21.722  1.00  0.61           O  
ATOM   1650  CB  ILE A 106      10.350 -27.645  19.888  1.00  0.61           C  
ATOM   1651  CG1 ILE A 106       9.653 -28.997  19.580  1.00  0.61           C  
ATOM   1652  CG2 ILE A 106      10.688 -26.916  18.649  1.00  0.61           C  
ATOM   1653  CD1 ILE A 106       8.605 -29.402  20.609  1.00  0.61           C  
ATOM   1654  H   ILE A 106      10.746 -28.197  22.556  1.00  0.61           H  
ATOM   1655  HA  ILE A 106      12.336 -28.438  20.057  1.00  0.61           H  
ATOM   1656  HB  ILE A 106       9.664 -27.054  20.473  1.00  0.61           H  
ATOM   1657 1HG1 ILE A 106       9.167 -28.928  18.620  1.00  0.61           H  
ATOM   1658 2HG1 ILE A 106      10.400 -29.779  19.539  1.00  0.61           H  
ATOM   1659 1HG2 ILE A 106       9.790 -26.736  18.101  1.00  0.61           H  
ATOM   1660 2HG2 ILE A 106      11.157 -25.975  18.910  1.00  0.61           H  
ATOM   1661 3HG2 ILE A 106      11.384 -27.507  18.056  1.00  0.61           H  
ATOM   1662 1HD1 ILE A 106       8.159 -30.352  20.318  1.00  0.61           H  
ATOM   1663 2HD1 ILE A 106       9.061 -29.504  21.593  1.00  0.61           H  
ATOM   1664 3HD1 ILE A 106       7.840 -28.642  20.650  1.00  0.61           H  
ATOM   1665  N   LEU A 107      13.466 -26.283  20.464  1.00  0.64           N  
ATOM   1666  CA  LEU A 107      14.161 -25.043  20.745  1.00  0.64           C  
ATOM   1667  C   LEU A 107      14.146 -24.174  19.499  1.00  0.64           C  
ATOM   1668  O   LEU A 107      14.433 -24.644  18.396  1.00  0.64           O  
ATOM   1669  CB  LEU A 107      15.596 -25.351  21.183  1.00  0.64           C  
ATOM   1670  CG  LEU A 107      15.724 -26.293  22.415  1.00  0.64           C  
ATOM   1671  CD1 LEU A 107      17.139 -26.557  22.672  1.00  0.64           C  
ATOM   1672  CD2 LEU A 107      15.076 -25.667  23.619  1.00  0.64           C  
ATOM   1673  H   LEU A 107      13.876 -26.972  19.847  1.00  0.64           H  
ATOM   1674  HA  LEU A 107      13.648 -24.513  21.543  1.00  0.64           H  
ATOM   1675 1HB  LEU A 107      16.119 -25.817  20.351  1.00  0.64           H  
ATOM   1676 2HB  LEU A 107      16.096 -24.412  21.424  1.00  0.64           H  
ATOM   1677  HG  LEU A 107      15.247 -27.250  22.191  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 107      17.235 -27.240  23.514  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 107      17.549 -27.004  21.790  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 107      17.656 -25.621  22.896  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 107      15.172 -26.315  24.472  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 107      15.550 -24.718  23.842  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 107      14.033 -25.517  23.399  1.00  0.64           H  
ATOM   1684  N   GLY A 108      13.765 -22.913  19.667  1.00  0.68           N  
ATOM   1685  CA  GLY A 108      13.713 -21.954  18.566  1.00  0.68           C  
ATOM   1686  C   GLY A 108      12.431 -22.112  17.756  1.00  0.68           C  
ATOM   1687  O   GLY A 108      12.195 -21.387  16.790  1.00  0.68           O  
ATOM   1688  H   GLY A 108      13.476 -22.599  20.590  1.00  0.68           H  
ATOM   1689 1HA  GLY A 108      13.765 -20.942  18.968  1.00  0.68           H  
ATOM   1690 2HA  GLY A 108      14.573 -22.091  17.917  1.00  0.68           H  
ATOM   1691  N   GLY A 109      11.574 -23.031  18.185  1.00  0.71           N  
ATOM   1692  CA  GLY A 109      10.339 -23.378  17.479  1.00  0.71           C  
ATOM   1693  C   GLY A 109       9.230 -22.353  17.571  1.00  0.71           C  
ATOM   1694  O   GLY A 109       8.132 -22.661  18.040  1.00  0.71           O  
ATOM   1695  H   GLY A 109      11.825 -23.544  19.015  1.00  0.71           H  
ATOM   1696 1HA  GLY A 109      10.566 -23.553  16.427  1.00  0.71           H  
ATOM   1697 2HA  GLY A 109       9.962 -24.317  17.864  1.00  0.71           H  
ATOM   1698  N   GLY A 110       9.482 -21.165  17.044  1.00  0.72           N  
ATOM   1699  CA  GLY A 110       8.470 -20.131  17.045  1.00  0.72           C  
ATOM   1700  C   GLY A 110       7.472 -20.623  16.023  1.00  0.72           C  
ATOM   1701  O   GLY A 110       7.547 -21.785  15.627  1.00  0.72           O  
ATOM   1702  H   GLY A 110      10.413 -20.992  16.667  1.00  0.72           H  
ATOM   1703 1HA  GLY A 110       8.018 -20.024  18.028  1.00  0.72           H  
ATOM   1704 2HA  GLY A 110       8.894 -19.171  16.743  1.00  0.72           H  
ATOM   1705  N   GLU A 111       6.500 -19.813  15.621  1.00  0.72           N  
ATOM   1706  CA  GLU A 111       5.432 -20.241  14.685  1.00  0.72           C  
ATOM   1707  C   GLU A 111       4.452 -21.289  15.264  1.00  0.72           C  
ATOM   1708  O   GLU A 111       3.245 -21.143  15.121  1.00  0.72           O  
ATOM   1709  CB  GLU A 111       6.001 -20.765  13.353  1.00  0.72           C  
ATOM   1710  CG  GLU A 111       6.692 -19.721  12.448  1.00  0.72           C  
ATOM   1711  CD  GLU A 111       8.114 -19.372  12.821  1.00  0.72           C  
ATOM   1712  OE1 GLU A 111       8.381 -19.103  13.956  1.00  0.72           O  
ATOM   1713  OE2 GLU A 111       8.943 -19.364  11.947  1.00  0.72           O  
ATOM   1714  H   GLU A 111       6.486 -18.864  15.966  1.00  0.72           H  
ATOM   1715  HA  GLU A 111       4.847 -19.370  14.443  1.00  0.72           H  
ATOM   1716 1HB  GLU A 111       6.680 -21.587  13.489  1.00  0.72           H  
ATOM   1717 2HB  GLU A 111       5.171 -21.160  12.768  1.00  0.72           H  
ATOM   1718 1HG  GLU A 111       6.704 -20.124  11.438  1.00  0.72           H  
ATOM   1719 2HG  GLU A 111       6.090 -18.810  12.431  1.00  0.72           H  
ATOM   1720  N   GLY A 112       4.973 -22.331  15.911  1.00  0.70           N  
ATOM   1721  CA  GLY A 112       4.223 -23.415  16.529  1.00  0.70           C  
ATOM   1722  C   GLY A 112       4.143 -24.616  15.631  1.00  0.70           C  
ATOM   1723  O   GLY A 112       3.757 -25.693  16.067  1.00  0.70           O  
ATOM   1724  H   GLY A 112       5.978 -22.371  15.959  1.00  0.70           H  
ATOM   1725 1HA  GLY A 112       4.704 -23.695  17.465  1.00  0.70           H  
ATOM   1726 2HA  GLY A 112       3.220 -23.077  16.769  1.00  0.70           H  
ATOM   1727  N   ALA A 113       4.513 -24.452  14.382  1.00  0.67           N  
ATOM   1728  CA  ALA A 113       4.483 -25.531  13.414  1.00  0.67           C  
ATOM   1729  C   ALA A 113       5.376 -26.726  13.803  1.00  0.67           C  
ATOM   1730  O   ALA A 113       4.998 -27.877  13.621  1.00  0.67           O  
ATOM   1731  CB  ALA A 113       4.849 -24.986  12.075  1.00  0.67           C  
ATOM   1732  H   ALA A 113       4.832 -23.535  14.083  1.00  0.67           H  
ATOM   1733  HA  ALA A 113       3.448 -25.899  13.363  1.00  0.67           H  
ATOM   1734 1HB  ALA A 113       4.783 -25.763  11.327  1.00  0.67           H  
ATOM   1735 2HB  ALA A 113       4.175 -24.182  11.809  1.00  0.67           H  
ATOM   1736 3HB  ALA A 113       5.851 -24.597  12.118  1.00  0.67           H  
ATOM   1737  N   THR A 114       6.566 -26.471  14.381  1.00  0.64           N  
ATOM   1738  CA  THR A 114       7.416 -27.609  14.766  1.00  0.64           C  
ATOM   1739  C   THR A 114       6.720 -28.394  15.861  1.00  0.64           C  
ATOM   1740  O   THR A 114       6.710 -29.627  15.859  1.00  0.64           O  
ATOM   1741  CB  THR A 114       8.777 -27.207  15.342  1.00  0.64           C  
ATOM   1742  OG1 THR A 114       9.523 -26.466  14.421  1.00  0.64           O  
ATOM   1743  CG2 THR A 114       9.542 -28.454  15.649  1.00  0.64           C  
ATOM   1744  H   THR A 114       6.878 -25.522  14.520  1.00  0.64           H  
ATOM   1745  HA  THR A 114       7.565 -28.259  13.905  1.00  0.64           H  
ATOM   1746  HB  THR A 114       8.630 -26.618  16.232  1.00  0.64           H  
ATOM   1747  HG1 THR A 114       9.521 -26.910  13.552  1.00  0.64           H  
ATOM   1748 1HG2 THR A 114      10.503 -28.187  16.051  1.00  0.64           H  
ATOM   1749 2HG2 THR A 114       8.997 -29.061  16.363  1.00  0.64           H  
ATOM   1750 3HG2 THR A 114       9.682 -29.014  14.730  1.00  0.64           H  
ATOM   1751  N   LEU A 115       6.162 -27.643  16.811  1.00  0.62           N  
ATOM   1752  CA  LEU A 115       5.441 -28.165  17.963  1.00  0.62           C  
ATOM   1753  C   LEU A 115       4.248 -28.972  17.462  1.00  0.62           C  
ATOM   1754  O   LEU A 115       4.027 -30.102  17.906  1.00  0.62           O  
ATOM   1755  CB  LEU A 115       5.008 -26.983  18.853  1.00  0.62           C  
ATOM   1756  CG  LEU A 115       4.185 -27.256  20.114  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115       4.960 -28.103  21.096  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115       3.800 -25.909  20.707  1.00  0.62           C  
ATOM   1759  H   LEU A 115       6.229 -26.641  16.707  1.00  0.62           H  
ATOM   1760  HA  LEU A 115       6.100 -28.820  18.528  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115       5.907 -26.453  19.165  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115       4.428 -26.306  18.260  1.00  0.62           H  
ATOM   1763  HG  LEU A 115       3.288 -27.804  19.851  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115       4.347 -28.281  21.981  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115       5.209 -29.051  20.624  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115       5.868 -27.592  21.392  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115       3.202 -26.055  21.578  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115       4.687 -25.352  20.970  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115       3.230 -25.347  19.974  1.00  0.62           H  
ATOM   1770  N   ARG A 116       3.520 -28.410  16.490  1.00  0.61           N  
ATOM   1771  CA  ARG A 116       2.356 -29.057  15.919  1.00  0.61           C  
ATOM   1772  C   ARG A 116       2.736 -30.391  15.321  1.00  0.61           C  
ATOM   1773  O   ARG A 116       2.093 -31.398  15.607  1.00  0.61           O  
ATOM   1774  CB  ARG A 116       1.772 -28.209  14.791  1.00  0.61           C  
ATOM   1775  CG  ARG A 116       0.551 -28.758  14.107  1.00  0.61           C  
ATOM   1776  CD  ARG A 116      -0.630 -28.868  15.006  1.00  0.61           C  
ATOM   1777  NE  ARG A 116      -1.836 -29.217  14.251  1.00  0.61           N  
ATOM   1778  CZ  ARG A 116      -2.971 -29.693  14.795  1.00  0.61           C  
ATOM   1779  NH1 ARG A 116      -3.045 -29.909  16.093  1.00  0.61           N  
ATOM   1780  NH2 ARG A 116      -4.014 -29.943  14.025  1.00  0.61           N  
ATOM   1781  H   ARG A 116       3.758 -27.479  16.165  1.00  0.61           H  
ATOM   1782  HA  ARG A 116       1.612 -29.207  16.701  1.00  0.61           H  
ATOM   1783 1HB  ARG A 116       1.574 -27.199  15.098  1.00  0.61           H  
ATOM   1784 2HB  ARG A 116       2.516 -28.138  14.007  1.00  0.61           H  
ATOM   1785 1HG  ARG A 116       0.294 -28.116  13.268  1.00  0.61           H  
ATOM   1786 2HG  ARG A 116       0.786 -29.748  13.736  1.00  0.61           H  
ATOM   1787 1HD  ARG A 116      -0.452 -29.644  15.745  1.00  0.61           H  
ATOM   1788 2HD  ARG A 116      -0.805 -27.916  15.511  1.00  0.61           H  
ATOM   1789  HE  ARG A 116      -1.835 -29.021  13.236  1.00  0.61           H  
ATOM   1790 1HH1 ARG A 116      -2.250 -29.707  16.684  1.00  0.61           H  
ATOM   1791 2HH1 ARG A 116      -3.897 -30.264  16.501  1.00  0.61           H  
ATOM   1792 1HH2 ARG A 116      -3.963 -29.776  13.028  1.00  0.61           H  
ATOM   1793 2HH2 ARG A 116      -4.865 -30.295  14.431  1.00  0.61           H  
ATOM   1794  N   GLU A 117       3.815 -30.428  14.540  1.00  0.61           N  
ATOM   1795  CA  GLU A 117       4.203 -31.695  13.953  1.00  0.61           C  
ATOM   1796  C   GLU A 117       4.682 -32.683  15.006  1.00  0.61           C  
ATOM   1797  O   GLU A 117       4.330 -33.855  14.952  1.00  0.61           O  
ATOM   1798  CB  GLU A 117       5.281 -31.495  12.890  1.00  0.61           C  
ATOM   1799  CG  GLU A 117       4.815 -30.829  11.604  1.00  0.61           C  
ATOM   1800  CD  GLU A 117       3.763 -31.620  10.879  1.00  0.61           C  
ATOM   1801  OE1 GLU A 117       3.966 -32.791  10.670  1.00  0.61           O  
ATOM   1802  OE2 GLU A 117       2.743 -31.052  10.533  1.00  0.61           O  
ATOM   1803  H   GLU A 117       4.335 -29.574  14.331  1.00  0.61           H  
ATOM   1804  HA  GLU A 117       3.329 -32.124  13.467  1.00  0.61           H  
ATOM   1805 1HB  GLU A 117       6.033 -30.836  13.300  1.00  0.61           H  
ATOM   1806 2HB  GLU A 117       5.759 -32.444  12.648  1.00  0.61           H  
ATOM   1807 1HG  GLU A 117       4.424 -29.838  11.840  1.00  0.61           H  
ATOM   1808 2HG  GLU A 117       5.674 -30.709  10.951  1.00  0.61           H  
ATOM   1809  N   ALA A 118       5.417 -32.215  16.020  1.00  0.62           N  
ATOM   1810  CA  ALA A 118       5.911 -33.114  17.063  1.00  0.62           C  
ATOM   1811  C   ALA A 118       4.743 -33.787  17.787  1.00  0.62           C  
ATOM   1812  O   ALA A 118       4.783 -34.983  18.094  1.00  0.62           O  
ATOM   1813  CB  ALA A 118       6.778 -32.338  18.042  1.00  0.62           C  
ATOM   1814  H   ALA A 118       5.681 -31.233  16.041  1.00  0.62           H  
ATOM   1815  HA  ALA A 118       6.507 -33.887  16.595  1.00  0.62           H  
ATOM   1816 1HB  ALA A 118       7.151 -33.015  18.778  1.00  0.62           H  
ATOM   1817 2HB  ALA A 118       7.611 -31.882  17.507  1.00  0.62           H  
ATOM   1818 3HB  ALA A 118       6.183 -31.560  18.520  1.00  0.62           H  
ATOM   1819  N   LEU A 119       3.665 -33.036  17.970  1.00  0.63           N  
ATOM   1820  CA  LEU A 119       2.470 -33.500  18.649  1.00  0.63           C  
ATOM   1821  C   LEU A 119       1.545 -34.364  17.773  1.00  0.63           C  
ATOM   1822  O   LEU A 119       0.515 -34.872  18.246  1.00  0.63           O  
ATOM   1823  CB  LEU A 119       1.739 -32.288  19.240  1.00  0.63           C  
ATOM   1824  CG  LEU A 119       2.455 -31.593  20.426  1.00  0.63           C  
ATOM   1825  CD1 LEU A 119       1.716 -30.326  20.811  1.00  0.63           C  
ATOM   1826  CD2 LEU A 119       2.467 -32.564  21.605  1.00  0.63           C  
ATOM   1827  H   LEU A 119       3.697 -32.057  17.674  1.00  0.63           H  
ATOM   1828  HA  LEU A 119       2.793 -34.118  19.486  1.00  0.63           H  
ATOM   1829 1HB  LEU A 119       1.637 -31.543  18.448  1.00  0.63           H  
ATOM   1830 2HB  LEU A 119       0.770 -32.564  19.554  1.00  0.63           H  
ATOM   1831  HG  LEU A 119       3.475 -31.327  20.145  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 119       2.226 -29.863  21.647  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 119       1.699 -29.639  19.966  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 119       0.696 -30.576  21.099  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 119       2.935 -32.127  22.463  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 119       1.455 -32.806  21.858  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 119       2.996 -33.468  21.322  1.00  0.63           H  
ATOM   1838  N   LYS A 120       1.911 -34.577  16.499  1.00  0.64           N  
ATOM   1839  CA  LYS A 120       1.124 -35.471  15.662  1.00  0.64           C  
ATOM   1840  C   LYS A 120       1.561 -36.903  15.889  1.00  0.64           C  
ATOM   1841  O   LYS A 120       0.866 -37.834  15.494  1.00  0.64           O  
ATOM   1842  CB  LYS A 120       1.203 -35.131  14.176  1.00  0.64           C  
ATOM   1843  CG  LYS A 120       0.502 -33.855  13.773  1.00  0.64           C  
ATOM   1844  CD  LYS A 120       0.653 -33.609  12.288  1.00  0.64           C  
ATOM   1845  CE  LYS A 120      -0.143 -32.396  11.828  1.00  0.64           C  
ATOM   1846  NZ  LYS A 120       0.124 -32.074  10.401  1.00  0.64           N  
ATOM   1847  H   LYS A 120       2.749 -34.149  16.109  1.00  0.64           H  
ATOM   1848  HA  LYS A 120       0.080 -35.395  15.961  1.00  0.64           H  
ATOM   1849 1HB  LYS A 120       2.253 -35.042  13.884  1.00  0.64           H  
ATOM   1850 2HB  LYS A 120       0.770 -35.941  13.598  1.00  0.64           H  
ATOM   1851 1HG  LYS A 120      -0.553 -33.916  14.031  1.00  0.64           H  
ATOM   1852 2HG  LYS A 120       0.935 -33.028  14.307  1.00  0.64           H  
ATOM   1853 1HD  LYS A 120       1.708 -33.442  12.055  1.00  0.64           H  
ATOM   1854 2HD  LYS A 120       0.317 -34.483  11.739  1.00  0.64           H  
ATOM   1855 1HE  LYS A 120      -1.203 -32.609  11.948  1.00  0.64           H  
ATOM   1856 2HE  LYS A 120       0.116 -31.538  12.436  1.00  0.64           H  
ATOM   1857 1HZ  LYS A 120      -0.415 -31.274  10.120  1.00  0.64           H  
ATOM   1858 2HZ  LYS A 120       1.130 -31.851  10.313  1.00  0.64           H  
ATOM   1859 3HZ  LYS A 120      -0.104 -32.855   9.814  1.00  0.64           H  
ATOM   1860  N   HIS A 121       2.697 -37.087  16.553  1.00  0.65           N  
ATOM   1861  CA  HIS A 121       3.179 -38.429  16.801  1.00  0.65           C  
ATOM   1862  C   HIS A 121       2.535 -38.902  18.093  1.00  0.65           C  
ATOM   1863  O   HIS A 121       2.767 -38.347  19.160  1.00  0.65           O  
ATOM   1864  CB  HIS A 121       4.713 -38.441  16.846  1.00  0.65           C  
ATOM   1865  CG  HIS A 121       5.316 -38.082  15.500  1.00  0.65           C  
ATOM   1866  ND1 HIS A 121       5.732 -39.026  14.577  1.00  0.65           N  
ATOM   1867  CD2 HIS A 121       5.516 -36.887  14.923  1.00  0.65           C  
ATOM   1868  CE1 HIS A 121       6.171 -38.411  13.489  1.00  0.65           C  
ATOM   1869  NE2 HIS A 121       6.044 -37.114  13.670  1.00  0.65           N  
ATOM   1870  H   HIS A 121       3.243 -36.294  16.898  1.00  0.65           H  
ATOM   1871  HA  HIS A 121       2.856 -39.096  16.005  1.00  0.65           H  
ATOM   1872 1HB  HIS A 121       5.060 -37.710  17.580  1.00  0.65           H  
ATOM   1873 2HB  HIS A 121       5.075 -39.419  17.155  1.00  0.65           H  
ATOM   1874  HD2 HIS A 121       5.290 -35.940  15.372  1.00  0.65           H  
ATOM   1875  HE1 HIS A 121       6.562 -38.895  12.589  1.00  0.65           H  
ATOM   1876  HE2 HIS A 121       6.287 -36.405  12.993  1.00  0.65           H  
ATOM   1877  N   GLY A 122       1.703 -39.934  17.974  1.00  0.65           N  
ATOM   1878  CA  GLY A 122       0.840 -40.488  19.026  1.00  0.65           C  
ATOM   1879  C   GLY A 122       1.553 -40.985  20.275  1.00  0.65           C  
ATOM   1880  O   GLY A 122       0.919 -41.243  21.302  1.00  0.65           O  
ATOM   1881  H   GLY A 122       1.614 -40.342  17.053  1.00  0.65           H  
ATOM   1882 1HA  GLY A 122       0.115 -39.726  19.313  1.00  0.65           H  
ATOM   1883 2HA  GLY A 122       0.265 -41.308  18.596  1.00  0.65           H  
ATOM   1884  N   THR A 123       2.863 -41.126  20.187  1.00  0.64           N  
ATOM   1885  CA  THR A 123       3.654 -41.556  21.315  1.00  0.64           C  
ATOM   1886  C   THR A 123       3.998 -40.346  22.196  1.00  0.64           C  
ATOM   1887  O   THR A 123       4.319 -40.502  23.374  1.00  0.64           O  
ATOM   1888  CB  THR A 123       4.943 -42.249  20.821  1.00  0.64           C  
ATOM   1889  OG1 THR A 123       5.736 -41.320  20.093  1.00  0.64           O  
ATOM   1890  CG2 THR A 123       4.603 -43.419  19.903  1.00  0.64           C  
ATOM   1891  H   THR A 123       3.317 -40.901  19.320  1.00  0.64           H  
ATOM   1892  HA  THR A 123       3.077 -42.262  21.909  1.00  0.64           H  
ATOM   1893  HB  THR A 123       5.517 -42.605  21.677  1.00  0.64           H  
ATOM   1894  HG1 THR A 123       6.204 -40.759  20.751  1.00  0.64           H  
ATOM   1895 1HG2 THR A 123       5.525 -43.892  19.559  1.00  0.64           H  
ATOM   1896 2HG2 THR A 123       4.004 -44.147  20.449  1.00  0.64           H  
ATOM   1897 3HG2 THR A 123       4.037 -43.058  19.048  1.00  0.64           H  
ATOM   1898  N   VAL A 124       3.863 -39.125  21.650  1.00  0.63           N  
ATOM   1899  CA  VAL A 124       4.231 -37.925  22.395  1.00  0.63           C  
ATOM   1900  C   VAL A 124       3.107 -37.501  23.327  1.00  0.63           C  
ATOM   1901  O   VAL A 124       1.962 -37.269  22.915  1.00  0.63           O  
ATOM   1902  CB  VAL A 124       4.611 -36.765  21.445  1.00  0.63           C  
ATOM   1903  CG1 VAL A 124       4.906 -35.494  22.250  1.00  0.63           C  
ATOM   1904  CG2 VAL A 124       5.845 -37.164  20.632  1.00  0.63           C  
ATOM   1905  H   VAL A 124       3.524 -39.020  20.699  1.00  0.63           H  
ATOM   1906  HA  VAL A 124       5.108 -38.153  22.990  1.00  0.63           H  
ATOM   1907  HB  VAL A 124       3.776 -36.558  20.772  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 124       5.167 -34.691  21.567  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 124       4.028 -35.206  22.825  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 124       5.738 -35.681  22.931  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 124       6.112 -36.354  19.954  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 124       6.678 -37.367  21.307  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 124       5.621 -38.063  20.054  1.00  0.63           H  
ATOM   1914  N   LYS A 125       3.451 -37.399  24.602  1.00  0.61           N  
ATOM   1915  CA  LYS A 125       2.494 -37.065  25.638  1.00  0.61           C  
ATOM   1916  C   LYS A 125       2.719 -35.648  26.120  1.00  0.61           C  
ATOM   1917  O   LYS A 125       1.813 -35.026  26.679  1.00  0.61           O  
ATOM   1918  CB  LYS A 125       2.586 -38.073  26.778  1.00  0.61           C  
ATOM   1919  CG  LYS A 125       2.329 -39.521  26.311  1.00  0.61           C  
ATOM   1920  CD  LYS A 125       0.922 -39.708  25.737  1.00  0.61           C  
ATOM   1921  CE  LYS A 125       0.707 -41.151  25.258  1.00  0.61           C  
ATOM   1922  NZ  LYS A 125      -0.665 -41.361  24.689  1.00  0.61           N  
ATOM   1923  H   LYS A 125       4.423 -37.567  24.845  1.00  0.61           H  
ATOM   1924  HA  LYS A 125       1.491 -37.117  25.218  1.00  0.61           H  
ATOM   1925 1HB  LYS A 125       3.577 -38.020  27.230  1.00  0.61           H  
ATOM   1926 2HB  LYS A 125       1.859 -37.825  27.548  1.00  0.61           H  
ATOM   1927 1HG  LYS A 125       3.051 -39.781  25.533  1.00  0.61           H  
ATOM   1928 2HG  LYS A 125       2.466 -40.202  27.148  1.00  0.61           H  
ATOM   1929 1HD  LYS A 125       0.180 -39.469  26.499  1.00  0.61           H  
ATOM   1930 2HD  LYS A 125       0.781 -39.034  24.889  1.00  0.61           H  
ATOM   1931 1HE  LYS A 125       1.446 -41.372  24.482  1.00  0.61           H  
ATOM   1932 2HE  LYS A 125       0.855 -41.835  26.092  1.00  0.61           H  
ATOM   1933 1HZ  LYS A 125      -0.757 -42.317  24.375  1.00  0.61           H  
ATOM   1934 2HZ  LYS A 125      -1.357 -41.171  25.395  1.00  0.61           H  
ATOM   1935 3HZ  LYS A 125      -0.806 -40.735  23.904  1.00  0.61           H  
ATOM   1936  N   ARG A 126       3.942 -35.160  25.946  1.00  0.59           N  
ATOM   1937  CA  ARG A 126       4.297 -33.803  26.345  1.00  0.59           C  
ATOM   1938  C   ARG A 126       5.236 -33.161  25.341  1.00  0.59           C  
ATOM   1939  O   ARG A 126       6.157 -33.813  24.835  1.00  0.59           O  
ATOM   1940  CB  ARG A 126       4.955 -33.763  27.721  1.00  0.59           C  
ATOM   1941  CG  ARG A 126       4.070 -34.154  28.912  1.00  0.59           C  
ATOM   1942  CD  ARG A 126       3.030 -33.107  29.160  1.00  0.59           C  
ATOM   1943  NE  ARG A 126       2.235 -33.371  30.355  1.00  0.59           N  
ATOM   1944  CZ  ARG A 126       1.142 -34.161  30.409  1.00  0.59           C  
ATOM   1945  NH1 ARG A 126       0.710 -34.793  29.340  1.00  0.59           N  
ATOM   1946  NH2 ARG A 126       0.495 -34.300  31.555  1.00  0.59           N  
ATOM   1947  H   ARG A 126       4.656 -35.750  25.521  1.00  0.59           H  
ATOM   1948  HA  ARG A 126       3.388 -33.204  26.387  1.00  0.59           H  
ATOM   1949 1HB  ARG A 126       5.815 -34.439  27.724  1.00  0.59           H  
ATOM   1950 2HB  ARG A 126       5.332 -32.757  27.908  1.00  0.59           H  
ATOM   1951 1HG  ARG A 126       3.583 -35.106  28.734  1.00  0.59           H  
ATOM   1952 2HG  ARG A 126       4.692 -34.233  29.804  1.00  0.59           H  
ATOM   1953 1HD  ARG A 126       3.517 -32.141  29.283  1.00  0.59           H  
ATOM   1954 2HD  ARG A 126       2.353 -33.055  28.304  1.00  0.59           H  
ATOM   1955  HE  ARG A 126       2.517 -32.912  31.208  1.00  0.59           H  
ATOM   1956 1HH1 ARG A 126       1.203 -34.711  28.438  1.00  0.59           H  
ATOM   1957 2HH1 ARG A 126      -0.109 -35.376  29.400  1.00  0.59           H  
ATOM   1958 1HH2 ARG A 126       0.820 -33.817  32.381  1.00  0.59           H  
ATOM   1959 2HH2 ARG A 126      -0.323 -34.888  31.602  1.00  0.59           H  
ATOM   1960  N   ALA A 127       5.047 -31.865  25.107  1.00  0.59           N  
ATOM   1961  CA  ALA A 127       5.960 -31.142  24.240  1.00  0.59           C  
ATOM   1962  C   ALA A 127       6.186 -29.730  24.731  1.00  0.59           C  
ATOM   1963  O   ALA A 127       5.231 -29.005  25.013  1.00  0.59           O  
ATOM   1964  CB  ALA A 127       5.428 -31.081  22.827  1.00  0.59           C  
ATOM   1965  H   ALA A 127       4.250 -31.387  25.526  1.00  0.59           H  
ATOM   1966  HA  ALA A 127       6.898 -31.667  24.252  1.00  0.59           H  
ATOM   1967 1HB  ALA A 127       6.144 -30.561  22.204  1.00  0.59           H  
ATOM   1968 2HB  ALA A 127       5.279 -32.085  22.448  1.00  0.59           H  
ATOM   1969 3HB  ALA A 127       4.489 -30.544  22.829  1.00  0.59           H  
ATOM   1970  N   VAL A 128       7.446 -29.336  24.779  1.00  0.59           N  
ATOM   1971  CA  VAL A 128       7.786 -28.004  25.240  1.00  0.59           C  
ATOM   1972  C   VAL A 128       8.455 -27.234  24.136  1.00  0.59           C  
ATOM   1973  O   VAL A 128       9.401 -27.734  23.544  1.00  0.59           O  
ATOM   1974  CB  VAL A 128       8.770 -28.059  26.431  1.00  0.59           C  
ATOM   1975  CG1 VAL A 128       9.100 -26.626  26.879  1.00  0.59           C  
ATOM   1976  CG2 VAL A 128       8.199 -28.896  27.563  1.00  0.59           C  
ATOM   1977  H   VAL A 128       8.175 -30.001  24.513  1.00  0.59           H  
ATOM   1978  HA  VAL A 128       6.879 -27.482  25.538  1.00  0.59           H  
ATOM   1979  HB  VAL A 128       9.697 -28.517  26.102  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 128       9.806 -26.651  27.697  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 128       9.534 -26.067  26.055  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 128       8.186 -26.132  27.204  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 128       8.919 -28.931  28.380  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 128       7.281 -28.470  27.916  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 128       8.011 -29.907  27.207  1.00  0.59           H  
ATOM   1986  N   MET A 129       7.961 -26.045  23.850  1.00  0.61           N  
ATOM   1987  CA  MET A 129       8.562 -25.192  22.852  1.00  0.61           C  
ATOM   1988  C   MET A 129       9.227 -24.030  23.564  1.00  0.61           C  
ATOM   1989  O   MET A 129       8.609 -23.397  24.419  1.00  0.61           O  
ATOM   1990  CB  MET A 129       7.504 -24.692  21.879  1.00  0.61           C  
ATOM   1991  CG  MET A 129       8.049 -23.907  20.736  1.00  0.61           C  
ATOM   1992  SD  MET A 129       8.449 -22.171  21.145  1.00  0.61           S  
ATOM   1993  CE  MET A 129       6.944 -21.286  20.941  1.00  0.61           C  
ATOM   1994  H   MET A 129       7.153 -25.720  24.365  1.00  0.61           H  
ATOM   1995  HA  MET A 129       9.326 -25.743  22.316  1.00  0.61           H  
ATOM   1996 1HB  MET A 129       6.986 -25.538  21.462  1.00  0.61           H  
ATOM   1997 2HB  MET A 129       6.777 -24.078  22.405  1.00  0.61           H  
ATOM   1998 1HG  MET A 129       8.955 -24.389  20.362  1.00  0.61           H  
ATOM   1999 2HG  MET A 129       7.308 -23.913  19.942  1.00  0.61           H  
ATOM   2000 1HE  MET A 129       7.103 -20.245  21.180  1.00  0.61           H  
ATOM   2001 2HE  MET A 129       6.620 -21.376  19.906  1.00  0.61           H  
ATOM   2002 3HE  MET A 129       6.200 -21.691  21.597  1.00  0.61           H  
ATOM   2003  N   VAL A 130      10.470 -23.751  23.208  1.00  0.64           N  
ATOM   2004  CA  VAL A 130      11.196 -22.660  23.817  1.00  0.64           C  
ATOM   2005  C   VAL A 130      11.591 -21.628  22.760  1.00  0.64           C  
ATOM   2006  O   VAL A 130      12.244 -21.951  21.762  1.00  0.64           O  
ATOM   2007  CB  VAL A 130      12.463 -23.198  24.471  1.00  0.64           C  
ATOM   2008  CG1 VAL A 130      13.207 -22.081  25.148  1.00  0.64           C  
ATOM   2009  CG2 VAL A 130      12.117 -24.353  25.391  1.00  0.64           C  
ATOM   2010  H   VAL A 130      10.923 -24.338  22.518  1.00  0.64           H  
ATOM   2011  HA  VAL A 130      10.567 -22.187  24.564  1.00  0.64           H  
ATOM   2012  HB  VAL A 130      13.110 -23.547  23.698  1.00  0.64           H  
ATOM   2013 1HG1 VAL A 130      14.123 -22.451  25.562  1.00  0.64           H  
ATOM   2014 2HG1 VAL A 130      13.432 -21.316  24.413  1.00  0.64           H  
ATOM   2015 3HG1 VAL A 130      12.597 -21.652  25.941  1.00  0.64           H  
ATOM   2016 1HG2 VAL A 130      13.021 -24.742  25.804  1.00  0.64           H  
ATOM   2017 2HG2 VAL A 130      11.472 -24.037  26.182  1.00  0.64           H  
ATOM   2018 3HG2 VAL A 130      11.621 -25.134  24.816  1.00  0.64           H  
ATOM   2019  N   ASP A 131      11.177 -20.390  22.974  1.00  0.68           N  
ATOM   2020  CA  ASP A 131      11.474 -19.291  22.053  1.00  0.68           C  
ATOM   2021  C   ASP A 131      11.544 -17.998  22.824  1.00  0.68           C  
ATOM   2022  O   ASP A 131      10.530 -17.447  23.239  1.00  0.68           O  
ATOM   2023  CB  ASP A 131      10.460 -19.181  20.897  1.00  0.68           C  
ATOM   2024  CG  ASP A 131      10.808 -18.060  19.833  1.00  0.68           C  
ATOM   2025  OD1 ASP A 131      11.736 -17.290  20.067  1.00  0.68           O  
ATOM   2026  OD2 ASP A 131      10.163 -18.021  18.796  1.00  0.68           O  
ATOM   2027  H   ASP A 131      10.669 -20.211  23.840  1.00  0.68           H  
ATOM   2028  HA  ASP A 131      12.455 -19.468  21.613  1.00  0.68           H  
ATOM   2029 1HB  ASP A 131      10.429 -20.131  20.362  1.00  0.68           H  
ATOM   2030 2HB  ASP A 131       9.467 -18.999  21.301  1.00  0.68           H  
ATOM   2031  N   ILE A 132      12.764 -17.517  23.010  1.00  0.72           N  
ATOM   2032  CA  ILE A 132      13.048 -16.318  23.781  1.00  0.72           C  
ATOM   2033  C   ILE A 132      12.342 -15.096  23.221  1.00  0.72           C  
ATOM   2034  O   ILE A 132      12.174 -14.090  23.919  1.00  0.72           O  
ATOM   2035  CB  ILE A 132      14.554 -16.028  23.816  1.00  0.72           C  
ATOM   2036  CG1 ILE A 132      14.847 -15.044  24.908  1.00  0.72           C  
ATOM   2037  CG2 ILE A 132      15.063 -15.498  22.499  1.00  0.72           C  
ATOM   2038  CD1 ILE A 132      16.314 -14.869  25.156  1.00  0.72           C  
ATOM   2039  H   ILE A 132      13.539 -18.031  22.613  1.00  0.72           H  
ATOM   2040  HA  ILE A 132      12.706 -16.474  24.800  1.00  0.72           H  
ATOM   2041  HB  ILE A 132      15.073 -16.939  24.039  1.00  0.72           H  
ATOM   2042 1HG1 ILE A 132      14.412 -14.091  24.653  1.00  0.72           H  
ATOM   2043 2HG1 ILE A 132      14.384 -15.397  25.831  1.00  0.72           H  
ATOM   2044 1HG2 ILE A 132      16.125 -15.329  22.589  1.00  0.72           H  
ATOM   2045 2HG2 ILE A 132      14.870 -16.223  21.711  1.00  0.72           H  
ATOM   2046 3HG2 ILE A 132      14.575 -14.564  22.255  1.00  0.72           H  
ATOM   2047 1HD1 ILE A 132      16.470 -14.158  25.963  1.00  0.72           H  
ATOM   2048 2HD1 ILE A 132      16.735 -15.802  25.425  1.00  0.72           H  
ATOM   2049 3HD1 ILE A 132      16.799 -14.502  24.253  1.00  0.72           H  
ATOM   2050  N   ASP A 133      12.016 -15.127  21.934  1.00  0.76           N  
ATOM   2051  CA  ASP A 133      11.374 -14.002  21.328  1.00  0.76           C  
ATOM   2052  C   ASP A 133       9.859 -14.129  21.329  1.00  0.76           C  
ATOM   2053  O   ASP A 133       9.251 -14.559  20.341  1.00  0.76           O  
ATOM   2054  CB  ASP A 133      11.921 -13.796  19.933  1.00  0.76           C  
ATOM   2055  CG  ASP A 133      11.404 -12.586  19.299  1.00  0.76           C  
ATOM   2056  OD1 ASP A 133      10.380 -12.071  19.707  1.00  0.76           O  
ATOM   2057  OD2 ASP A 133      12.048 -12.119  18.395  1.00  0.76           O  
ATOM   2058  H   ASP A 133      12.152 -15.981  21.376  1.00  0.76           H  
ATOM   2059  HA  ASP A 133      11.634 -13.116  21.906  1.00  0.76           H  
ATOM   2060 1HB  ASP A 133      13.009 -13.746  19.972  1.00  0.76           H  
ATOM   2061 2HB  ASP A 133      11.657 -14.667  19.318  1.00  0.76           H  
ATOM   2062  N   ARG A 134       9.238 -13.595  22.377  1.00  0.79           N  
ATOM   2063  CA  ARG A 134       7.791 -13.635  22.545  1.00  0.79           C  
ATOM   2064  C   ARG A 134       7.080 -12.949  21.390  1.00  0.79           C  
ATOM   2065  O   ARG A 134       5.895 -13.188  21.175  1.00  0.79           O  
ATOM   2066  CB  ARG A 134       7.364 -12.975  23.845  1.00  0.79           C  
ATOM   2067  CG  ARG A 134       5.845 -12.931  24.093  1.00  0.79           C  
ATOM   2068  CD  ARG A 134       5.242 -14.291  24.287  1.00  0.79           C  
ATOM   2069  NE  ARG A 134       3.790 -14.230  24.484  1.00  0.79           N  
ATOM   2070  CZ  ARG A 134       3.164 -14.054  25.660  1.00  0.79           C  
ATOM   2071  NH1 ARG A 134       3.841 -13.915  26.782  1.00  0.79           N  
ATOM   2072  NH2 ARG A 134       1.848 -14.019  25.661  1.00  0.79           N  
ATOM   2073  H   ARG A 134       9.812 -13.211  23.120  1.00  0.79           H  
ATOM   2074  HA  ARG A 134       7.479 -14.681  22.563  1.00  0.79           H  
ATOM   2075 1HB  ARG A 134       7.810 -13.499  24.675  1.00  0.79           H  
ATOM   2076 2HB  ARG A 134       7.734 -11.949  23.864  1.00  0.79           H  
ATOM   2077 1HG  ARG A 134       5.645 -12.343  24.986  1.00  0.79           H  
ATOM   2078 2HG  ARG A 134       5.357 -12.461  23.236  1.00  0.79           H  
ATOM   2079 1HD  ARG A 134       5.444 -14.910  23.412  1.00  0.79           H  
ATOM   2080 2HD  ARG A 134       5.667 -14.747  25.158  1.00  0.79           H  
ATOM   2081  HE  ARG A 134       3.174 -14.325  23.664  1.00  0.79           H  
ATOM   2082 1HH1 ARG A 134       4.849 -13.934  26.771  1.00  0.79           H  
ATOM   2083 2HH1 ARG A 134       3.348 -13.781  27.653  1.00  0.79           H  
ATOM   2084 1HH2 ARG A 134       1.360 -14.127  24.761  1.00  0.79           H  
ATOM   2085 2HH2 ARG A 134       1.337 -13.886  26.517  1.00  0.79           H  
ATOM   2086  N   ASP A 135       7.767 -12.048  20.682  1.00  0.81           N  
ATOM   2087  CA  ASP A 135       7.130 -11.316  19.615  1.00  0.81           C  
ATOM   2088  C   ASP A 135       7.112 -12.173  18.367  1.00  0.81           C  
ATOM   2089  O   ASP A 135       6.167 -12.102  17.597  1.00  0.81           O  
ATOM   2090  CB  ASP A 135       7.838  -9.985  19.372  1.00  0.81           C  
ATOM   2091  CG  ASP A 135       7.692  -9.023  20.573  1.00  0.81           C  
ATOM   2092  OD1 ASP A 135       6.573  -8.617  20.862  1.00  0.81           O  
ATOM   2093  OD2 ASP A 135       8.677  -8.672  21.172  1.00  0.81           O  
ATOM   2094  H   ASP A 135       8.776 -11.929  20.817  1.00  0.81           H  
ATOM   2095  HA  ASP A 135       6.100 -11.111  19.901  1.00  0.81           H  
ATOM   2096 1HB  ASP A 135       8.899 -10.173  19.195  1.00  0.81           H  
ATOM   2097 2HB  ASP A 135       7.438  -9.517  18.474  1.00  0.81           H  
ATOM   2098  N   VAL A 136       8.098 -13.038  18.160  1.00  0.82           N  
ATOM   2099  CA  VAL A 136       7.981 -13.919  17.001  1.00  0.82           C  
ATOM   2100  C   VAL A 136       6.794 -14.815  17.224  1.00  0.82           C  
ATOM   2101  O   VAL A 136       6.002 -15.070  16.307  1.00  0.82           O  
ATOM   2102  CB  VAL A 136       9.227 -14.773  16.731  1.00  0.82           C  
ATOM   2103  CG1 VAL A 136       8.914 -15.849  15.675  1.00  0.82           C  
ATOM   2104  CG2 VAL A 136      10.269 -13.911  16.155  1.00  0.82           C  
ATOM   2105  H   VAL A 136       8.882 -13.129  18.819  1.00  0.82           H  
ATOM   2106  HA  VAL A 136       7.800 -13.309  16.116  1.00  0.82           H  
ATOM   2107  HB  VAL A 136       9.566 -15.245  17.666  1.00  0.82           H  
ATOM   2108 1HG1 VAL A 136       9.810 -16.438  15.474  1.00  0.82           H  
ATOM   2109 2HG1 VAL A 136       8.130 -16.510  16.050  1.00  0.82           H  
ATOM   2110 3HG1 VAL A 136       8.579 -15.375  14.757  1.00  0.82           H  
ATOM   2111 1HG2 VAL A 136      11.159 -14.499  15.950  1.00  0.82           H  
ATOM   2112 2HG2 VAL A 136       9.877 -13.501  15.240  1.00  0.82           H  
ATOM   2113 3HG2 VAL A 136      10.508 -13.117  16.833  1.00  0.82           H  
ATOM   2114  N   VAL A 137       6.656 -15.279  18.465  1.00  0.82           N  
ATOM   2115  CA  VAL A 137       5.567 -16.167  18.809  1.00  0.82           C  
ATOM   2116  C   VAL A 137       4.210 -15.449  18.655  1.00  0.82           C  
ATOM   2117  O   VAL A 137       3.326 -15.961  17.964  1.00  0.82           O  
ATOM   2118  CB  VAL A 137       5.749 -16.655  20.262  1.00  0.82           C  
ATOM   2119  CG1 VAL A 137       4.549 -17.475  20.709  1.00  0.82           C  
ATOM   2120  CG2 VAL A 137       7.048 -17.431  20.376  1.00  0.82           C  
ATOM   2121  H   VAL A 137       7.356 -15.015  19.167  1.00  0.82           H  
ATOM   2122  HA  VAL A 137       5.596 -17.023  18.134  1.00  0.82           H  
ATOM   2123  HB  VAL A 137       5.797 -15.788  20.916  1.00  0.82           H  
ATOM   2124 1HG1 VAL A 137       4.686 -17.783  21.744  1.00  0.82           H  
ATOM   2125 2HG1 VAL A 137       3.653 -16.861  20.627  1.00  0.82           H  
ATOM   2126 3HG1 VAL A 137       4.450 -18.358  20.077  1.00  0.82           H  
ATOM   2127 1HG2 VAL A 137       7.197 -17.750  21.407  1.00  0.82           H  
ATOM   2128 2HG2 VAL A 137       7.018 -18.302  19.725  1.00  0.82           H  
ATOM   2129 3HG2 VAL A 137       7.886 -16.789  20.075  1.00  0.82           H  
ATOM   2130  N   GLU A 138       4.054 -14.244  19.236  1.00  0.81           N  
ATOM   2131  CA  GLU A 138       2.775 -13.530  19.109  1.00  0.81           C  
ATOM   2132  C   GLU A 138       2.470 -13.060  17.686  1.00  0.81           C  
ATOM   2133  O   GLU A 138       1.323 -13.154  17.239  1.00  0.81           O  
ATOM   2134  CB  GLU A 138       2.736 -12.308  20.032  1.00  0.81           C  
ATOM   2135  CG  GLU A 138       2.640 -12.599  21.533  1.00  0.81           C  
ATOM   2136  CD  GLU A 138       1.337 -13.230  21.977  1.00  0.81           C  
ATOM   2137  OE1 GLU A 138       0.295 -12.726  21.636  1.00  0.81           O  
ATOM   2138  OE2 GLU A 138       1.396 -14.210  22.699  1.00  0.81           O  
ATOM   2139  H   GLU A 138       4.803 -13.838  19.795  1.00  0.81           H  
ATOM   2140  HA  GLU A 138       1.985 -14.212  19.409  1.00  0.81           H  
ATOM   2141 1HB  GLU A 138       3.644 -11.721  19.875  1.00  0.81           H  
ATOM   2142 2HB  GLU A 138       1.893 -11.677  19.759  1.00  0.81           H  
ATOM   2143 1HG  GLU A 138       3.443 -13.283  21.781  1.00  0.81           H  
ATOM   2144 2HG  GLU A 138       2.808 -11.676  22.087  1.00  0.81           H  
ATOM   2145  N   LEU A 139       3.486 -12.598  16.949  1.00  0.81           N  
ATOM   2146  CA  LEU A 139       3.281 -12.154  15.577  1.00  0.81           C  
ATOM   2147  C   LEU A 139       2.832 -13.322  14.736  1.00  0.81           C  
ATOM   2148  O   LEU A 139       1.914 -13.205  13.921  1.00  0.81           O  
ATOM   2149  CB  LEU A 139       4.578 -11.584  14.995  1.00  0.81           C  
ATOM   2150  CG  LEU A 139       5.060 -10.255  15.521  1.00  0.81           C  
ATOM   2151  CD1 LEU A 139       6.480 -10.023  15.007  1.00  0.81           C  
ATOM   2152  CD2 LEU A 139       4.128  -9.179  15.027  1.00  0.81           C  
ATOM   2153  H   LEU A 139       4.420 -12.529  17.345  1.00  0.81           H  
ATOM   2154  HA  LEU A 139       2.510 -11.387  15.563  1.00  0.81           H  
ATOM   2155 1HB  LEU A 139       5.376 -12.315  15.143  1.00  0.81           H  
ATOM   2156 2HB  LEU A 139       4.443 -11.445  13.958  1.00  0.81           H  
ATOM   2157  HG  LEU A 139       5.069 -10.251  16.604  1.00  0.81           H  
ATOM   2158 1HD1 LEU A 139       6.839  -9.085  15.367  1.00  0.81           H  
ATOM   2159 2HD1 LEU A 139       7.128 -10.821  15.371  1.00  0.81           H  
ATOM   2160 3HD1 LEU A 139       6.481 -10.019  13.918  1.00  0.81           H  
ATOM   2161 1HD2 LEU A 139       4.467  -8.205  15.381  1.00  0.81           H  
ATOM   2162 2HD2 LEU A 139       4.124  -9.191  13.941  1.00  0.81           H  
ATOM   2163 3HD2 LEU A 139       3.120  -9.371  15.398  1.00  0.81           H  
ATOM   2164  N   SER A 140       3.437 -14.480  14.971  1.00  0.80           N  
ATOM   2165  CA  SER A 140       3.051 -15.647  14.223  1.00  0.80           C  
ATOM   2166  C   SER A 140       1.623 -16.037  14.563  1.00  0.80           C  
ATOM   2167  O   SER A 140       0.816 -16.323  13.691  1.00  0.80           O  
ATOM   2168  CB  SER A 140       3.963 -16.792  14.543  1.00  0.80           C  
ATOM   2169  OG  SER A 140       5.270 -16.519  14.145  1.00  0.80           O  
ATOM   2170  H   SER A 140       4.201 -14.556  15.646  1.00  0.80           H  
ATOM   2171  HA  SER A 140       3.110 -15.412  13.164  1.00  0.80           H  
ATOM   2172 1HB  SER A 140       3.937 -17.004  15.612  1.00  0.80           H  
ATOM   2173 2HB  SER A 140       3.589 -17.661  14.019  1.00  0.80           H  
ATOM   2174  HG  SER A 140       5.566 -15.791  14.741  1.00  0.80           H  
ATOM   2175  N   ARG A 141       1.245 -15.976  15.829  1.00  0.79           N  
ATOM   2176  CA  ARG A 141      -0.123 -16.341  16.148  1.00  0.79           C  
ATOM   2177  C   ARG A 141      -1.123 -15.383  15.477  1.00  0.79           C  
ATOM   2178  O   ARG A 141      -2.169 -15.807  14.979  1.00  0.79           O  
ATOM   2179  CB  ARG A 141      -0.315 -16.321  17.659  1.00  0.79           C  
ATOM   2180  CG  ARG A 141       0.416 -17.439  18.421  1.00  0.79           C  
ATOM   2181  CD  ARG A 141       0.321 -17.262  19.903  1.00  0.79           C  
ATOM   2182  NE  ARG A 141       1.111 -18.255  20.614  1.00  0.79           N  
ATOM   2183  CZ  ARG A 141       1.269 -18.310  21.949  1.00  0.79           C  
ATOM   2184  NH1 ARG A 141       0.665 -17.439  22.720  1.00  0.79           N  
ATOM   2185  NH2 ARG A 141       2.037 -19.237  22.480  1.00  0.79           N  
ATOM   2186  H   ARG A 141       1.912 -15.735  16.566  1.00  0.79           H  
ATOM   2187  HA  ARG A 141      -0.307 -17.339  15.777  1.00  0.79           H  
ATOM   2188 1HB  ARG A 141       0.046 -15.370  18.052  1.00  0.79           H  
ATOM   2189 2HB  ARG A 141      -1.374 -16.391  17.893  1.00  0.79           H  
ATOM   2190 1HG  ARG A 141      -0.040 -18.394  18.174  1.00  0.79           H  
ATOM   2191 2HG  ARG A 141       1.459 -17.468  18.137  1.00  0.79           H  
ATOM   2192 1HD  ARG A 141       0.697 -16.272  20.174  1.00  0.79           H  
ATOM   2193 2HD  ARG A 141      -0.714 -17.357  20.220  1.00  0.79           H  
ATOM   2194  HE  ARG A 141       1.601 -18.943  20.061  1.00  0.79           H  
ATOM   2195 1HH1 ARG A 141       0.076 -16.722  22.310  1.00  0.79           H  
ATOM   2196 2HH1 ARG A 141       0.788 -17.475  23.719  1.00  0.79           H  
ATOM   2197 1HH2 ARG A 141       2.511 -19.896  21.868  1.00  0.79           H  
ATOM   2198 2HH2 ARG A 141       2.156 -19.279  23.480  1.00  0.79           H  
ATOM   2199  N   ALA A 142      -0.785 -14.089  15.457  1.00  0.78           N  
ATOM   2200  CA  ALA A 142      -1.617 -13.042  14.864  1.00  0.78           C  
ATOM   2201  C   ALA A 142      -1.757 -13.112  13.335  1.00  0.78           C  
ATOM   2202  O   ALA A 142      -2.842 -12.861  12.801  1.00  0.78           O  
ATOM   2203  CB  ALA A 142      -1.041 -11.687  15.237  1.00  0.78           C  
ATOM   2204  H   ALA A 142       0.088 -13.808  15.902  1.00  0.78           H  
ATOM   2205  HA  ALA A 142      -2.614 -13.137  15.290  1.00  0.78           H  
ATOM   2206 1HB  ALA A 142      -1.675 -10.897  14.842  1.00  0.78           H  
ATOM   2207 2HB  ALA A 142      -0.982 -11.605  16.322  1.00  0.78           H  
ATOM   2208 3HB  ALA A 142      -0.045 -11.599  14.819  1.00  0.78           H  
ATOM   2209  N   TYR A 143      -0.671 -13.435  12.629  1.00  0.78           N  
ATOM   2210  CA  TYR A 143      -0.682 -13.411  11.163  1.00  0.78           C  
ATOM   2211  C   TYR A 143      -0.459 -14.760  10.480  1.00  0.78           C  
ATOM   2212  O   TYR A 143      -0.781 -14.929   9.297  1.00  0.78           O  
ATOM   2213  CB  TYR A 143       0.336 -12.388  10.698  1.00  0.78           C  
ATOM   2214  CG  TYR A 143       0.022 -11.027  11.226  1.00  0.78           C  
ATOM   2215  CD1 TYR A 143       0.743 -10.522  12.292  1.00  0.78           C  
ATOM   2216  CD2 TYR A 143      -1.001 -10.291  10.671  1.00  0.78           C  
ATOM   2217  CE1 TYR A 143       0.435  -9.293  12.811  1.00  0.78           C  
ATOM   2218  CE2 TYR A 143      -1.308  -9.050  11.183  1.00  0.78           C  
ATOM   2219  CZ  TYR A 143      -0.598  -8.552  12.253  1.00  0.78           C  
ATOM   2220  OH  TYR A 143      -0.913  -7.314  12.769  1.00  0.78           O  
ATOM   2221  H   TYR A 143       0.202 -13.621  13.123  1.00  0.78           H  
ATOM   2222  HA  TYR A 143      -1.661 -13.063  10.846  1.00  0.78           H  
ATOM   2223 1HB  TYR A 143       1.298 -12.672  11.063  1.00  0.78           H  
ATOM   2224 2HB  TYR A 143       0.366 -12.349   9.612  1.00  0.78           H  
ATOM   2225  HD1 TYR A 143       1.546 -11.104  12.731  1.00  0.78           H  
ATOM   2226  HD2 TYR A 143      -1.570 -10.691   9.831  1.00  0.78           H  
ATOM   2227  HE1 TYR A 143       1.000  -8.901  13.657  1.00  0.78           H  
ATOM   2228  HE2 TYR A 143      -2.118  -8.465  10.747  1.00  0.78           H  
ATOM   2229  HH  TYR A 143      -1.564  -6.889  12.205  1.00  0.78           H  
ATOM   2230  N   LEU A 144       0.070 -15.729  11.218  1.00  0.78           N  
ATOM   2231  CA  LEU A 144       0.399 -17.055  10.715  1.00  0.78           C  
ATOM   2232  C   LEU A 144      -0.290 -18.187  11.544  1.00  0.78           C  
ATOM   2233  O   LEU A 144       0.357 -19.195  11.858  1.00  0.78           O  
ATOM   2234  CB  LEU A 144       1.929 -17.216  10.768  1.00  0.78           C  
ATOM   2235  CG  LEU A 144       2.742 -16.140   9.980  1.00  0.78           C  
ATOM   2236  CD1 LEU A 144       4.233 -16.229  10.299  1.00  0.78           C  
ATOM   2237  CD2 LEU A 144       2.535 -16.320   8.527  1.00  0.78           C  
ATOM   2238  H   LEU A 144       0.288 -15.556  12.188  1.00  0.78           H  
ATOM   2239  HA  LEU A 144       0.070 -17.127   9.679  1.00  0.78           H  
ATOM   2240 1HB  LEU A 144       2.258 -17.221  11.792  1.00  0.78           H  
ATOM   2241 2HB  LEU A 144       2.161 -18.165  10.341  1.00  0.78           H  
ATOM   2242  HG  LEU A 144       2.401 -15.160  10.276  1.00  0.78           H  
ATOM   2243 1HD1 LEU A 144       4.752 -15.453   9.743  1.00  0.78           H  
ATOM   2244 2HD1 LEU A 144       4.404 -16.083  11.359  1.00  0.78           H  
ATOM   2245 3HD1 LEU A 144       4.621 -17.184  10.012  1.00  0.78           H  
ATOM   2246 1HD2 LEU A 144       3.100 -15.559   8.003  1.00  0.78           H  
ATOM   2247 2HD2 LEU A 144       2.884 -17.298   8.226  1.00  0.78           H  
ATOM   2248 3HD2 LEU A 144       1.474 -16.226   8.295  1.00  0.78           H  
ATOM   2249  N   PRO A 145      -1.607 -18.096  11.895  1.00  0.78           N  
ATOM   2250  CA  PRO A 145      -2.326 -19.079  12.697  1.00  0.78           C  
ATOM   2251  C   PRO A 145      -2.366 -20.421  11.986  1.00  0.78           C  
ATOM   2252  O   PRO A 145      -2.489 -21.487  12.598  1.00  0.78           O  
ATOM   2253  CB  PRO A 145      -3.727 -18.474  12.822  1.00  0.78           C  
ATOM   2254  CG  PRO A 145      -3.855 -17.563  11.628  1.00  0.78           C  
ATOM   2255  CD  PRO A 145      -2.473 -17.008  11.416  1.00  0.78           C  
ATOM   2256  HA  PRO A 145      -1.840 -19.147  13.663  1.00  0.78           H  
ATOM   2257 1HB  PRO A 145      -4.482 -19.272  12.844  1.00  0.78           H  
ATOM   2258 2HB  PRO A 145      -3.805 -17.926  13.776  1.00  0.78           H  
ATOM   2259 1HG  PRO A 145      -4.231 -18.121  10.760  1.00  0.78           H  
ATOM   2260 2HG  PRO A 145      -4.591 -16.771  11.838  1.00  0.78           H  
ATOM   2261 1HD  PRO A 145      -2.321 -16.807  10.349  1.00  0.78           H  
ATOM   2262 2HD  PRO A 145      -2.371 -16.115  12.058  1.00  0.78           H  
ATOM   2263  N   GLN A 146      -2.185 -20.354  10.670  1.00  0.78           N  
ATOM   2264  CA  GLN A 146      -2.140 -21.492   9.780  1.00  0.78           C  
ATOM   2265  C   GLN A 146      -0.962 -22.384  10.123  1.00  0.78           C  
ATOM   2266  O   GLN A 146      -0.957 -23.580   9.808  1.00  0.78           O  
ATOM   2267  CB  GLN A 146      -1.971 -20.999   8.341  1.00  0.78           C  
ATOM   2268  CG  GLN A 146      -3.164 -20.258   7.770  1.00  0.78           C  
ATOM   2269  CD  GLN A 146      -2.880 -19.689   6.378  1.00  0.78           C  
ATOM   2270  OE1 GLN A 146      -1.805 -19.127   6.131  1.00  0.78           O  
ATOM   2271  NE2 GLN A 146      -3.838 -19.837   5.469  1.00  0.78           N  
ATOM   2272  H   GLN A 146      -2.094 -19.442  10.249  1.00  0.78           H  
ATOM   2273  HA  GLN A 146      -3.058 -22.069   9.893  1.00  0.78           H  
ATOM   2274 1HB  GLN A 146      -1.106 -20.338   8.289  1.00  0.78           H  
ATOM   2275 2HB  GLN A 146      -1.766 -21.850   7.702  1.00  0.78           H  
ATOM   2276 1HG  GLN A 146      -4.004 -20.947   7.695  1.00  0.78           H  
ATOM   2277 2HG  GLN A 146      -3.414 -19.431   8.436  1.00  0.78           H  
ATOM   2278 1HE2 GLN A 146      -3.706 -19.487   4.540  1.00  0.78           H  
ATOM   2279 2HE2 GLN A 146      -4.691 -20.298   5.712  1.00  0.78           H  
ATOM   2280  N   MET A 147       0.080 -21.777  10.704  1.00  0.77           N  
ATOM   2281  CA  MET A 147       1.271 -22.511  11.048  1.00  0.77           C  
ATOM   2282  C   MET A 147       1.131 -23.186  12.413  1.00  0.77           C  
ATOM   2283  O   MET A 147       1.388 -24.385  12.531  1.00  0.77           O  
ATOM   2284  CB  MET A 147       2.469 -21.568  11.035  1.00  0.77           C  
ATOM   2285  CG  MET A 147       2.818 -21.027   9.654  1.00  0.77           C  
ATOM   2286  SD  MET A 147       4.265 -19.962   9.700  1.00  0.77           S  
ATOM   2287  CE  MET A 147       4.636 -19.744   7.989  1.00  0.77           C  
ATOM   2288  H   MET A 147       0.033 -20.795  10.959  1.00  0.77           H  
ATOM   2289  HA  MET A 147       1.432 -23.291  10.304  1.00  0.77           H  
ATOM   2290 1HB  MET A 147       2.297 -20.732  11.706  1.00  0.77           H  
ATOM   2291 2HB  MET A 147       3.344 -22.090  11.398  1.00  0.77           H  
ATOM   2292 1HG  MET A 147       2.986 -21.832   8.952  1.00  0.77           H  
ATOM   2293 2HG  MET A 147       1.975 -20.438   9.290  1.00  0.77           H  
ATOM   2294 1HE  MET A 147       5.510 -19.100   7.886  1.00  0.77           H  
ATOM   2295 2HE  MET A 147       4.851 -20.724   7.568  1.00  0.77           H  
ATOM   2296 3HE  MET A 147       3.790 -19.300   7.472  1.00  0.77           H  
ATOM   2297  N   HIS A 148       0.680 -22.457  13.453  1.00  0.76           N  
ATOM   2298  CA  HIS A 148       0.588 -23.194  14.736  1.00  0.76           C  
ATOM   2299  C   HIS A 148      -0.510 -24.240  14.761  1.00  0.76           C  
ATOM   2300  O   HIS A 148      -0.391 -25.256  15.441  1.00  0.76           O  
ATOM   2301  CB  HIS A 148       0.417 -22.322  15.996  1.00  0.76           C  
ATOM   2302  CG  HIS A 148      -0.786 -21.470  16.106  1.00  0.76           C  
ATOM   2303  ND1 HIS A 148      -1.996 -21.916  16.601  1.00  0.76           N  
ATOM   2304  CD2 HIS A 148      -0.932 -20.168  15.878  1.00  0.76           C  
ATOM   2305  CE1 HIS A 148      -2.849 -20.904  16.644  1.00  0.76           C  
ATOM   2306  NE2 HIS A 148      -2.231 -19.828  16.215  1.00  0.76           N  
ATOM   2307  H   HIS A 148       0.451 -21.465  13.326  1.00  0.76           H  
ATOM   2308  HA  HIS A 148       1.519 -23.736  14.879  1.00  0.76           H  
ATOM   2309 1HB  HIS A 148       0.435 -22.971  16.870  1.00  0.76           H  
ATOM   2310 2HB  HIS A 148       1.242 -21.674  16.094  1.00  0.76           H  
ATOM   2311  HD2 HIS A 148      -0.151 -19.513  15.501  1.00  0.76           H  
ATOM   2312  HE1 HIS A 148      -3.885 -20.953  16.984  1.00  0.76           H  
ATOM   2313  HE2 HIS A 148      -2.641 -18.902  16.144  1.00  0.76           H  
ATOM   2314  N   GLN A 149      -1.608 -23.995  14.056  1.00  0.74           N  
ATOM   2315  CA  GLN A 149      -2.721 -24.937  14.018  1.00  0.74           C  
ATOM   2316  C   GLN A 149      -3.185 -25.445  15.393  1.00  0.74           C  
ATOM   2317  O   GLN A 149      -3.580 -26.606  15.513  1.00  0.74           O  
ATOM   2318  CB  GLN A 149      -2.336 -26.140  13.174  1.00  0.74           C  
ATOM   2319  CG  GLN A 149      -2.012 -25.814  11.790  1.00  0.74           C  
ATOM   2320  CD  GLN A 149      -1.619 -27.004  10.962  1.00  0.74           C  
ATOM   2321  OE1 GLN A 149      -1.739 -28.203  11.328  1.00  0.74           O  
ATOM   2322  NE2 GLN A 149      -1.113 -26.656   9.791  1.00  0.74           N  
ATOM   2323  H   GLN A 149      -1.693 -23.128  13.521  1.00  0.74           H  
ATOM   2324  HA  GLN A 149      -3.564 -24.431  13.546  1.00  0.74           H  
ATOM   2325 1HB  GLN A 149      -1.465 -26.585  13.590  1.00  0.74           H  
ATOM   2326 2HB  GLN A 149      -3.137 -26.871  13.185  1.00  0.74           H  
ATOM   2327 1HG  GLN A 149      -2.867 -25.330  11.323  1.00  0.74           H  
ATOM   2328 2HG  GLN A 149      -1.166 -25.129  11.800  1.00  0.74           H  
ATOM   2329 1HE2 GLN A 149      -0.803 -27.345   9.141  1.00  0.74           H  
ATOM   2330 2HE2 GLN A 149      -1.035 -25.651   9.578  1.00  0.74           H  
ATOM   2331  N   GLY A 150      -3.181 -24.597  16.426  1.00  0.71           N  
ATOM   2332  CA  GLY A 150      -3.618 -25.019  17.756  1.00  0.71           C  
ATOM   2333  C   GLY A 150      -2.514 -25.693  18.587  1.00  0.71           C  
ATOM   2334  O   GLY A 150      -2.760 -26.128  19.717  1.00  0.71           O  
ATOM   2335  H   GLY A 150      -2.838 -23.646  16.312  1.00  0.71           H  
ATOM   2336 1HA  GLY A 150      -3.988 -24.145  18.297  1.00  0.71           H  
ATOM   2337 2HA  GLY A 150      -4.461 -25.700  17.656  1.00  0.71           H  
ATOM   2338  N   ALA A 151      -1.281 -25.717  18.079  1.00  0.69           N  
ATOM   2339  CA  ALA A 151      -0.157 -26.351  18.766  1.00  0.69           C  
ATOM   2340  C   ALA A 151       0.069 -25.790  20.154  1.00  0.69           C  
ATOM   2341  O   ALA A 151       0.509 -26.501  21.047  1.00  0.69           O  
ATOM   2342  CB  ALA A 151       1.107 -26.155  17.967  1.00  0.69           C  
ATOM   2343  H   ALA A 151      -1.116 -25.357  17.142  1.00  0.69           H  
ATOM   2344  HA  ALA A 151      -0.371 -27.416  18.853  1.00  0.69           H  
ATOM   2345 1HB  ALA A 151       1.920 -26.648  18.446  1.00  0.69           H  
ATOM   2346 2HB  ALA A 151       0.958 -26.568  17.010  1.00  0.69           H  
ATOM   2347 3HB  ALA A 151       1.333 -25.095  17.872  1.00  0.69           H  
ATOM   2348  N   PHE A 152      -0.241 -24.514  20.342  1.00  0.67           N  
ATOM   2349  CA  PHE A 152      -0.006 -23.870  21.616  1.00  0.67           C  
ATOM   2350  C   PHE A 152      -1.223 -23.954  22.541  1.00  0.67           C  
ATOM   2351  O   PHE A 152      -1.165 -23.488  23.682  1.00  0.67           O  
ATOM   2352  CB  PHE A 152       0.278 -22.396  21.407  1.00  0.67           C  
ATOM   2353  CG  PHE A 152       1.465 -22.097  20.580  1.00  0.67           C  
ATOM   2354  CD1 PHE A 152       1.361 -21.298  19.457  1.00  0.67           C  
ATOM   2355  CD2 PHE A 152       2.666 -22.628  20.893  1.00  0.67           C  
ATOM   2356  CE1 PHE A 152       2.476 -20.998  18.711  1.00  0.67           C  
ATOM   2357  CE2 PHE A 152       3.768 -22.353  20.152  1.00  0.67           C  
ATOM   2358  CZ  PHE A 152       3.684 -21.520  19.072  1.00  0.67           C  
ATOM   2359  H   PHE A 152      -0.630 -23.979  19.580  1.00  0.67           H  
ATOM   2360  HA  PHE A 152       0.838 -24.362  22.104  1.00  0.67           H  
ATOM   2361 1HB  PHE A 152      -0.592 -21.930  20.937  1.00  0.67           H  
ATOM   2362 2HB  PHE A 152       0.411 -21.919  22.376  1.00  0.67           H  
ATOM   2363  HD1 PHE A 152       0.388 -20.884  19.181  1.00  0.67           H  
ATOM   2364  HD2 PHE A 152       2.738 -23.288  21.758  1.00  0.67           H  
ATOM   2365  HE1 PHE A 152       2.394 -20.347  17.834  1.00  0.67           H  
ATOM   2366  HE2 PHE A 152       4.714 -22.799  20.426  1.00  0.67           H  
ATOM   2367  HZ  PHE A 152       4.575 -21.293  18.485  1.00  0.67           H  
ATOM   2368  N   ASP A 153      -2.332 -24.504  22.037  1.00  0.64           N  
ATOM   2369  CA  ASP A 153      -3.559 -24.661  22.807  1.00  0.64           C  
ATOM   2370  C   ASP A 153      -3.642 -26.098  23.312  1.00  0.64           C  
ATOM   2371  O   ASP A 153      -4.205 -26.385  24.368  1.00  0.64           O  
ATOM   2372  CB  ASP A 153      -4.805 -24.321  21.977  1.00  0.64           C  
ATOM   2373  CG  ASP A 153      -4.855 -22.859  21.510  1.00  0.64           C  
ATOM   2374  OD1 ASP A 153      -4.759 -21.982  22.333  1.00  0.64           O  
ATOM   2375  OD2 ASP A 153      -5.021 -22.641  20.330  1.00  0.64           O  
ATOM   2376  H   ASP A 153      -2.317 -24.889  21.098  1.00  0.64           H  
ATOM   2377  HA  ASP A 153      -3.519 -24.000  23.674  1.00  0.64           H  
ATOM   2378 1HB  ASP A 153      -4.835 -24.970  21.100  1.00  0.64           H  
ATOM   2379 2HB  ASP A 153      -5.698 -24.528  22.566  1.00  0.64           H  
ATOM   2380  N   ASP A 154      -3.050 -27.002  22.533  1.00  0.62           N  
ATOM   2381  CA  ASP A 154      -3.053 -28.426  22.827  1.00  0.62           C  
ATOM   2382  C   ASP A 154      -2.573 -28.607  24.263  1.00  0.62           C  
ATOM   2383  O   ASP A 154      -1.515 -28.097  24.609  1.00  0.62           O  
ATOM   2384  CB  ASP A 154      -2.092 -29.157  21.874  1.00  0.62           C  
ATOM   2385  CG  ASP A 154      -2.150 -30.702  21.935  1.00  0.62           C  
ATOM   2386  OD1 ASP A 154      -1.873 -31.285  22.981  1.00  0.62           O  
ATOM   2387  OD2 ASP A 154      -2.458 -31.300  20.923  1.00  0.62           O  
ATOM   2388  H   ASP A 154      -2.629 -26.685  21.663  1.00  0.62           H  
ATOM   2389  HA  ASP A 154      -4.065 -28.789  22.688  1.00  0.62           H  
ATOM   2390 1HB  ASP A 154      -2.308 -28.843  20.847  1.00  0.62           H  
ATOM   2391 2HB  ASP A 154      -1.069 -28.837  22.085  1.00  0.62           H  
ATOM   2392  N   PRO A 155      -3.279 -29.372  25.116  1.00  0.61           N  
ATOM   2393  CA  PRO A 155      -2.970 -29.573  26.522  1.00  0.61           C  
ATOM   2394  C   PRO A 155      -1.609 -30.219  26.757  1.00  0.61           C  
ATOM   2395  O   PRO A 155      -1.079 -30.154  27.866  1.00  0.61           O  
ATOM   2396  CB  PRO A 155      -4.114 -30.482  26.997  1.00  0.61           C  
ATOM   2397  CG  PRO A 155      -4.615 -31.168  25.747  1.00  0.61           C  
ATOM   2398  CD  PRO A 155      -4.458 -30.140  24.651  1.00  0.61           C  
ATOM   2399  HA  PRO A 155      -3.016 -28.597  27.027  1.00  0.61           H  
ATOM   2400 1HB  PRO A 155      -3.734 -31.190  27.749  1.00  0.61           H  
ATOM   2401 2HB  PRO A 155      -4.889 -29.877  27.489  1.00  0.61           H  
ATOM   2402 1HG  PRO A 155      -4.016 -32.073  25.549  1.00  0.61           H  
ATOM   2403 2HG  PRO A 155      -5.655 -31.499  25.880  1.00  0.61           H  
ATOM   2404 1HD  PRO A 155      -4.258 -30.685  23.723  1.00  0.61           H  
ATOM   2405 2HD  PRO A 155      -5.341 -29.487  24.580  1.00  0.61           H  
ATOM   2406  N   ARG A 156      -1.043 -30.865  25.732  1.00  0.60           N  
ATOM   2407  CA  ARG A 156       0.260 -31.496  25.873  1.00  0.60           C  
ATOM   2408  C   ARG A 156       1.390 -30.481  25.700  1.00  0.60           C  
ATOM   2409  O   ARG A 156       2.551 -30.769  26.012  1.00  0.60           O  
ATOM   2410  CB  ARG A 156       0.420 -32.588  24.835  1.00  0.60           C  
ATOM   2411  CG  ARG A 156      -0.534 -33.759  24.992  1.00  0.60           C  
ATOM   2412  CD  ARG A 156      -0.403 -34.712  23.870  1.00  0.60           C  
ATOM   2413  NE  ARG A 156      -0.905 -34.128  22.664  1.00  0.60           N  
ATOM   2414  CZ  ARG A 156      -0.667 -34.562  21.416  1.00  0.60           C  
ATOM   2415  NH1 ARG A 156       0.109 -35.599  21.146  1.00  0.60           N  
ATOM   2416  NH2 ARG A 156      -1.199 -33.923  20.412  1.00  0.60           N  
ATOM   2417  H   ARG A 156      -1.492 -30.917  24.808  1.00  0.60           H  
ATOM   2418  HA  ARG A 156       0.329 -31.938  26.866  1.00  0.60           H  
ATOM   2419 1HB  ARG A 156       0.259 -32.161  23.849  1.00  0.60           H  
ATOM   2420 2HB  ARG A 156       1.436 -32.977  24.861  1.00  0.60           H  
ATOM   2421 1HG  ARG A 156      -0.359 -34.275  25.926  1.00  0.60           H  
ATOM   2422 2HG  ARG A 156      -1.553 -33.369  24.980  1.00  0.60           H  
ATOM   2423 1HD  ARG A 156       0.647 -34.966  23.718  1.00  0.60           H  
ATOM   2424 2HD  ARG A 156      -0.970 -35.614  24.080  1.00  0.60           H  
ATOM   2425  HE  ARG A 156      -1.481 -33.270  22.761  1.00  0.60           H  
ATOM   2426 1HH1 ARG A 156       0.589 -36.143  21.884  1.00  0.60           H  
ATOM   2427 2HH1 ARG A 156       0.261 -35.820  20.155  1.00  0.60           H  
ATOM   2428 1HH2 ARG A 156      -1.792 -33.086  20.577  1.00  0.60           H  
ATOM   2429 2HH2 ARG A 156      -0.966 -34.233  19.472  1.00  0.60           H  
ATOM   2430  N   ALA A 157       1.057 -29.311  25.153  1.00  0.60           N  
ATOM   2431  CA  ALA A 157       2.034 -28.285  24.828  1.00  0.60           C  
ATOM   2432  C   ALA A 157       2.347 -27.321  25.971  1.00  0.60           C  
ATOM   2433  O   ALA A 157       1.465 -26.902  26.724  1.00  0.60           O  
ATOM   2434  CB  ALA A 157       1.541 -27.464  23.663  1.00  0.60           C  
ATOM   2435  H   ALA A 157       0.079 -29.100  24.957  1.00  0.60           H  
ATOM   2436  HA  ALA A 157       2.948 -28.785  24.539  1.00  0.60           H  
ATOM   2437 1HB  ALA A 157       2.290 -26.738  23.416  1.00  0.60           H  
ATOM   2438 2HB  ALA A 157       1.352 -28.101  22.815  1.00  0.60           H  
ATOM   2439 3HB  ALA A 157       0.620 -26.950  23.934  1.00  0.60           H  
ATOM   2440  N   LYS A 158       3.597 -26.874  25.996  1.00  0.61           N  
ATOM   2441  CA  LYS A 158       4.075 -25.826  26.897  1.00  0.61           C  
ATOM   2442  C   LYS A 158       4.948 -24.832  26.134  1.00  0.61           C  
ATOM   2443  O   LYS A 158       5.735 -25.247  25.289  1.00  0.61           O  
ATOM   2444  CB  LYS A 158       4.880 -26.444  28.037  1.00  0.61           C  
ATOM   2445  CG  LYS A 158       5.444 -25.462  29.057  1.00  0.61           C  
ATOM   2446  CD  LYS A 158       6.176 -26.203  30.173  1.00  0.61           C  
ATOM   2447  CE  LYS A 158       6.721 -25.246  31.220  1.00  0.61           C  
ATOM   2448  NZ  LYS A 158       7.424 -25.969  32.319  1.00  0.61           N  
ATOM   2449  H   LYS A 158       4.268 -27.348  25.394  1.00  0.61           H  
ATOM   2450  HA  LYS A 158       3.216 -25.290  27.303  1.00  0.61           H  
ATOM   2451 1HB  LYS A 158       4.256 -27.160  28.570  1.00  0.61           H  
ATOM   2452 2HB  LYS A 158       5.700 -26.987  27.616  1.00  0.61           H  
ATOM   2453 1HG  LYS A 158       6.147 -24.787  28.564  1.00  0.61           H  
ATOM   2454 2HG  LYS A 158       4.637 -24.868  29.484  1.00  0.61           H  
ATOM   2455 1HD  LYS A 158       5.496 -26.911  30.651  1.00  0.61           H  
ATOM   2456 2HD  LYS A 158       7.010 -26.760  29.747  1.00  0.61           H  
ATOM   2457 1HE  LYS A 158       7.418 -24.565  30.747  1.00  0.61           H  
ATOM   2458 2HE  LYS A 158       5.897 -24.672  31.643  1.00  0.61           H  
ATOM   2459 1HZ  LYS A 158       7.773 -25.302  32.993  1.00  0.61           H  
ATOM   2460 2HZ  LYS A 158       6.779 -26.601  32.774  1.00  0.61           H  
ATOM   2461 3HZ  LYS A 158       8.197 -26.495  31.935  1.00  0.61           H  
ATOM   2462  N   VAL A 159       4.804 -23.530  26.405  1.00  0.63           N  
ATOM   2463  CA  VAL A 159       5.669 -22.530  25.765  1.00  0.63           C  
ATOM   2464  C   VAL A 159       6.506 -21.776  26.782  1.00  0.63           C  
ATOM   2465  O   VAL A 159       5.981 -21.239  27.761  1.00  0.63           O  
ATOM   2466  CB  VAL A 159       4.861 -21.521  24.941  1.00  0.63           C  
ATOM   2467  CG1 VAL A 159       5.809 -20.462  24.339  1.00  0.63           C  
ATOM   2468  CG2 VAL A 159       4.133 -22.254  23.864  1.00  0.63           C  
ATOM   2469  H   VAL A 159       4.115 -23.232  27.080  1.00  0.63           H  
ATOM   2470  HA  VAL A 159       6.342 -23.044  25.084  1.00  0.63           H  
ATOM   2471  HB  VAL A 159       4.147 -21.006  25.581  1.00  0.63           H  
ATOM   2472 1HG1 VAL A 159       5.240 -19.750  23.746  1.00  0.63           H  
ATOM   2473 2HG1 VAL A 159       6.322 -19.929  25.139  1.00  0.63           H  
ATOM   2474 3HG1 VAL A 159       6.545 -20.951  23.717  1.00  0.63           H  
ATOM   2475 1HG2 VAL A 159       3.568 -21.539  23.287  1.00  0.63           H  
ATOM   2476 2HG2 VAL A 159       4.851 -22.764  23.226  1.00  0.63           H  
ATOM   2477 3HG2 VAL A 159       3.457 -22.986  24.303  1.00  0.63           H  
ATOM   2478  N   VAL A 160       7.809 -21.742  26.538  1.00  0.65           N  
ATOM   2479  CA  VAL A 160       8.737 -21.078  27.426  1.00  0.65           C  
ATOM   2480  C   VAL A 160       9.503 -19.943  26.760  1.00  0.65           C  
ATOM   2481  O   VAL A 160      10.267 -20.139  25.808  1.00  0.65           O  
ATOM   2482  CB  VAL A 160       9.749 -22.102  27.928  1.00  0.65           C  
ATOM   2483  CG1 VAL A 160      10.718 -21.439  28.846  1.00  0.65           C  
ATOM   2484  CG2 VAL A 160       9.020 -23.249  28.575  1.00  0.65           C  
ATOM   2485  H   VAL A 160       8.158 -22.227  25.716  1.00  0.65           H  
ATOM   2486  HA  VAL A 160       8.177 -20.675  28.270  1.00  0.65           H  
ATOM   2487  HB  VAL A 160      10.308 -22.467  27.095  1.00  0.65           H  
ATOM   2488 1HG1 VAL A 160      11.448 -22.150  29.183  1.00  0.65           H  
ATOM   2489 2HG1 VAL A 160      11.205 -20.641  28.312  1.00  0.65           H  
ATOM   2490 3HG1 VAL A 160      10.189 -21.032  29.704  1.00  0.65           H  
ATOM   2491 1HG2 VAL A 160       9.727 -23.987  28.914  1.00  0.65           H  
ATOM   2492 2HG2 VAL A 160       8.448 -22.872  29.418  1.00  0.65           H  
ATOM   2493 3HG2 VAL A 160       8.348 -23.706  27.852  1.00  0.65           H  
ATOM   2494  N   ILE A 161       9.367 -18.743  27.293  1.00  0.68           N  
ATOM   2495  CA  ILE A 161      10.090 -17.642  26.686  1.00  0.68           C  
ATOM   2496  C   ILE A 161      11.438 -17.497  27.372  1.00  0.68           C  
ATOM   2497  O   ILE A 161      11.590 -16.749  28.339  1.00  0.68           O  
ATOM   2498  CB  ILE A 161       9.291 -16.341  26.780  1.00  0.68           C  
ATOM   2499  CG1 ILE A 161       7.883 -16.558  26.227  1.00  0.68           C  
ATOM   2500  CG2 ILE A 161       9.987 -15.253  25.992  1.00  0.68           C  
ATOM   2501  CD1 ILE A 161       7.849 -17.034  24.769  1.00  0.68           C  
ATOM   2502  H   ILE A 161       8.756 -18.596  28.084  1.00  0.68           H  
ATOM   2503  HA  ILE A 161      10.263 -17.861  25.637  1.00  0.68           H  
ATOM   2504  HB  ILE A 161       9.209 -16.040  27.821  1.00  0.68           H  
ATOM   2505 1HG1 ILE A 161       7.372 -17.299  26.841  1.00  0.68           H  
ATOM   2506 2HG1 ILE A 161       7.352 -15.626  26.305  1.00  0.68           H  
ATOM   2507 1HG2 ILE A 161       9.428 -14.333  26.068  1.00  0.68           H  
ATOM   2508 2HG2 ILE A 161      10.989 -15.097  26.386  1.00  0.68           H  
ATOM   2509 3HG2 ILE A 161      10.052 -15.553  24.948  1.00  0.68           H  
ATOM   2510 1HD1 ILE A 161       6.818 -17.160  24.446  1.00  0.68           H  
ATOM   2511 2HD1 ILE A 161       8.342 -16.300  24.133  1.00  0.68           H  
ATOM   2512 3HD1 ILE A 161       8.373 -17.987  24.680  1.00  0.68           H  
ATOM   2513  N   GLN A 162      12.397 -18.249  26.853  1.00  0.69           N  
ATOM   2514  CA  GLN A 162      13.747 -18.353  27.412  1.00  0.69           C  
ATOM   2515  C   GLN A 162      14.767 -18.691  26.337  1.00  0.69           C  
ATOM   2516  O   GLN A 162      14.436 -19.273  25.309  1.00  0.69           O  
ATOM   2517  CB  GLN A 162      13.774 -19.397  28.550  1.00  0.69           C  
ATOM   2518  CG  GLN A 162      15.129 -19.616  29.264  1.00  0.69           C  
ATOM   2519  CD  GLN A 162      15.701 -18.358  29.926  1.00  0.69           C  
ATOM   2520  OE1 GLN A 162      16.286 -17.512  29.226  1.00  0.69           O  
ATOM   2521  NE2 GLN A 162      15.546 -18.236  31.245  1.00  0.69           N  
ATOM   2522  H   GLN A 162      12.114 -18.832  26.067  1.00  0.69           H  
ATOM   2523  HA  GLN A 162      14.018 -17.385  27.833  1.00  0.69           H  
ATOM   2524 1HB  GLN A 162      13.035 -19.132  29.305  1.00  0.69           H  
ATOM   2525 2HB  GLN A 162      13.497 -20.365  28.139  1.00  0.69           H  
ATOM   2526 1HG  GLN A 162      14.971 -20.351  30.052  1.00  0.69           H  
ATOM   2527 2HG  GLN A 162      15.852 -20.009  28.569  1.00  0.69           H  
ATOM   2528 1HE2 GLN A 162      15.905 -17.431  31.720  1.00  0.69           H  
ATOM   2529 2HE2 GLN A 162      15.067 -18.947  31.761  1.00  0.69           H  
ATOM   2530  N   ASP A 163      16.010 -18.273  26.553  1.00  0.70           N  
ATOM   2531  CA  ASP A 163      17.089 -18.607  25.635  1.00  0.70           C  
ATOM   2532  C   ASP A 163      17.176 -20.118  25.587  1.00  0.70           C  
ATOM   2533  O   ASP A 163      17.207 -20.752  26.635  1.00  0.70           O  
ATOM   2534  CB  ASP A 163      18.432 -18.036  26.110  1.00  0.70           C  
ATOM   2535  CG  ASP A 163      19.559 -18.126  25.058  1.00  0.70           C  
ATOM   2536  OD1 ASP A 163      19.801 -19.202  24.527  1.00  0.70           O  
ATOM   2537  OD2 ASP A 163      20.181 -17.111  24.786  1.00  0.70           O  
ATOM   2538  H   ASP A 163      16.214 -17.779  27.421  1.00  0.70           H  
ATOM   2539  HA  ASP A 163      16.861 -18.231  24.641  1.00  0.70           H  
ATOM   2540 1HB  ASP A 163      18.318 -17.004  26.417  1.00  0.70           H  
ATOM   2541 2HB  ASP A 163      18.742 -18.574  26.977  1.00  0.70           H  
ATOM   2542  N   GLY A 164      17.197 -20.705  24.396  1.00  0.69           N  
ATOM   2543  CA  GLY A 164      17.274 -22.159  24.287  1.00  0.69           C  
ATOM   2544  C   GLY A 164      18.506 -22.728  24.998  1.00  0.69           C  
ATOM   2545  O   GLY A 164      18.469 -23.836  25.534  1.00  0.69           O  
ATOM   2546  H   GLY A 164      17.170 -20.136  23.563  1.00  0.69           H  
ATOM   2547 1HA  GLY A 164      16.374 -22.596  24.712  1.00  0.69           H  
ATOM   2548 2HA  GLY A 164      17.298 -22.439  23.233  1.00  0.69           H  
ATOM   2549  N   PHE A 165      19.602 -21.962  25.037  1.00  0.68           N  
ATOM   2550  CA  PHE A 165      20.832 -22.422  25.676  1.00  0.68           C  
ATOM   2551  C   PHE A 165      20.556 -22.599  27.165  1.00  0.68           C  
ATOM   2552  O   PHE A 165      20.907 -23.612  27.784  1.00  0.68           O  
ATOM   2553  CB  PHE A 165      21.967 -21.408  25.481  1.00  0.68           C  
ATOM   2554  CG  PHE A 165      23.297 -21.879  25.975  1.00  0.68           C  
ATOM   2555  CD1 PHE A 165      24.102 -22.675  25.159  1.00  0.68           C  
ATOM   2556  CD2 PHE A 165      23.745 -21.564  27.244  1.00  0.68           C  
ATOM   2557  CE1 PHE A 165      25.328 -23.137  25.604  1.00  0.68           C  
ATOM   2558  CE2 PHE A 165      24.971 -22.026  27.691  1.00  0.68           C  
ATOM   2559  CZ  PHE A 165      25.761 -22.812  26.866  1.00  0.68           C  
ATOM   2560  H   PHE A 165      19.579 -21.014  24.641  1.00  0.68           H  
ATOM   2561  HA  PHE A 165      21.121 -23.381  25.251  1.00  0.68           H  
ATOM   2562 1HB  PHE A 165      22.066 -21.153  24.434  1.00  0.68           H  
ATOM   2563 2HB  PHE A 165      21.719 -20.482  26.001  1.00  0.68           H  
ATOM   2564  HD1 PHE A 165      23.758 -22.923  24.157  1.00  0.68           H  
ATOM   2565  HD2 PHE A 165      23.119 -20.946  27.889  1.00  0.68           H  
ATOM   2566  HE1 PHE A 165      25.957 -23.753  24.960  1.00  0.68           H  
ATOM   2567  HE2 PHE A 165      25.319 -21.772  28.692  1.00  0.68           H  
ATOM   2568  HZ  PHE A 165      26.728 -23.171  27.220  1.00  0.68           H  
ATOM   2569  N   VAL A 166      19.939 -21.565  27.733  1.00  0.65           N  
ATOM   2570  CA  VAL A 166      19.605 -21.504  29.142  1.00  0.65           C  
ATOM   2571  C   VAL A 166      18.542 -22.516  29.494  1.00  0.65           C  
ATOM   2572  O   VAL A 166      18.624 -23.153  30.540  1.00  0.65           O  
ATOM   2573  CB  VAL A 166      19.136 -20.107  29.535  1.00  0.65           C  
ATOM   2574  CG1 VAL A 166      18.632 -20.123  30.963  1.00  0.65           C  
ATOM   2575  CG2 VAL A 166      20.289 -19.137  29.371  1.00  0.65           C  
ATOM   2576  H   VAL A 166      19.671 -20.790  27.138  1.00  0.65           H  
ATOM   2577  HA  VAL A 166      20.504 -21.735  29.714  1.00  0.65           H  
ATOM   2578  HB  VAL A 166      18.310 -19.809  28.896  1.00  0.65           H  
ATOM   2579 1HG1 VAL A 166      18.295 -19.128  31.238  1.00  0.65           H  
ATOM   2580 2HG1 VAL A 166      17.801 -20.825  31.047  1.00  0.65           H  
ATOM   2581 3HG1 VAL A 166      19.435 -20.431  31.634  1.00  0.65           H  
ATOM   2582 1HG2 VAL A 166      19.958 -18.134  29.642  1.00  0.65           H  
ATOM   2583 2HG2 VAL A 166      21.111 -19.439  30.020  1.00  0.65           H  
ATOM   2584 3HG2 VAL A 166      20.627 -19.142  28.334  1.00  0.65           H  
ATOM   2585  N   TYR A 167      17.528 -22.660  28.646  1.00  0.63           N  
ATOM   2586  CA  TYR A 167      16.476 -23.622  28.913  1.00  0.63           C  
ATOM   2587  C   TYR A 167      17.086 -24.976  29.177  1.00  0.63           C  
ATOM   2588  O   TYR A 167      16.754 -25.645  30.154  1.00  0.63           O  
ATOM   2589  CB  TYR A 167      15.514 -23.783  27.762  1.00  0.63           C  
ATOM   2590  CG  TYR A 167      14.488 -24.804  28.110  1.00  0.63           C  
ATOM   2591  CD1 TYR A 167      13.376 -24.405  28.793  1.00  0.63           C  
ATOM   2592  CD2 TYR A 167      14.682 -26.148  27.815  1.00  0.63           C  
ATOM   2593  CE1 TYR A 167      12.427 -25.320  29.169  1.00  0.63           C  
ATOM   2594  CE2 TYR A 167      13.735 -27.071  28.206  1.00  0.63           C  
ATOM   2595  CZ  TYR A 167      12.603 -26.656  28.872  1.00  0.63           C  
ATOM   2596  OH  TYR A 167      11.641 -27.559  29.266  1.00  0.63           O  
ATOM   2597  H   TYR A 167      17.494 -22.098  27.796  1.00  0.63           H  
ATOM   2598  HA  TYR A 167      15.939 -23.312  29.814  1.00  0.63           H  
ATOM   2599 1HB  TYR A 167      15.021 -22.834  27.574  1.00  0.63           H  
ATOM   2600 2HB  TYR A 167      16.038 -24.092  26.857  1.00  0.63           H  
ATOM   2601  HD1 TYR A 167      13.255 -23.357  29.034  1.00  0.63           H  
ATOM   2602  HD2 TYR A 167      15.579 -26.471  27.288  1.00  0.63           H  
ATOM   2603  HE1 TYR A 167      11.546 -24.995  29.709  1.00  0.63           H  
ATOM   2604  HE2 TYR A 167      13.877 -28.123  27.989  1.00  0.63           H  
ATOM   2605  HH  TYR A 167      11.965 -28.462  29.162  1.00  0.63           H  
ATOM   2606  N   VAL A 168      17.990 -25.382  28.286  1.00  0.61           N  
ATOM   2607  CA  VAL A 168      18.635 -26.660  28.445  1.00  0.61           C  
ATOM   2608  C   VAL A 168      19.404 -26.707  29.756  1.00  0.61           C  
ATOM   2609  O   VAL A 168      19.286 -27.684  30.488  1.00  0.61           O  
ATOM   2610  CB  VAL A 168      19.562 -26.909  27.264  1.00  0.61           C  
ATOM   2611  CG1 VAL A 168      20.421 -28.129  27.511  1.00  0.61           C  
ATOM   2612  CG2 VAL A 168      18.715 -27.067  26.029  1.00  0.61           C  
ATOM   2613  H   VAL A 168      18.220 -24.795  27.480  1.00  0.61           H  
ATOM   2614  HA  VAL A 168      17.868 -27.432  28.459  1.00  0.61           H  
ATOM   2615  HB  VAL A 168      20.225 -26.049  27.144  1.00  0.61           H  
ATOM   2616 1HG1 VAL A 168      21.083 -28.276  26.661  1.00  0.61           H  
ATOM   2617 2HG1 VAL A 168      20.998 -27.960  28.411  1.00  0.61           H  
ATOM   2618 3HG1 VAL A 168      19.832 -29.000  27.644  1.00  0.61           H  
ATOM   2619 1HG2 VAL A 168      19.356 -27.209  25.188  1.00  0.61           H  
ATOM   2620 2HG2 VAL A 168      18.054 -27.910  26.136  1.00  0.61           H  
ATOM   2621 3HG2 VAL A 168      18.121 -26.176  25.879  1.00  0.61           H  
ATOM   2622  N   GLU A 169      20.139 -25.645  30.097  1.00  0.59           N  
ATOM   2623  CA  GLU A 169      20.861 -25.647  31.372  1.00  0.59           C  
ATOM   2624  C   GLU A 169      19.903 -25.805  32.560  1.00  0.59           C  
ATOM   2625  O   GLU A 169      20.201 -26.525  33.522  1.00  0.59           O  
ATOM   2626  CB  GLU A 169      21.665 -24.354  31.534  1.00  0.59           C  
ATOM   2627  CG  GLU A 169      22.518 -24.266  32.814  1.00  0.59           C  
ATOM   2628  CD  GLU A 169      23.649 -25.256  32.855  1.00  0.59           C  
ATOM   2629  OE1 GLU A 169      23.978 -25.791  31.826  1.00  0.59           O  
ATOM   2630  OE2 GLU A 169      24.213 -25.458  33.901  1.00  0.59           O  
ATOM   2631  H   GLU A 169      20.222 -24.850  29.456  1.00  0.59           H  
ATOM   2632  HA  GLU A 169      21.547 -26.486  31.374  1.00  0.59           H  
ATOM   2633 1HB  GLU A 169      22.318 -24.220  30.669  1.00  0.59           H  
ATOM   2634 2HB  GLU A 169      20.978 -23.509  31.550  1.00  0.59           H  
ATOM   2635 1HG  GLU A 169      22.926 -23.260  32.895  1.00  0.59           H  
ATOM   2636 2HG  GLU A 169      21.870 -24.433  33.670  1.00  0.59           H  
ATOM   2637  N   GLU A 170      18.738 -25.152  32.503  1.00  0.58           N  
ATOM   2638  CA  GLU A 170      17.795 -25.275  33.605  1.00  0.58           C  
ATOM   2639  C   GLU A 170      17.269 -26.707  33.671  1.00  0.58           C  
ATOM   2640  O   GLU A 170      17.131 -27.276  34.757  1.00  0.58           O  
ATOM   2641  CB  GLU A 170      16.636 -24.279  33.449  1.00  0.58           C  
ATOM   2642  CG  GLU A 170      17.009 -22.782  33.647  1.00  0.58           C  
ATOM   2643  CD  GLU A 170      17.468 -22.436  35.057  1.00  0.58           C  
ATOM   2644  OE1 GLU A 170      16.774 -22.768  35.987  1.00  0.58           O  
ATOM   2645  OE2 GLU A 170      18.521 -21.835  35.204  1.00  0.58           O  
ATOM   2646  H   GLU A 170      18.531 -24.559  31.701  1.00  0.58           H  
ATOM   2647  HA  GLU A 170      18.313 -25.059  34.534  1.00  0.58           H  
ATOM   2648 1HB  GLU A 170      16.221 -24.375  32.444  1.00  0.58           H  
ATOM   2649 2HB  GLU A 170      15.844 -24.526  34.153  1.00  0.58           H  
ATOM   2650 1HG  GLU A 170      17.813 -22.540  32.954  1.00  0.58           H  
ATOM   2651 2HG  GLU A 170      16.149 -22.167  33.384  1.00  0.58           H  
ATOM   2652  N   ALA A 171      17.036 -27.314  32.499  1.00  0.57           N  
ATOM   2653  CA  ALA A 171      16.582 -28.697  32.436  1.00  0.57           C  
ATOM   2654  C   ALA A 171      17.650 -29.608  33.041  1.00  0.57           C  
ATOM   2655  O   ALA A 171      17.324 -30.551  33.781  1.00  0.57           O  
ATOM   2656  CB  ALA A 171      16.269 -29.084  30.994  1.00  0.57           C  
ATOM   2657  H   ALA A 171      17.151 -26.784  31.637  1.00  0.57           H  
ATOM   2658  HA  ALA A 171      15.675 -28.796  33.023  1.00  0.57           H  
ATOM   2659 1HB  ALA A 171      15.927 -30.114  30.958  1.00  0.57           H  
ATOM   2660 2HB  ALA A 171      15.496 -28.425  30.602  1.00  0.57           H  
ATOM   2661 3HB  ALA A 171      17.151 -28.976  30.402  1.00  0.57           H  
ATOM   2662  N   ILE A 172      18.925 -29.318  32.794  1.00  0.57           N  
ATOM   2663  CA  ILE A 172      20.000 -30.117  33.350  1.00  0.57           C  
ATOM   2664  C   ILE A 172      19.997 -30.085  34.853  1.00  0.57           C  
ATOM   2665  O   ILE A 172      20.085 -31.110  35.515  1.00  0.57           O  
ATOM   2666  CB  ILE A 172      21.388 -29.681  32.851  1.00  0.57           C  
ATOM   2667  CG1 ILE A 172      21.507 -30.000  31.418  1.00  0.57           C  
ATOM   2668  CG2 ILE A 172      22.482 -30.386  33.631  1.00  0.57           C  
ATOM   2669  CD1 ILE A 172      22.671 -29.404  30.751  1.00  0.57           C  
ATOM   2670  H   ILE A 172      19.151 -28.524  32.180  1.00  0.57           H  
ATOM   2671  HA  ILE A 172      19.817 -31.166  33.037  1.00  0.57           H  
ATOM   2672  HB  ILE A 172      21.495 -28.609  32.969  1.00  0.57           H  
ATOM   2673 1HG1 ILE A 172      21.544 -31.072  31.306  1.00  0.57           H  
ATOM   2674 2HG1 ILE A 172      20.637 -29.621  30.922  1.00  0.57           H  
ATOM   2675 1HG2 ILE A 172      23.453 -30.055  33.263  1.00  0.57           H  
ATOM   2676 2HG2 ILE A 172      22.395 -30.130  34.691  1.00  0.57           H  
ATOM   2677 3HG2 ILE A 172      22.388 -31.460  33.508  1.00  0.57           H  
ATOM   2678 1HD1 ILE A 172      22.637 -29.705  29.729  1.00  0.57           H  
ATOM   2679 2HD1 ILE A 172      22.641 -28.327  30.820  1.00  0.57           H  
ATOM   2680 3HD1 ILE A 172      23.576 -29.762  31.212  1.00  0.57           H  
ATOM   2681  N   LYS A 173      19.890 -28.866  35.404  1.00  0.56           N  
ATOM   2682  CA  LYS A 173      19.875 -28.723  36.855  1.00  0.56           C  
ATOM   2683  C   LYS A 173      18.643 -29.407  37.450  1.00  0.56           C  
ATOM   2684  O   LYS A 173      18.731 -30.046  38.505  1.00  0.56           O  
ATOM   2685  CB  LYS A 173      19.884 -27.237  37.221  1.00  0.56           C  
ATOM   2686  CG  LYS A 173      21.219 -26.534  36.952  1.00  0.56           C  
ATOM   2687  CD  LYS A 173      21.217 -25.120  37.519  1.00  0.56           C  
ATOM   2688  CE  LYS A 173      20.294 -24.228  36.710  1.00  0.56           C  
ATOM   2689  NZ  LYS A 173      20.337 -22.805  37.145  1.00  0.56           N  
ATOM   2690  H   LYS A 173      19.837 -28.048  34.802  1.00  0.56           H  
ATOM   2691  HA  LYS A 173      20.760 -29.191  37.264  1.00  0.56           H  
ATOM   2692 1HB  LYS A 173      19.114 -26.719  36.643  1.00  0.56           H  
ATOM   2693 2HB  LYS A 173      19.641 -27.120  38.275  1.00  0.56           H  
ATOM   2694 1HG  LYS A 173      22.029 -27.103  37.405  1.00  0.56           H  
ATOM   2695 2HG  LYS A 173      21.394 -26.484  35.871  1.00  0.56           H  
ATOM   2696 1HD  LYS A 173      20.888 -25.135  38.558  1.00  0.56           H  
ATOM   2697 2HD  LYS A 173      22.225 -24.709  37.474  1.00  0.56           H  
ATOM   2698 1HE  LYS A 173      20.580 -24.284  35.663  1.00  0.56           H  
ATOM   2699 2HE  LYS A 173      19.270 -24.592  36.811  1.00  0.56           H  
ATOM   2700 1HZ  LYS A 173      19.681 -22.290  36.535  1.00  0.56           H  
ATOM   2701 2HZ  LYS A 173      20.046 -22.721  38.104  1.00  0.56           H  
ATOM   2702 3HZ  LYS A 173      21.265 -22.437  37.036  1.00  0.56           H  
ATOM   2703  N   ALA A 174      17.503 -29.295  36.769  1.00  0.56           N  
ATOM   2704  CA  ALA A 174      16.259 -29.944  37.164  1.00  0.56           C  
ATOM   2705  C   ALA A 174      16.389 -31.463  37.126  1.00  0.56           C  
ATOM   2706  O   ALA A 174      15.785 -32.178  37.926  1.00  0.56           O  
ATOM   2707  CB  ALA A 174      15.125 -29.514  36.250  1.00  0.56           C  
ATOM   2708  H   ALA A 174      17.487 -28.720  35.923  1.00  0.56           H  
ATOM   2709  HA  ALA A 174      16.037 -29.647  38.190  1.00  0.56           H  
ATOM   2710 1HB  ALA A 174      14.194 -29.989  36.566  1.00  0.56           H  
ATOM   2711 2HB  ALA A 174      15.014 -28.434  36.288  1.00  0.56           H  
ATOM   2712 3HB  ALA A 174      15.347 -29.813  35.234  1.00  0.56           H  
ATOM   2713  N   GLY A 175      17.180 -31.946  36.167  1.00  0.56           N  
ATOM   2714  CA  GLY A 175      17.359 -33.361  35.914  1.00  0.56           C  
ATOM   2715  C   GLY A 175      16.328 -33.827  34.892  1.00  0.56           C  
ATOM   2716  O   GLY A 175      16.123 -35.028  34.696  1.00  0.56           O  
ATOM   2717  H   GLY A 175      17.654 -31.298  35.542  1.00  0.56           H  
ATOM   2718 1HA  GLY A 175      18.367 -33.533  35.533  1.00  0.56           H  
ATOM   2719 2HA  GLY A 175      17.252 -33.921  36.841  1.00  0.56           H  
ATOM   2720  N   ASP A 176      15.625 -32.864  34.292  1.00  0.55           N  
ATOM   2721  CA  ASP A 176      14.609 -33.157  33.295  1.00  0.55           C  
ATOM   2722  C   ASP A 176      15.258 -33.785  32.075  1.00  0.55           C  
ATOM   2723  O   ASP A 176      16.334 -33.356  31.661  1.00  0.55           O  
ATOM   2724  CB  ASP A 176      13.860 -31.883  32.893  1.00  0.55           C  
ATOM   2725  CG  ASP A 176      12.881 -31.359  33.968  1.00  0.55           C  
ATOM   2726  OD1 ASP A 176      12.584 -32.072  34.898  1.00  0.55           O  
ATOM   2727  OD2 ASP A 176      12.453 -30.235  33.845  1.00  0.55           O  
ATOM   2728  H   ASP A 176      15.881 -31.897  34.474  1.00  0.55           H  
ATOM   2729  HA  ASP A 176      13.900 -33.869  33.715  1.00  0.55           H  
ATOM   2730 1HB  ASP A 176      14.585 -31.105  32.692  1.00  0.55           H  
ATOM   2731 2HB  ASP A 176      13.308 -32.065  31.968  1.00  0.55           H  
ATOM   2732  N   LYS A 177      14.601 -34.778  31.491  1.00  0.55           N  
ATOM   2733  CA  LYS A 177      15.115 -35.403  30.283  1.00  0.55           C  
ATOM   2734  C   LYS A 177      14.054 -35.544  29.215  1.00  0.55           C  
ATOM   2735  O   LYS A 177      12.866 -35.675  29.512  1.00  0.55           O  
ATOM   2736  CB  LYS A 177      15.767 -36.756  30.557  1.00  0.55           C  
ATOM   2737  CG  LYS A 177      17.078 -36.696  31.354  1.00  0.55           C  
ATOM   2738  CD  LYS A 177      17.699 -38.072  31.469  1.00  0.55           C  
ATOM   2739  CE  LYS A 177      19.033 -38.046  32.203  1.00  0.55           C  
ATOM   2740  NZ  LYS A 177      20.073 -37.288  31.442  1.00  0.55           N  
ATOM   2741  H   LYS A 177      13.732 -35.099  31.889  1.00  0.55           H  
ATOM   2742  HA  LYS A 177      15.883 -34.752  29.887  1.00  0.55           H  
ATOM   2743 1HB  LYS A 177      15.072 -37.399  31.092  1.00  0.55           H  
ATOM   2744 2HB  LYS A 177      15.990 -37.237  29.602  1.00  0.55           H  
ATOM   2745 1HG  LYS A 177      17.781 -36.032  30.849  1.00  0.55           H  
ATOM   2746 2HG  LYS A 177      16.890 -36.304  32.352  1.00  0.55           H  
ATOM   2747 1HD  LYS A 177      17.014 -38.740  31.989  1.00  0.55           H  
ATOM   2748 2HD  LYS A 177      17.865 -38.465  30.469  1.00  0.55           H  
ATOM   2749 1HE  LYS A 177      18.906 -37.589  33.183  1.00  0.55           H  
ATOM   2750 2HE  LYS A 177      19.375 -39.072  32.331  1.00  0.55           H  
ATOM   2751 1HZ  LYS A 177      20.946 -37.299  31.931  1.00  0.55           H  
ATOM   2752 2HZ  LYS A 177      20.199 -37.712  30.519  1.00  0.55           H  
ATOM   2753 3HZ  LYS A 177      19.795 -36.305  31.311  1.00  0.55           H  
ATOM   2754  N   TYR A 178      14.503 -35.534  27.971  1.00  0.54           N  
ATOM   2755  CA  TYR A 178      13.643 -35.642  26.811  1.00  0.54           C  
ATOM   2756  C   TYR A 178      14.042 -36.828  25.954  1.00  0.54           C  
ATOM   2757  O   TYR A 178      15.160 -37.352  26.055  1.00  0.54           O  
ATOM   2758  CB  TYR A 178      13.718 -34.333  26.018  1.00  0.54           C  
ATOM   2759  CG  TYR A 178      13.332 -33.169  26.894  1.00  0.54           C  
ATOM   2760  CD1 TYR A 178      14.325 -32.558  27.643  1.00  0.54           C  
ATOM   2761  CD2 TYR A 178      12.017 -32.743  27.005  1.00  0.54           C  
ATOM   2762  CE1 TYR A 178      14.030 -31.539  28.504  1.00  0.54           C  
ATOM   2763  CE2 TYR A 178      11.712 -31.700  27.878  1.00  0.54           C  
ATOM   2764  CZ  TYR A 178      12.726 -31.108  28.631  1.00  0.54           C  
ATOM   2765  OH  TYR A 178      12.444 -30.108  29.526  1.00  0.54           O  
ATOM   2766  H   TYR A 178      15.497 -35.397  27.830  1.00  0.54           H  
ATOM   2767  HA  TYR A 178      12.618 -35.802  27.142  1.00  0.54           H  
ATOM   2768 1HB  TYR A 178      14.729 -34.179  25.654  1.00  0.54           H  
ATOM   2769 2HB  TYR A 178      13.045 -34.368  25.155  1.00  0.54           H  
ATOM   2770  HD1 TYR A 178      15.350 -32.906  27.554  1.00  0.54           H  
ATOM   2771  HD2 TYR A 178      11.232 -33.226  26.421  1.00  0.54           H  
ATOM   2772  HE1 TYR A 178      14.820 -31.085  29.094  1.00  0.54           H  
ATOM   2773  HE2 TYR A 178      10.680 -31.361  27.981  1.00  0.54           H  
ATOM   2774  HH  TYR A 178      13.252 -29.855  29.989  1.00  0.54           H  
ATOM   2775  N   ASP A 179      13.115 -37.264  25.125  1.00  0.53           N  
ATOM   2776  CA  ASP A 179      13.391 -38.323  24.191  1.00  0.53           C  
ATOM   2777  C   ASP A 179      13.882 -37.725  22.893  1.00  0.53           C  
ATOM   2778  O   ASP A 179      14.869 -38.191  22.319  1.00  0.53           O  
ATOM   2779  CB  ASP A 179      12.118 -39.113  23.954  1.00  0.53           C  
ATOM   2780  CG  ASP A 179      11.673 -39.836  25.191  1.00  0.53           C  
ATOM   2781  OD1 ASP A 179      12.482 -40.547  25.770  1.00  0.53           O  
ATOM   2782  OD2 ASP A 179      10.516 -39.689  25.569  1.00  0.53           O  
ATOM   2783  H   ASP A 179      12.205 -36.812  25.101  1.00  0.53           H  
ATOM   2784  HA  ASP A 179      14.165 -38.974  24.598  1.00  0.53           H  
ATOM   2785 1HB  ASP A 179      11.329 -38.419  23.661  1.00  0.53           H  
ATOM   2786 2HB  ASP A 179      12.240 -39.785  23.143  1.00  0.53           H  
ATOM   2787  N   VAL A 180      13.214 -36.664  22.467  1.00  0.54           N  
ATOM   2788  CA  VAL A 180      13.579 -36.000  21.233  1.00  0.54           C  
ATOM   2789  C   VAL A 180      13.742 -34.507  21.438  1.00  0.54           C  
ATOM   2790  O   VAL A 180      12.884 -33.882  22.065  1.00  0.54           O  
ATOM   2791  CB  VAL A 180      12.539 -36.269  20.117  1.00  0.54           C  
ATOM   2792  CG1 VAL A 180      12.926 -35.507  18.887  1.00  0.54           C  
ATOM   2793  CG2 VAL A 180      12.497 -37.758  19.790  1.00  0.54           C  
ATOM   2794  H   VAL A 180      12.424 -36.324  23.018  1.00  0.54           H  
ATOM   2795  HA  VAL A 180      14.522 -36.409  20.900  1.00  0.54           H  
ATOM   2796  HB  VAL A 180      11.555 -35.933  20.443  1.00  0.54           H  
ATOM   2797 1HG1 VAL A 180      12.203 -35.690  18.094  1.00  0.54           H  
ATOM   2798 2HG1 VAL A 180      12.950 -34.460  19.115  1.00  0.54           H  
ATOM   2799 3HG1 VAL A 180      13.916 -35.832  18.575  1.00  0.54           H  
ATOM   2800 1HG2 VAL A 180      11.773 -37.946  19.003  1.00  0.54           H  
ATOM   2801 2HG2 VAL A 180      13.473 -38.083  19.459  1.00  0.54           H  
ATOM   2802 3HG2 VAL A 180      12.223 -38.303  20.671  1.00  0.54           H  
ATOM   2803  N   ILE A 181      14.855 -33.960  20.963  1.00  0.55           N  
ATOM   2804  CA  ILE A 181      15.054 -32.523  21.039  1.00  0.55           C  
ATOM   2805  C   ILE A 181      15.197 -31.987  19.622  1.00  0.55           C  
ATOM   2806  O   ILE A 181      15.972 -32.528  18.831  1.00  0.55           O  
ATOM   2807  CB  ILE A 181      16.231 -32.138  21.936  1.00  0.55           C  
ATOM   2808  CG1 ILE A 181      15.969 -32.687  23.330  1.00  0.55           C  
ATOM   2809  CG2 ILE A 181      16.296 -30.606  22.010  1.00  0.55           C  
ATOM   2810  CD1 ILE A 181      17.075 -32.603  24.225  1.00  0.55           C  
ATOM   2811  H   ILE A 181      15.548 -34.568  20.523  1.00  0.55           H  
ATOM   2812  HA  ILE A 181      14.174 -32.082  21.481  1.00  0.55           H  
ATOM   2813  HB  ILE A 181      17.165 -32.555  21.555  1.00  0.55           H  
ATOM   2814 1HG1 ILE A 181      15.191 -32.155  23.761  1.00  0.55           H  
ATOM   2815 2HG1 ILE A 181      15.666 -33.711  23.256  1.00  0.55           H  
ATOM   2816 1HG2 ILE A 181      17.087 -30.296  22.658  1.00  0.55           H  
ATOM   2817 2HG2 ILE A 181      16.452 -30.204  21.031  1.00  0.55           H  
ATOM   2818 3HG2 ILE A 181      15.352 -30.226  22.394  1.00  0.55           H  
ATOM   2819 1HD1 ILE A 181      16.779 -33.012  25.188  1.00  0.55           H  
ATOM   2820 2HD1 ILE A 181      17.888 -33.169  23.829  1.00  0.55           H  
ATOM   2821 3HD1 ILE A 181      17.364 -31.576  24.331  1.00  0.55           H  
ATOM   2822  N   ILE A 182      14.379 -30.995  19.291  1.00  0.58           N  
ATOM   2823  CA  ILE A 182      14.311 -30.446  17.951  1.00  0.58           C  
ATOM   2824  C   ILE A 182      14.753 -28.991  17.880  1.00  0.58           C  
ATOM   2825  O   ILE A 182      14.176 -28.129  18.535  1.00  0.58           O  
ATOM   2826  CB  ILE A 182      12.862 -30.544  17.462  1.00  0.58           C  
ATOM   2827  CG1 ILE A 182      12.404 -31.996  17.513  1.00  0.58           C  
ATOM   2828  CG2 ILE A 182      12.791 -30.032  16.079  1.00  0.58           C  
ATOM   2829  CD1 ILE A 182      10.962 -32.187  17.259  1.00  0.58           C  
ATOM   2830  H   ILE A 182      13.771 -30.621  20.006  1.00  0.58           H  
ATOM   2831  HA  ILE A 182      14.959 -31.026  17.305  1.00  0.58           H  
ATOM   2832  HB  ILE A 182      12.212 -29.968  18.101  1.00  0.58           H  
ATOM   2833 1HG1 ILE A 182      12.962 -32.573  16.788  1.00  0.58           H  
ATOM   2834 2HG1 ILE A 182      12.608 -32.375  18.501  1.00  0.58           H  
ATOM   2835 1HG2 ILE A 182      11.782 -30.117  15.708  1.00  0.58           H  
ATOM   2836 2HG2 ILE A 182      13.108 -28.990  16.052  1.00  0.58           H  
ATOM   2837 3HG2 ILE A 182      13.452 -30.629  15.472  1.00  0.58           H  
ATOM   2838 1HD1 ILE A 182      10.720 -33.242  17.320  1.00  0.58           H  
ATOM   2839 2HD1 ILE A 182      10.375 -31.634  17.988  1.00  0.58           H  
ATOM   2840 3HD1 ILE A 182      10.757 -31.829  16.296  1.00  0.58           H  
ATOM   2841  N   MET A 183      15.769 -28.714  17.081  1.00  0.62           N  
ATOM   2842  CA  MET A 183      16.294 -27.363  16.936  1.00  0.62           C  
ATOM   2843  C   MET A 183      15.852 -26.640  15.662  1.00  0.62           C  
ATOM   2844  O   MET A 183      16.428 -26.798  14.572  1.00  0.62           O  
ATOM   2845  CB  MET A 183      17.803 -27.420  17.014  1.00  0.62           C  
ATOM   2846  CG  MET A 183      18.371 -27.631  18.374  1.00  0.62           C  
ATOM   2847  SD  MET A 183      18.123 -29.305  18.903  1.00  0.62           S  
ATOM   2848  CE  MET A 183      19.137 -29.340  20.319  1.00  0.62           C  
ATOM   2849  H   MET A 183      16.213 -29.475  16.575  1.00  0.62           H  
ATOM   2850  HA  MET A 183      15.935 -26.768  17.776  1.00  0.62           H  
ATOM   2851 1HB  MET A 183      18.090 -28.276  16.496  1.00  0.62           H  
ATOM   2852 2HB  MET A 183      18.256 -26.582  16.525  1.00  0.62           H  
ATOM   2853 1HG  MET A 183      19.443 -27.421  18.363  1.00  0.62           H  
ATOM   2854 2HG  MET A 183      17.892 -26.961  19.083  1.00  0.62           H  
ATOM   2855 1HE  MET A 183      19.071 -30.298  20.796  1.00  0.62           H  
ATOM   2856 2HE  MET A 183      20.152 -29.156  20.027  1.00  0.62           H  
ATOM   2857 3HE  MET A 183      18.819 -28.594  21.010  1.00  0.62           H  
ATOM   2858  N   ASP A 184      14.828 -25.803  15.793  1.00  0.68           N  
ATOM   2859  CA  ASP A 184      14.327 -25.034  14.659  1.00  0.68           C  
ATOM   2860  C   ASP A 184      15.108 -23.731  14.656  1.00  0.68           C  
ATOM   2861  O   ASP A 184      14.585 -22.656  14.944  1.00  0.68           O  
ATOM   2862  CB  ASP A 184      12.833 -24.759  14.763  1.00  0.68           C  
ATOM   2863  CG  ASP A 184      12.238 -24.138  13.483  1.00  0.68           C  
ATOM   2864  OD1 ASP A 184      12.830 -24.234  12.423  1.00  0.68           O  
ATOM   2865  OD2 ASP A 184      11.175 -23.579  13.578  1.00  0.68           O  
ATOM   2866  H   ASP A 184      14.429 -25.653  16.719  1.00  0.68           H  
ATOM   2867  HA  ASP A 184      14.531 -25.571  13.731  1.00  0.68           H  
ATOM   2868 1HB  ASP A 184      12.300 -25.687  14.987  1.00  0.68           H  
ATOM   2869 2HB  ASP A 184      12.670 -24.080  15.588  1.00  0.68           H  
ATOM   2870  N   LEU A 185      16.378 -23.862  14.359  1.00  0.76           N  
ATOM   2871  CA  LEU A 185      17.318 -22.773  14.428  1.00  0.76           C  
ATOM   2872  C   LEU A 185      17.755 -22.299  13.072  1.00  0.76           C  
ATOM   2873  O   LEU A 185      17.811 -23.075  12.120  1.00  0.76           O  
ATOM   2874  CB  LEU A 185      18.500 -23.213  15.246  1.00  0.76           C  
ATOM   2875  CG  LEU A 185      18.179 -23.625  16.628  1.00  0.76           C  
ATOM   2876  CD1 LEU A 185      19.447 -24.062  17.253  1.00  0.76           C  
ATOM   2877  CD2 LEU A 185      17.515 -22.484  17.353  1.00  0.76           C  
ATOM   2878  H   LEU A 185      16.690 -24.802  14.124  1.00  0.76           H  
ATOM   2879  HA  LEU A 185      16.836 -21.939  14.936  1.00  0.76           H  
ATOM   2880 1HB  LEU A 185      18.926 -24.090  14.763  1.00  0.76           H  
ATOM   2881 2HB  LEU A 185      19.247 -22.433  15.267  1.00  0.76           H  
ATOM   2882  HG  LEU A 185      17.497 -24.454  16.622  1.00  0.76           H  
ATOM   2883 1HD1 LEU A 185      19.268 -24.380  18.275  1.00  0.76           H  
ATOM   2884 2HD1 LEU A 185      19.882 -24.888  16.688  1.00  0.76           H  
ATOM   2885 3HD1 LEU A 185      20.118 -23.226  17.225  1.00  0.76           H  
ATOM   2886 1HD2 LEU A 185      17.279 -22.788  18.374  1.00  0.76           H  
ATOM   2887 2HD2 LEU A 185      18.179 -21.627  17.369  1.00  0.76           H  
ATOM   2888 3HD2 LEU A 185      16.601 -22.217  16.833  1.00  0.76           H  
ATOM   2889  N   THR A 186      18.076 -21.021  12.995  1.00  0.87           N  
ATOM   2890  CA  THR A 186      18.515 -20.388  11.770  1.00  0.87           C  
ATOM   2891  C   THR A 186      19.961 -20.713  11.433  1.00  0.87           C  
ATOM   2892  O   THR A 186      20.731 -21.115  12.302  1.00  0.87           O  
ATOM   2893  CB  THR A 186      18.225 -18.900  11.936  1.00  0.87           C  
ATOM   2894  OG1 THR A 186      18.932 -18.383  13.086  1.00  0.87           O  
ATOM   2895  CG2 THR A 186      16.737 -18.798  12.205  1.00  0.87           C  
ATOM   2896  H   THR A 186      18.003 -20.453  13.828  1.00  0.87           H  
ATOM   2897  HA  THR A 186      17.894 -20.758  10.954  1.00  0.87           H  
ATOM   2898  HB  THR A 186      18.496 -18.329  11.047  1.00  0.87           H  
ATOM   2899  HG1 THR A 186      19.788 -17.932  12.860  1.00  0.87           H  
ATOM   2900 1HG2 THR A 186      16.475 -17.794  12.369  1.00  0.87           H  
ATOM   2901 2HG2 THR A 186      16.178 -19.189  11.356  1.00  0.87           H  
ATOM   2902 3HG2 THR A 186      16.488 -19.371  13.096  1.00  0.87           H  
ATOM   2903  N   ASP A 187      20.341 -20.499  10.172  1.00  1.01           N  
ATOM   2904  CA  ASP A 187      21.689 -20.827   9.718  1.00  1.01           C  
ATOM   2905  C   ASP A 187      22.714 -20.064  10.557  1.00  1.01           C  
ATOM   2906  O   ASP A 187      22.660 -18.833  10.563  1.00  1.01           O  
ATOM   2907  CB  ASP A 187      21.857 -20.471   8.219  1.00  1.01           C  
ATOM   2908  CG  ASP A 187      23.199 -20.970   7.558  1.00  1.01           C  
ATOM   2909  OD1 ASP A 187      24.265 -20.638   8.057  1.00  1.01           O  
ATOM   2910  OD2 ASP A 187      23.121 -21.666   6.538  1.00  1.01           O  
ATOM   2911  H   ASP A 187      19.670 -20.136   9.511  1.00  1.01           H  
ATOM   2912  HA  ASP A 187      21.797 -21.901   9.834  1.00  1.01           H  
ATOM   2913 1HB  ASP A 187      21.025 -20.900   7.656  1.00  1.01           H  
ATOM   2914 2HB  ASP A 187      21.799 -19.388   8.098  1.00  1.01           H  
ATOM   2915  N   PRO A 188      23.727 -20.744  11.155  1.00  1.19           N  
ATOM   2916  CA  PRO A 188      24.741 -20.197  12.043  1.00  1.19           C  
ATOM   2917  C   PRO A 188      25.574 -19.109  11.406  1.00  1.19           C  
ATOM   2918  O   PRO A 188      26.187 -18.317  12.108  1.00  1.19           O  
ATOM   2919  CB  PRO A 188      25.616 -21.414  12.351  1.00  1.19           C  
ATOM   2920  CG  PRO A 188      25.337 -22.394  11.248  1.00  1.19           C  
ATOM   2921  CD  PRO A 188      23.913 -22.192  10.891  1.00  1.19           C  
ATOM   2922  HA  PRO A 188      24.251 -19.824  12.954  1.00  1.19           H  
ATOM   2923 1HB  PRO A 188      26.675 -21.103  12.356  1.00  1.19           H  
ATOM   2924 2HB  PRO A 188      25.411 -21.787  13.319  1.00  1.19           H  
ATOM   2925 1HG  PRO A 188      25.951 -22.202  10.378  1.00  1.19           H  
ATOM   2926 2HG  PRO A 188      25.556 -23.413  11.570  1.00  1.19           H  
ATOM   2927 1HD  PRO A 188      23.850 -22.429   9.828  1.00  1.19           H  
ATOM   2928 2HD  PRO A 188      23.240 -22.808  11.501  1.00  1.19           H  
ATOM   2929  N   TYR A 189      25.609 -19.059  10.080  1.00  1.38           N  
ATOM   2930  CA  TYR A 189      26.354 -18.014   9.410  1.00  1.38           C  
ATOM   2931  C   TYR A 189      25.921 -16.630   9.915  1.00  1.38           C  
ATOM   2932  O   TYR A 189      26.748 -15.728  10.064  1.00  1.38           O  
ATOM   2933  CB  TYR A 189      26.202 -18.127   7.895  1.00  1.38           C  
ATOM   2934  CG  TYR A 189      26.925 -17.060   7.140  1.00  1.38           C  
ATOM   2935  CD1 TYR A 189      28.296 -17.147   6.968  1.00  1.38           C  
ATOM   2936  CD2 TYR A 189      26.221 -16.000   6.602  1.00  1.38           C  
ATOM   2937  CE1 TYR A 189      28.964 -16.169   6.262  1.00  1.38           C  
ATOM   2938  CE2 TYR A 189      26.884 -15.021   5.893  1.00  1.38           C  
ATOM   2939  CZ  TYR A 189      28.252 -15.102   5.722  1.00  1.38           C  
ATOM   2940  OH  TYR A 189      28.917 -14.127   5.012  1.00  1.38           O  
ATOM   2941  H   TYR A 189      25.095 -19.727   9.501  1.00  1.38           H  
ATOM   2942  HA  TYR A 189      27.404 -18.126   9.651  1.00  1.38           H  
ATOM   2943 1HB  TYR A 189      26.575 -19.099   7.564  1.00  1.38           H  
ATOM   2944 2HB  TYR A 189      25.146 -18.082   7.629  1.00  1.38           H  
ATOM   2945  HD1 TYR A 189      28.846 -17.987   7.389  1.00  1.38           H  
ATOM   2946  HD2 TYR A 189      25.141 -15.942   6.738  1.00  1.38           H  
ATOM   2947  HE1 TYR A 189      30.042 -16.235   6.124  1.00  1.38           H  
ATOM   2948  HE2 TYR A 189      26.328 -14.187   5.465  1.00  1.38           H  
ATOM   2949  HH  TYR A 189      29.857 -14.321   5.009  1.00  1.38           H  
ATOM   2950  N   SER A 190      24.608 -16.439  10.056  1.00  1.53           N  
ATOM   2951  CA  SER A 190      24.020 -15.156  10.432  1.00  1.53           C  
ATOM   2952  C   SER A 190      24.419 -14.663  11.828  1.00  1.53           C  
ATOM   2953  O   SER A 190      24.525 -15.426  12.789  1.00  1.53           O  
ATOM   2954  CB  SER A 190      22.512 -15.234  10.353  1.00  1.53           C  
ATOM   2955  OG  SER A 190      21.934 -14.024  10.760  1.00  1.53           O  
ATOM   2956  H   SER A 190      23.991 -17.247   9.973  1.00  1.53           H  
ATOM   2957  HA  SER A 190      24.357 -14.417   9.707  1.00  1.53           H  
ATOM   2958 1HB  SER A 190      22.206 -15.470   9.336  1.00  1.53           H  
ATOM   2959 2HB  SER A 190      22.159 -16.047  11.001  1.00  1.53           H  
ATOM   2960  HG  SER A 190      22.278 -13.858  11.646  1.00  1.53           H  
ATOM   2961  N   SER A 191      24.584 -13.350  11.961  1.00  1.61           N  
ATOM   2962  CA  SER A 191      24.928 -12.752  13.253  1.00  1.61           C  
ATOM   2963  C   SER A 191      23.704 -12.662  14.167  1.00  1.61           C  
ATOM   2964  O   SER A 191      23.126 -11.588  14.338  1.00  1.61           O  
ATOM   2965  CB  SER A 191      25.516 -11.369  13.051  1.00  1.61           C  
ATOM   2966  OG  SER A 191      26.707 -11.431  12.315  1.00  1.61           O  
ATOM   2967  H   SER A 191      24.486 -12.758  11.147  1.00  1.61           H  
ATOM   2968  HA  SER A 191      25.672 -13.387  13.740  1.00  1.61           H  
ATOM   2969 1HB  SER A 191      24.796 -10.739  12.531  1.00  1.61           H  
ATOM   2970 2HB  SER A 191      25.709 -10.915  14.022  1.00  1.61           H  
ATOM   2971  HG  SER A 191      27.287 -12.025  12.800  1.00  1.61           H  
ATOM   2972  N   ASP A 192      23.308 -13.796  14.730  1.00  1.57           N  
ATOM   2973  CA  ASP A 192      22.077 -13.887  15.520  1.00  1.57           C  
ATOM   2974  C   ASP A 192      22.335 -14.563  16.868  1.00  1.57           C  
ATOM   2975  O   ASP A 192      23.484 -14.714  17.285  1.00  1.57           O  
ATOM   2976  CB  ASP A 192      21.038 -14.690  14.718  1.00  1.57           C  
ATOM   2977  CG  ASP A 192      21.470 -16.155  14.504  1.00  1.57           C  
ATOM   2978  OD1 ASP A 192      22.266 -16.623  15.317  1.00  1.57           O  
ATOM   2979  OD2 ASP A 192      21.006 -16.789  13.583  1.00  1.57           O  
ATOM   2980  H   ASP A 192      23.857 -14.629  14.513  1.00  1.57           H  
ATOM   2981  HA  ASP A 192      21.696 -12.882  15.704  1.00  1.57           H  
ATOM   2982 1HB  ASP A 192      20.070 -14.664  15.213  1.00  1.57           H  
ATOM   2983 2HB  ASP A 192      20.906 -14.224  13.738  1.00  1.57           H  
ATOM   2984  N   ILE A 193      21.267 -14.981  17.551  1.00  1.43           N  
ATOM   2985  CA  ILE A 193      21.398 -15.614  18.857  1.00  1.43           C  
ATOM   2986  C   ILE A 193      21.126 -17.120  18.774  1.00  1.43           C  
ATOM   2987  O   ILE A 193      20.946 -17.794  19.792  1.00  1.43           O  
ATOM   2988  CB  ILE A 193      20.450 -14.946  19.876  1.00  1.43           C  
ATOM   2989  CG1 ILE A 193      18.993 -15.118  19.452  1.00  1.43           C  
ATOM   2990  CG2 ILE A 193      20.775 -13.456  19.991  1.00  1.43           C  
ATOM   2991  CD1 ILE A 193      18.019 -14.706  20.531  1.00  1.43           C  
ATOM   2992  H   ILE A 193      20.345 -14.848  17.168  1.00  1.43           H  
ATOM   2993  HA  ILE A 193      22.421 -15.479  19.207  1.00  1.43           H  
ATOM   2994  HB  ILE A 193      20.574 -15.420  20.851  1.00  1.43           H  
ATOM   2995 1HG1 ILE A 193      18.806 -14.508  18.567  1.00  1.43           H  
ATOM   2996 2HG1 ILE A 193      18.813 -16.164  19.197  1.00  1.43           H  
ATOM   2997 1HG2 ILE A 193      20.109 -12.991  20.719  1.00  1.43           H  
ATOM   2998 2HG2 ILE A 193      21.808 -13.334  20.314  1.00  1.43           H  
ATOM   2999 3HG2 ILE A 193      20.639 -12.975  19.021  1.00  1.43           H  
ATOM   3000 1HD1 ILE A 193      16.997 -14.840  20.175  1.00  1.43           H  
ATOM   3001 2HD1 ILE A 193      18.185 -15.320  21.416  1.00  1.43           H  
ATOM   3002 3HD1 ILE A 193      18.180 -13.670  20.780  1.00  1.43           H  
ATOM   3003  N   ALA A 194      21.065 -17.644  17.551  1.00  1.23           N  
ATOM   3004  CA  ALA A 194      20.852 -19.065  17.317  1.00  1.23           C  
ATOM   3005  C   ALA A 194      22.198 -19.747  17.153  1.00  1.23           C  
ATOM   3006  O   ALA A 194      22.369 -20.893  17.540  1.00  1.23           O  
ATOM   3007  CB  ALA A 194      19.986 -19.310  16.091  1.00  1.23           C  
ATOM   3008  H   ALA A 194      21.264 -17.051  16.748  1.00  1.23           H  
ATOM   3009  HA  ALA A 194      20.358 -19.489  18.191  1.00  1.23           H  
ATOM   3010 1HB  ALA A 194      19.849 -20.370  15.956  1.00  1.23           H  
ATOM   3011 2HB  ALA A 194      19.020 -18.829  16.219  1.00  1.23           H  
ATOM   3012 3HB  ALA A 194      20.482 -18.896  15.210  1.00  1.23           H  
ATOM   3013  N   LYS A 195      23.193 -19.027  16.633  1.00  1.04           N  
ATOM   3014  CA  LYS A 195      24.508 -19.632  16.405  1.00  1.04           C  
ATOM   3015  C   LYS A 195      25.103 -20.317  17.656  1.00  1.04           C  
ATOM   3016  O   LYS A 195      25.747 -21.366  17.565  1.00  1.04           O  
ATOM   3017  CB  LYS A 195      25.514 -18.617  15.878  1.00  1.04           C  
ATOM   3018  CG  LYS A 195      26.855 -19.261  15.517  1.00  1.04           C  
ATOM   3019  CD  LYS A 195      27.834 -18.271  14.907  1.00  1.04           C  
ATOM   3020  CE  LYS A 195      29.097 -18.985  14.460  1.00  1.04           C  
ATOM   3021  NZ  LYS A 195      30.019 -18.092  13.731  1.00  1.04           N  
ATOM   3022  H   LYS A 195      22.997 -18.075  16.296  1.00  1.04           H  
ATOM   3023  HA  LYS A 195      24.385 -20.373  15.631  1.00  1.04           H  
ATOM   3024 1HB  LYS A 195      25.109 -18.128  14.980  1.00  1.04           H  
ATOM   3025 2HB  LYS A 195      25.687 -17.842  16.625  1.00  1.04           H  
ATOM   3026 1HG  LYS A 195      27.301 -19.696  16.411  1.00  1.04           H  
ATOM   3027 2HG  LYS A 195      26.684 -20.058  14.799  1.00  1.04           H  
ATOM   3028 1HD  LYS A 195      27.389 -17.756  14.070  1.00  1.04           H  
ATOM   3029 2HD  LYS A 195      28.102 -17.529  15.655  1.00  1.04           H  
ATOM   3030 1HE  LYS A 195      29.607 -19.389  15.331  1.00  1.04           H  
ATOM   3031 2HE  LYS A 195      28.816 -19.804  13.804  1.00  1.04           H  
ATOM   3032 1HZ  LYS A 195      30.834 -18.621  13.443  1.00  1.04           H  
ATOM   3033 2HZ  LYS A 195      29.547 -17.737  12.903  1.00  1.04           H  
ATOM   3034 3HZ  LYS A 195      30.298 -17.328  14.317  1.00  1.04           H  
ATOM   3035  N   GLN A 196      24.880 -19.737  18.840  1.00  0.88           N  
ATOM   3036  CA  GLN A 196      25.420 -20.297  20.088  1.00  0.88           C  
ATOM   3037  C   GLN A 196      24.877 -21.710  20.373  1.00  0.88           C  
ATOM   3038  O   GLN A 196      25.501 -22.510  21.082  1.00  0.88           O  
ATOM   3039  CB  GLN A 196      25.061 -19.408  21.292  1.00  0.88           C  
ATOM   3040  CG  GLN A 196      23.578 -19.453  21.636  1.00  0.88           C  
ATOM   3041  CD  GLN A 196      23.132 -18.599  22.814  1.00  0.88           C  
ATOM   3042  OE1 GLN A 196      23.756 -18.624  23.889  1.00  0.88           O  
ATOM   3043  NE2 GLN A 196      22.030 -17.866  22.619  1.00  0.88           N  
ATOM   3044  H   GLN A 196      24.330 -18.889  18.867  1.00  0.88           H  
ATOM   3045  HA  GLN A 196      26.504 -20.357  19.997  1.00  0.88           H  
ATOM   3046 1HB  GLN A 196      25.626 -19.730  22.168  1.00  0.88           H  
ATOM   3047 2HB  GLN A 196      25.332 -18.375  21.080  1.00  0.88           H  
ATOM   3048 1HG  GLN A 196      22.999 -19.156  20.761  1.00  0.88           H  
ATOM   3049 2HG  GLN A 196      23.339 -20.471  21.908  1.00  0.88           H  
ATOM   3050 1HE2 GLN A 196      21.607 -17.329  23.395  1.00  0.88           H  
ATOM   3051 2HE2 GLN A 196      21.556 -17.882  21.713  1.00  0.88           H  
ATOM   3052  N   LEU A 197      23.745 -22.044  19.758  1.00  0.76           N  
ATOM   3053  CA  LEU A 197      23.046 -23.285  19.993  1.00  0.76           C  
ATOM   3054  C   LEU A 197      23.557 -24.379  19.077  1.00  0.76           C  
ATOM   3055  O   LEU A 197      22.969 -25.450  18.965  1.00  0.76           O  
ATOM   3056  CB  LEU A 197      21.569 -23.067  19.766  1.00  0.76           C  
ATOM   3057  CG  LEU A 197      20.933 -22.020  20.647  1.00  0.76           C  
ATOM   3058  CD1 LEU A 197      19.516 -21.832  20.263  1.00  0.76           C  
ATOM   3059  CD2 LEU A 197      21.030 -22.417  22.045  1.00  0.76           C  
ATOM   3060  H   LEU A 197      23.315 -21.398  19.099  1.00  0.76           H  
ATOM   3061  HA  LEU A 197      23.208 -23.583  21.025  1.00  0.76           H  
ATOM   3062 1HB  LEU A 197      21.461 -22.742  18.771  1.00  0.76           H  
ATOM   3063 2HB  LEU A 197      21.045 -24.008  19.903  1.00  0.76           H  
ATOM   3064  HG  LEU A 197      21.445 -21.076  20.495  1.00  0.76           H  
ATOM   3065 1HD1 LEU A 197      19.070 -21.059  20.887  1.00  0.76           H  
ATOM   3066 2HD1 LEU A 197      19.485 -21.526  19.230  1.00  0.76           H  
ATOM   3067 3HD1 LEU A 197      18.973 -22.767  20.392  1.00  0.76           H  
ATOM   3068 1HD2 LEU A 197      20.581 -21.631  22.634  1.00  0.76           H  
ATOM   3069 2HD2 LEU A 197      20.494 -23.337  22.187  1.00  0.76           H  
ATOM   3070 3HD2 LEU A 197      22.071 -22.545  22.328  1.00  0.76           H  
ATOM   3071  N   TYR A 198      24.628 -24.094  18.364  1.00  0.69           N  
ATOM   3072  CA  TYR A 198      25.239 -25.118  17.563  1.00  0.69           C  
ATOM   3073  C   TYR A 198      26.594 -25.514  18.108  1.00  0.69           C  
ATOM   3074  O   TYR A 198      27.296 -26.337  17.520  1.00  0.69           O  
ATOM   3075  CB  TYR A 198      25.411 -24.661  16.171  1.00  0.69           C  
ATOM   3076  CG  TYR A 198      24.172 -24.381  15.473  1.00  0.69           C  
ATOM   3077  CD1 TYR A 198      23.949 -23.132  15.084  1.00  0.69           C  
ATOM   3078  CD2 TYR A 198      23.272 -25.370  15.205  1.00  0.69           C  
ATOM   3079  CE1 TYR A 198      22.835 -22.807  14.382  1.00  0.69           C  
ATOM   3080  CE2 TYR A 198      22.163 -25.074  14.505  1.00  0.69           C  
ATOM   3081  CZ  TYR A 198      21.946 -23.797  14.078  1.00  0.69           C  
ATOM   3082  OH  TYR A 198      20.856 -23.510  13.347  1.00  0.69           O  
ATOM   3083  H   TYR A 198      25.045 -23.163  18.384  1.00  0.69           H  
ATOM   3084  HA  TYR A 198      24.597 -25.987  17.570  1.00  0.69           H  
ATOM   3085 1HB  TYR A 198      25.995 -23.748  16.188  1.00  0.69           H  
ATOM   3086 2HB  TYR A 198      25.970 -25.398  15.635  1.00  0.69           H  
ATOM   3087  HD1 TYR A 198      24.690 -22.400  15.328  1.00  0.69           H  
ATOM   3088  HD2 TYR A 198      23.448 -26.383  15.539  1.00  0.69           H  
ATOM   3089  HE1 TYR A 198      22.663 -21.781  14.047  1.00  0.69           H  
ATOM   3090  HE2 TYR A 198      21.458 -25.846  14.277  1.00  0.69           H  
ATOM   3091  HH  TYR A 198      20.870 -22.576  13.099  1.00  0.69           H  
ATOM   3092  N   THR A 199      26.975 -24.935  19.235  1.00  0.64           N  
ATOM   3093  CA  THR A 199      28.297 -25.198  19.755  1.00  0.64           C  
ATOM   3094  C   THR A 199      28.442 -26.561  20.389  1.00  0.64           C  
ATOM   3095  O   THR A 199      27.457 -27.201  20.763  1.00  0.64           O  
ATOM   3096  CB  THR A 199      28.645 -24.127  20.790  1.00  0.64           C  
ATOM   3097  OG1 THR A 199      27.666 -24.167  21.867  1.00  0.64           O  
ATOM   3098  CG2 THR A 199      28.640 -22.760  20.127  1.00  0.64           C  
ATOM   3099  H   THR A 199      26.369 -24.275  19.727  1.00  0.64           H  
ATOM   3100  HA  THR A 199      29.005 -25.130  18.926  1.00  0.64           H  
ATOM   3101  HB  THR A 199      29.630 -24.329  21.206  1.00  0.64           H  
ATOM   3102  HG1 THR A 199      26.909 -23.559  21.631  1.00  0.64           H  
ATOM   3103 1HG2 THR A 199      28.880 -21.993  20.861  1.00  0.64           H  
ATOM   3104 2HG2 THR A 199      29.378 -22.743  19.326  1.00  0.64           H  
ATOM   3105 3HG2 THR A 199      27.658 -22.567  19.708  1.00  0.64           H  
ATOM   3106  N   ARG A 200      29.695 -26.978  20.574  1.00  0.61           N  
ATOM   3107  CA  ARG A 200      29.975 -28.230  21.253  1.00  0.61           C  
ATOM   3108  C   ARG A 200      29.412 -28.210  22.657  1.00  0.61           C  
ATOM   3109  O   ARG A 200      28.793 -29.177  23.096  1.00  0.61           O  
ATOM   3110  CB  ARG A 200      31.471 -28.495  21.313  1.00  0.61           C  
ATOM   3111  CG  ARG A 200      31.825 -29.797  21.974  1.00  0.61           C  
ATOM   3112  CD  ARG A 200      33.277 -30.100  21.938  1.00  0.61           C  
ATOM   3113  NE  ARG A 200      33.561 -31.349  22.634  1.00  0.61           N  
ATOM   3114  CZ  ARG A 200      34.752 -31.973  22.655  1.00  0.61           C  
ATOM   3115  NH1 ARG A 200      35.782 -31.459  22.021  1.00  0.61           N  
ATOM   3116  NH2 ARG A 200      34.879 -33.111  23.312  1.00  0.61           N  
ATOM   3117  H   ARG A 200      30.459 -26.414  20.231  1.00  0.61           H  
ATOM   3118  HA  ARG A 200      29.495 -29.043  20.707  1.00  0.61           H  
ATOM   3119 1HB  ARG A 200      31.883 -28.514  20.305  1.00  0.61           H  
ATOM   3120 2HB  ARG A 200      31.968 -27.697  21.861  1.00  0.61           H  
ATOM   3121 1HG  ARG A 200      31.496 -29.780  23.013  1.00  0.61           H  
ATOM   3122 2HG  ARG A 200      31.312 -30.588  21.447  1.00  0.61           H  
ATOM   3123 1HD  ARG A 200      33.602 -30.203  20.903  1.00  0.61           H  
ATOM   3124 2HD  ARG A 200      33.835 -29.300  22.423  1.00  0.61           H  
ATOM   3125  HE  ARG A 200      32.799 -31.788  23.137  1.00  0.61           H  
ATOM   3126 1HH1 ARG A 200      35.682 -30.590  21.517  1.00  0.61           H  
ATOM   3127 2HH1 ARG A 200      36.673 -31.934  22.038  1.00  0.61           H  
ATOM   3128 1HH2 ARG A 200      34.084 -33.508  23.796  1.00  0.61           H  
ATOM   3129 2HH2 ARG A 200      35.766 -33.589  23.327  1.00  0.61           H  
ATOM   3130  N   GLU A 201      29.608 -27.091  23.356  1.00  0.59           N  
ATOM   3131  CA  GLU A 201      29.108 -26.973  24.713  1.00  0.59           C  
ATOM   3132  C   GLU A 201      27.603 -27.165  24.729  1.00  0.59           C  
ATOM   3133  O   GLU A 201      27.075 -27.943  25.527  1.00  0.59           O  
ATOM   3134  CB  GLU A 201      29.475 -25.612  25.304  1.00  0.59           C  
ATOM   3135  CG  GLU A 201      28.996 -25.424  26.713  1.00  0.59           C  
ATOM   3136  CD  GLU A 201      29.406 -24.114  27.344  1.00  0.59           C  
ATOM   3137  OE1 GLU A 201      30.055 -23.330  26.697  1.00  0.59           O  
ATOM   3138  OE2 GLU A 201      29.058 -23.905  28.488  1.00  0.59           O  
ATOM   3139  H   GLU A 201      30.109 -26.323  22.938  1.00  0.59           H  
ATOM   3140  HA  GLU A 201      29.559 -27.757  25.323  1.00  0.59           H  
ATOM   3141 1HB  GLU A 201      30.557 -25.485  25.289  1.00  0.59           H  
ATOM   3142 2HB  GLU A 201      29.041 -24.820  24.689  1.00  0.59           H  
ATOM   3143 1HG  GLU A 201      27.913 -25.462  26.670  1.00  0.59           H  
ATOM   3144 2HG  GLU A 201      29.342 -26.253  27.327  1.00  0.59           H  
ATOM   3145  N   PHE A 202      26.904 -26.498  23.813  1.00  0.58           N  
ATOM   3146  CA  PHE A 202      25.469 -26.664  23.754  1.00  0.58           C  
ATOM   3147  C   PHE A 202      25.066 -28.107  23.515  1.00  0.58           C  
ATOM   3148  O   PHE A 202      24.187 -28.620  24.204  1.00  0.58           O  
ATOM   3149  CB  PHE A 202      24.850 -25.788  22.700  1.00  0.58           C  
ATOM   3150  CG  PHE A 202      23.409 -26.014  22.559  1.00  0.58           C  
ATOM   3151  CD1 PHE A 202      22.492 -25.523  23.478  1.00  0.58           C  
ATOM   3152  CD2 PHE A 202      22.960 -26.689  21.484  1.00  0.58           C  
ATOM   3153  CE1 PHE A 202      21.155 -25.712  23.277  1.00  0.58           C  
ATOM   3154  CE2 PHE A 202      21.645 -26.863  21.272  1.00  0.58           C  
ATOM   3155  CZ  PHE A 202      20.741 -26.373  22.155  1.00  0.58           C  
ATOM   3156  H   PHE A 202      27.351 -25.851  23.156  1.00  0.58           H  
ATOM   3157  HA  PHE A 202      25.059 -26.359  24.717  1.00  0.58           H  
ATOM   3158 1HB  PHE A 202      25.017 -24.742  22.931  1.00  0.58           H  
ATOM   3159 2HB  PHE A 202      25.322 -25.987  21.734  1.00  0.58           H  
ATOM   3160  HD1 PHE A 202      22.838 -24.990  24.351  1.00  0.58           H  
ATOM   3161  HD2 PHE A 202      23.683 -27.072  20.758  1.00  0.58           H  
ATOM   3162  HE1 PHE A 202      20.424 -25.325  23.992  1.00  0.58           H  
ATOM   3163  HE2 PHE A 202      21.325 -27.380  20.382  1.00  0.58           H  
ATOM   3164  HZ  PHE A 202      19.705 -26.515  21.965  1.00  0.58           H  
ATOM   3165  N   PHE A 203      25.665 -28.774  22.532  1.00  0.57           N  
ATOM   3166  CA  PHE A 203      25.234 -30.137  22.266  1.00  0.57           C  
ATOM   3167  C   PHE A 203      25.601 -31.082  23.403  1.00  0.57           C  
ATOM   3168  O   PHE A 203      24.896 -32.068  23.640  1.00  0.57           O  
ATOM   3169  CB  PHE A 203      25.733 -30.630  20.919  1.00  0.57           C  
ATOM   3170  CG  PHE A 203      24.913 -30.073  19.781  1.00  0.57           C  
ATOM   3171  CD1 PHE A 203      25.470 -29.224  18.841  1.00  0.57           C  
ATOM   3172  CD2 PHE A 203      23.545 -30.386  19.674  1.00  0.57           C  
ATOM   3173  CE1 PHE A 203      24.706 -28.716  17.811  1.00  0.57           C  
ATOM   3174  CE2 PHE A 203      22.778 -29.861  18.644  1.00  0.57           C  
ATOM   3175  CZ  PHE A 203      23.362 -29.026  17.711  1.00  0.57           C  
ATOM   3176  H   PHE A 203      26.398 -28.332  21.973  1.00  0.57           H  
ATOM   3177  HA  PHE A 203      24.149 -30.119  22.190  1.00  0.57           H  
ATOM   3178 1HB  PHE A 203      26.769 -30.302  20.785  1.00  0.57           H  
ATOM   3179 2HB  PHE A 203      25.724 -31.713  20.872  1.00  0.57           H  
ATOM   3180  HD1 PHE A 203      26.527 -28.962  18.913  1.00  0.57           H  
ATOM   3181  HD2 PHE A 203      23.086 -31.046  20.413  1.00  0.57           H  
ATOM   3182  HE1 PHE A 203      25.174 -28.068  17.073  1.00  0.57           H  
ATOM   3183  HE2 PHE A 203      21.721 -30.103  18.562  1.00  0.57           H  
ATOM   3184  HZ  PHE A 203      22.767 -28.611  16.899  1.00  0.57           H  
ATOM   3185  N   ALA A 204      26.676 -30.794  24.139  1.00  0.56           N  
ATOM   3186  CA  ALA A 204      26.979 -31.608  25.306  1.00  0.56           C  
ATOM   3187  C   ALA A 204      25.829 -31.476  26.302  1.00  0.56           C  
ATOM   3188  O   ALA A 204      25.376 -32.461  26.897  1.00  0.56           O  
ATOM   3189  CB  ALA A 204      28.280 -31.169  25.944  1.00  0.56           C  
ATOM   3190  H   ALA A 204      27.283 -30.012  23.890  1.00  0.56           H  
ATOM   3191  HA  ALA A 204      27.055 -32.647  24.998  1.00  0.56           H  
ATOM   3192 1HB  ALA A 204      28.488 -31.792  26.809  1.00  0.56           H  
ATOM   3193 2HB  ALA A 204      29.091 -31.261  25.225  1.00  0.56           H  
ATOM   3194 3HB  ALA A 204      28.196 -30.131  26.254  1.00  0.56           H  
ATOM   3195  N   LYS A 205      25.308 -30.251  26.433  1.00  0.56           N  
ATOM   3196  CA  LYS A 205      24.200 -29.993  27.336  1.00  0.56           C  
ATOM   3197  C   LYS A 205      22.937 -30.710  26.834  1.00  0.56           C  
ATOM   3198  O   LYS A 205      22.162 -31.260  27.625  1.00  0.56           O  
ATOM   3199  CB  LYS A 205      24.017 -28.485  27.519  1.00  0.56           C  
ATOM   3200  CG  LYS A 205      25.138 -27.825  28.319  1.00  0.56           C  
ATOM   3201  CD  LYS A 205      24.879 -26.345  28.550  1.00  0.56           C  
ATOM   3202  CE  LYS A 205      26.071 -25.680  29.248  1.00  0.56           C  
ATOM   3203  NZ  LYS A 205      26.370 -26.291  30.568  1.00  0.56           N  
ATOM   3204  H   LYS A 205      25.727 -29.469  25.920  1.00  0.56           H  
ATOM   3205  HA  LYS A 205      24.453 -30.409  28.306  1.00  0.56           H  
ATOM   3206 1HB  LYS A 205      23.957 -27.996  26.555  1.00  0.56           H  
ATOM   3207 2HB  LYS A 205      23.123 -28.281  28.033  1.00  0.56           H  
ATOM   3208 1HG  LYS A 205      25.229 -28.322  29.283  1.00  0.56           H  
ATOM   3209 2HG  LYS A 205      26.077 -27.938  27.788  1.00  0.56           H  
ATOM   3210 1HD  LYS A 205      24.704 -25.850  27.593  1.00  0.56           H  
ATOM   3211 2HD  LYS A 205      23.990 -26.218  29.177  1.00  0.56           H  
ATOM   3212 1HE  LYS A 205      26.938 -25.774  28.632  1.00  0.56           H  
ATOM   3213 2HE  LYS A 205      25.850 -24.625  29.394  1.00  0.56           H  
ATOM   3214 1HZ  LYS A 205      27.151 -25.818  30.992  1.00  0.56           H  
ATOM   3215 2HZ  LYS A 205      25.549 -26.192  31.164  1.00  0.56           H  
ATOM   3216 3HZ  LYS A 205      26.586 -27.263  30.452  1.00  0.56           H  
ATOM   3217  N   ILE A 206      22.755 -30.758  25.514  1.00  0.55           N  
ATOM   3218  CA  ILE A 206      21.614 -31.474  24.960  1.00  0.55           C  
ATOM   3219  C   ILE A 206      21.695 -32.942  25.310  1.00  0.55           C  
ATOM   3220  O   ILE A 206      20.708 -33.537  25.727  1.00  0.55           O  
ATOM   3221  CB  ILE A 206      21.537 -31.325  23.445  1.00  0.55           C  
ATOM   3222  CG1 ILE A 206      21.250 -29.924  23.116  1.00  0.55           C  
ATOM   3223  CG2 ILE A 206      20.484 -32.196  22.898  1.00  0.55           C  
ATOM   3224  CD1 ILE A 206      19.929 -29.526  23.667  1.00  0.55           C  
ATOM   3225  H   ILE A 206      23.403 -30.257  24.906  1.00  0.55           H  
ATOM   3226  HA  ILE A 206      20.706 -31.061  25.388  1.00  0.55           H  
ATOM   3227  HB  ILE A 206      22.487 -31.598  23.006  1.00  0.55           H  
ATOM   3228 1HG1 ILE A 206      21.998 -29.278  23.538  1.00  0.55           H  
ATOM   3229 2HG1 ILE A 206      21.263 -29.802  22.047  1.00  0.55           H  
ATOM   3230 1HG2 ILE A 206      20.445 -32.081  21.845  1.00  0.55           H  
ATOM   3231 2HG2 ILE A 206      20.682 -33.228  23.145  1.00  0.55           H  
ATOM   3232 3HG2 ILE A 206      19.563 -31.895  23.324  1.00  0.55           H  
ATOM   3233 1HD1 ILE A 206      19.715 -28.516  23.417  1.00  0.55           H  
ATOM   3234 2HD1 ILE A 206      19.178 -30.161  23.250  1.00  0.55           H  
ATOM   3235 3HD1 ILE A 206      19.936 -29.639  24.745  1.00  0.55           H  
ATOM   3236  N   ARG A 207      22.884 -33.522  25.193  1.00  0.55           N  
ATOM   3237  CA  ARG A 207      23.072 -34.909  25.581  1.00  0.55           C  
ATOM   3238  C   ARG A 207      22.669 -35.126  27.036  1.00  0.55           C  
ATOM   3239  O   ARG A 207      21.977 -36.091  27.365  1.00  0.55           O  
ATOM   3240  CB  ARG A 207      24.508 -35.331  25.385  1.00  0.55           C  
ATOM   3241  CG  ARG A 207      24.796 -36.730  25.793  1.00  0.55           C  
ATOM   3242  CD  ARG A 207      26.191 -37.065  25.547  1.00  0.55           C  
ATOM   3243  NE  ARG A 207      27.092 -36.309  26.403  1.00  0.55           N  
ATOM   3244  CZ  ARG A 207      28.418 -36.211  26.215  1.00  0.55           C  
ATOM   3245  NH1 ARG A 207      28.977 -36.815  25.195  1.00  0.55           N  
ATOM   3246  NH2 ARG A 207      29.162 -35.506  27.054  1.00  0.55           N  
ATOM   3247  H   ARG A 207      23.669 -32.986  24.820  1.00  0.55           H  
ATOM   3248  HA  ARG A 207      22.442 -35.532  24.950  1.00  0.55           H  
ATOM   3249 1HB  ARG A 207      24.781 -35.218  24.336  1.00  0.55           H  
ATOM   3250 2HB  ARG A 207      25.162 -34.690  25.956  1.00  0.55           H  
ATOM   3251 1HG  ARG A 207      24.609 -36.831  26.861  1.00  0.55           H  
ATOM   3252 2HG  ARG A 207      24.162 -37.403  25.263  1.00  0.55           H  
ATOM   3253 1HD  ARG A 207      26.362 -38.128  25.706  1.00  0.55           H  
ATOM   3254 2HD  ARG A 207      26.412 -36.808  24.527  1.00  0.55           H  
ATOM   3255  HE  ARG A 207      26.691 -35.826  27.195  1.00  0.55           H  
ATOM   3256 1HH1 ARG A 207      28.401 -37.340  24.518  1.00  0.55           H  
ATOM   3257 2HH1 ARG A 207      29.973 -36.737  25.047  1.00  0.55           H  
ATOM   3258 1HH2 ARG A 207      28.734 -35.041  27.840  1.00  0.55           H  
ATOM   3259 2HH2 ARG A 207      30.157 -35.432  26.902  1.00  0.55           H  
ATOM   3260  N   ARG A 208      23.071 -34.201  27.914  1.00  0.56           N  
ATOM   3261  CA  ARG A 208      22.754 -34.299  29.339  1.00  0.56           C  
ATOM   3262  C   ARG A 208      21.242 -34.326  29.598  1.00  0.56           C  
ATOM   3263  O   ARG A 208      20.783 -35.001  30.534  1.00  0.56           O  
ATOM   3264  CB  ARG A 208      23.400 -33.157  30.116  1.00  0.56           C  
ATOM   3265  CG  ARG A 208      24.923 -33.255  30.252  1.00  0.56           C  
ATOM   3266  CD  ARG A 208      25.496 -32.093  30.989  1.00  0.56           C  
ATOM   3267  NE  ARG A 208      26.951 -32.140  31.045  1.00  0.56           N  
ATOM   3268  CZ  ARG A 208      27.668 -32.809  31.971  1.00  0.56           C  
ATOM   3269  NH1 ARG A 208      27.058 -33.480  32.923  1.00  0.56           N  
ATOM   3270  NH2 ARG A 208      28.990 -32.788  31.920  1.00  0.56           N  
ATOM   3271  H   ARG A 208      23.650 -33.428  27.581  1.00  0.56           H  
ATOM   3272  HA  ARG A 208      23.176 -35.231  29.710  1.00  0.56           H  
ATOM   3273 1HB  ARG A 208      23.179 -32.221  29.633  1.00  0.56           H  
ATOM   3274 2HB  ARG A 208      22.978 -33.113  31.117  1.00  0.56           H  
ATOM   3275 1HG  ARG A 208      25.179 -34.163  30.794  1.00  0.56           H  
ATOM   3276 2HG  ARG A 208      25.368 -33.288  29.261  1.00  0.56           H  
ATOM   3277 1HD  ARG A 208      25.218 -31.183  30.472  1.00  0.56           H  
ATOM   3278 2HD  ARG A 208      25.109 -32.068  32.006  1.00  0.56           H  
ATOM   3279  HE  ARG A 208      27.462 -31.640  30.330  1.00  0.56           H  
ATOM   3280 1HH1 ARG A 208      26.048 -33.496  32.963  1.00  0.56           H  
ATOM   3281 2HH1 ARG A 208      27.598 -33.979  33.615  1.00  0.56           H  
ATOM   3282 1HH2 ARG A 208      29.459 -32.271  31.189  1.00  0.56           H  
ATOM   3283 2HH2 ARG A 208      29.530 -33.286  32.612  1.00  0.56           H  
ATOM   3284  N   ILE A 209      20.455 -33.654  28.746  1.00  0.56           N  
ATOM   3285  CA  ILE A 209      19.003 -33.667  28.937  1.00  0.56           C  
ATOM   3286  C   ILE A 209      18.277 -34.687  28.053  1.00  0.56           C  
ATOM   3287  O   ILE A 209      17.066 -34.593  27.885  1.00  0.56           O  
ATOM   3288  CB  ILE A 209      18.354 -32.288  28.750  1.00  0.56           C  
ATOM   3289  CG1 ILE A 209      18.533 -31.784  27.379  1.00  0.56           C  
ATOM   3290  CG2 ILE A 209      18.997 -31.350  29.669  1.00  0.56           C  
ATOM   3291  CD1 ILE A 209      17.633 -30.603  27.066  1.00  0.56           C  
ATOM   3292  H   ILE A 209      20.881 -33.094  28.001  1.00  0.56           H  
ATOM   3293  HA  ILE A 209      18.807 -33.943  29.970  1.00  0.56           H  
ATOM   3294  HB  ILE A 209      17.290 -32.342  28.966  1.00  0.56           H  
ATOM   3295 1HG1 ILE A 209      19.559 -31.458  27.291  1.00  0.56           H  
ATOM   3296 2HG1 ILE A 209      18.382 -32.589  26.678  1.00  0.56           H  
ATOM   3297 1HG2 ILE A 209      18.570 -30.369  29.554  1.00  0.56           H  
ATOM   3298 2HG2 ILE A 209      18.866 -31.692  30.694  1.00  0.56           H  
ATOM   3299 3HG2 ILE A 209      20.051 -31.316  29.416  1.00  0.56           H  
ATOM   3300 1HD1 ILE A 209      17.835 -30.248  26.067  1.00  0.56           H  
ATOM   3301 2HD1 ILE A 209      16.606 -30.907  27.137  1.00  0.56           H  
ATOM   3302 3HD1 ILE A 209      17.809 -29.810  27.775  1.00  0.56           H  
ATOM   3303  N   LEU A 210      19.003 -35.634  27.476  1.00  0.58           N  
ATOM   3304  CA  LEU A 210      18.410 -36.749  26.742  1.00  0.58           C  
ATOM   3305  C   LEU A 210      18.439 -38.062  27.504  1.00  0.58           C  
ATOM   3306  O   LEU A 210      19.354 -38.331  28.290  1.00  0.58           O  
ATOM   3307  CB  LEU A 210      19.056 -36.956  25.374  1.00  0.58           C  
ATOM   3308  CG  LEU A 210      18.817 -35.912  24.307  1.00  0.58           C  
ATOM   3309  CD1 LEU A 210      19.677 -36.190  23.153  1.00  0.58           C  
ATOM   3310  CD2 LEU A 210      17.363 -36.017  23.839  1.00  0.58           C  
ATOM   3311  H   LEU A 210      20.019 -35.629  27.581  1.00  0.58           H  
ATOM   3312  HA  LEU A 210      17.370 -36.502  26.560  1.00  0.58           H  
ATOM   3313 1HB  LEU A 210      20.126 -36.977  25.535  1.00  0.58           H  
ATOM   3314 2HB  LEU A 210      18.759 -37.913  25.003  1.00  0.58           H  
ATOM   3315  HG  LEU A 210      19.034 -34.930  24.686  1.00  0.58           H  
ATOM   3316 1HD1 LEU A 210      19.496 -35.452  22.378  1.00  0.58           H  
ATOM   3317 2HD1 LEU A 210      20.695 -36.132  23.491  1.00  0.58           H  
ATOM   3318 3HD1 LEU A 210      19.467 -37.184  22.766  1.00  0.58           H  
ATOM   3319 1HD2 LEU A 210      17.187 -35.309  23.041  1.00  0.58           H  
ATOM   3320 2HD2 LEU A 210      17.173 -37.015  23.462  1.00  0.58           H  
ATOM   3321 3HD2 LEU A 210      16.691 -35.813  24.671  1.00  0.58           H  
ATOM   3322  N   ASN A 211      17.455 -38.902  27.209  1.00  0.59           N  
ATOM   3323  CA  ASN A 211      17.400 -40.261  27.733  1.00  0.59           C  
ATOM   3324  C   ASN A 211      18.355 -41.158  26.940  1.00  0.59           C  
ATOM   3325  O   ASN A 211      18.846 -40.768  25.883  1.00  0.59           O  
ATOM   3326  CB  ASN A 211      15.976 -40.792  27.694  1.00  0.59           C  
ATOM   3327  CG  ASN A 211      15.081 -40.093  28.684  1.00  0.59           C  
ATOM   3328  OD1 ASN A 211      15.489 -39.877  29.831  1.00  0.59           O  
ATOM   3329  ND2 ASN A 211      13.884 -39.757  28.284  1.00  0.59           N  
ATOM   3330  H   ASN A 211      16.701 -38.558  26.609  1.00  0.59           H  
ATOM   3331  HA  ASN A 211      17.743 -40.255  28.768  1.00  0.59           H  
ATOM   3332 1HB  ASN A 211      15.561 -40.644  26.690  1.00  0.59           H  
ATOM   3333 2HB  ASN A 211      15.968 -41.860  27.898  1.00  0.59           H  
ATOM   3334 1HD2 ASN A 211      13.253 -39.300  28.908  1.00  0.59           H  
ATOM   3335 2HD2 ASN A 211      13.561 -39.987  27.340  1.00  0.59           H  
ATOM   3336  N   ASP A 212      18.586 -42.381  27.414  1.00  0.59           N  
ATOM   3337  CA  ASP A 212      19.529 -43.310  26.766  1.00  0.59           C  
ATOM   3338  C   ASP A 212      19.207 -43.610  25.299  1.00  0.59           C  
ATOM   3339  O   ASP A 212      20.098 -43.897  24.504  1.00  0.59           O  
ATOM   3340  CB  ASP A 212      19.561 -44.633  27.531  1.00  0.59           C  
ATOM   3341  CG  ASP A 212      20.232 -44.521  28.895  1.00  0.59           C  
ATOM   3342  OD1 ASP A 212      20.868 -43.525  29.153  1.00  0.59           O  
ATOM   3343  OD2 ASP A 212      20.096 -45.435  29.671  1.00  0.59           O  
ATOM   3344  H   ASP A 212      18.138 -42.664  28.273  1.00  0.59           H  
ATOM   3345  HA  ASP A 212      20.521 -42.860  26.804  1.00  0.59           H  
ATOM   3346 1HB  ASP A 212      18.542 -45.003  27.663  1.00  0.59           H  
ATOM   3347 2HB  ASP A 212      20.097 -45.376  26.939  1.00  0.59           H  
ATOM   3348  N   ASP A 213      17.930 -43.548  24.954  1.00  0.59           N  
ATOM   3349  CA  ASP A 213      17.440 -43.809  23.606  1.00  0.59           C  
ATOM   3350  C   ASP A 213      17.283 -42.508  22.809  1.00  0.59           C  
ATOM   3351  O   ASP A 213      16.759 -42.513  21.693  1.00  0.59           O  
ATOM   3352  CB  ASP A 213      16.084 -44.508  23.693  1.00  0.59           C  
ATOM   3353  CG  ASP A 213      16.165 -45.901  24.308  1.00  0.59           C  
ATOM   3354  OD1 ASP A 213      17.203 -46.518  24.214  1.00  0.59           O  
ATOM   3355  OD2 ASP A 213      15.194 -46.337  24.861  1.00  0.59           O  
ATOM   3356  H   ASP A 213      17.263 -43.299  25.668  1.00  0.59           H  
ATOM   3357  HA  ASP A 213      18.150 -44.450  23.095  1.00  0.59           H  
ATOM   3358 1HB  ASP A 213      15.414 -43.904  24.305  1.00  0.59           H  
ATOM   3359 2HB  ASP A 213      15.640 -44.574  22.703  1.00  0.59           H  
ATOM   3360  N   GLY A 214      17.713 -41.401  23.411  1.00  0.59           N  
ATOM   3361  CA  GLY A 214      17.510 -40.052  22.909  1.00  0.59           C  
ATOM   3362  C   GLY A 214      18.080 -39.677  21.544  1.00  0.59           C  
ATOM   3363  O   GLY A 214      19.135 -40.159  21.081  1.00  0.59           O  
ATOM   3364  H   GLY A 214      18.187 -41.473  24.306  1.00  0.59           H  
ATOM   3365 1HA  GLY A 214      16.445 -39.852  22.911  1.00  0.59           H  
ATOM   3366 2HA  GLY A 214      17.923 -39.374  23.643  1.00  0.59           H  
ATOM   3367  N   VAL A 215      17.333 -38.768  20.909  1.00  0.58           N  
ATOM   3368  CA  VAL A 215      17.624 -38.206  19.595  1.00  0.58           C  
ATOM   3369  C   VAL A 215      17.587 -36.675  19.570  1.00  0.58           C  
ATOM   3370  O   VAL A 215      16.654 -36.066  20.095  1.00  0.58           O  
ATOM   3371  CB  VAL A 215      16.606 -38.730  18.552  1.00  0.58           C  
ATOM   3372  CG1 VAL A 215      16.878 -38.094  17.220  1.00  0.58           C  
ATOM   3373  CG2 VAL A 215      16.696 -40.255  18.429  1.00  0.58           C  
ATOM   3374  H   VAL A 215      16.481 -38.461  21.382  1.00  0.58           H  
ATOM   3375  HA  VAL A 215      18.619 -38.531  19.299  1.00  0.58           H  
ATOM   3376  HB  VAL A 215      15.606 -38.459  18.854  1.00  0.58           H  
ATOM   3377 1HG1 VAL A 215      16.174 -38.474  16.505  1.00  0.58           H  
ATOM   3378 2HG1 VAL A 215      16.781 -37.014  17.280  1.00  0.58           H  
ATOM   3379 3HG1 VAL A 215      17.883 -38.349  16.922  1.00  0.58           H  
ATOM   3380 1HG2 VAL A 215      15.975 -40.597  17.692  1.00  0.58           H  
ATOM   3381 2HG2 VAL A 215      17.697 -40.537  18.111  1.00  0.58           H  
ATOM   3382 3HG2 VAL A 215      16.476 -40.723  19.389  1.00  0.58           H  
ATOM   3383  N   VAL A 216      18.585 -36.061  18.944  1.00  0.58           N  
ATOM   3384  CA  VAL A 216      18.576 -34.619  18.773  1.00  0.58           C  
ATOM   3385  C   VAL A 216      18.613 -34.318  17.291  1.00  0.58           C  
ATOM   3386  O   VAL A 216      19.447 -34.857  16.571  1.00  0.58           O  
ATOM   3387  CB  VAL A 216      19.804 -33.955  19.418  1.00  0.58           C  
ATOM   3388  CG1 VAL A 216      21.074 -34.505  18.834  1.00  0.58           C  
ATOM   3389  CG2 VAL A 216      19.743 -32.501  19.171  1.00  0.58           C  
ATOM   3390  H   VAL A 216      19.337 -36.619  18.546  1.00  0.58           H  
ATOM   3391  HA  VAL A 216      17.670 -34.205  19.206  1.00  0.58           H  
ATOM   3392  HB  VAL A 216      19.799 -34.150  20.483  1.00  0.58           H  
ATOM   3393 1HG1 VAL A 216      21.925 -34.019  19.291  1.00  0.58           H  
ATOM   3394 2HG1 VAL A 216      21.118 -35.572  19.021  1.00  0.58           H  
ATOM   3395 3HG1 VAL A 216      21.091 -34.316  17.767  1.00  0.58           H  
ATOM   3396 1HG2 VAL A 216      20.590 -32.014  19.629  1.00  0.58           H  
ATOM   3397 2HG2 VAL A 216      19.759 -32.295  18.106  1.00  0.58           H  
ATOM   3398 3HG2 VAL A 216      18.817 -32.138  19.597  1.00  0.58           H  
ATOM   3399  N   VAL A 217      17.769 -33.419  16.827  1.00  0.59           N  
ATOM   3400  CA  VAL A 217      17.810 -33.091  15.415  1.00  0.59           C  
ATOM   3401  C   VAL A 217      17.834 -31.594  15.248  1.00  0.59           C  
ATOM   3402  O   VAL A 217      17.092 -30.893  15.935  1.00  0.59           O  
ATOM   3403  CB  VAL A 217      16.583 -33.677  14.711  1.00  0.59           C  
ATOM   3404  CG1 VAL A 217      15.341 -33.032  15.290  1.00  0.59           C  
ATOM   3405  CG2 VAL A 217      16.686 -33.481  13.213  1.00  0.59           C  
ATOM   3406  H   VAL A 217      17.094 -32.992  17.459  1.00  0.59           H  
ATOM   3407  HA  VAL A 217      18.707 -33.503  14.976  1.00  0.59           H  
ATOM   3408  HB  VAL A 217      16.531 -34.742  14.919  1.00  0.59           H  
ATOM   3409 1HG1 VAL A 217      14.450 -33.434  14.826  1.00  0.59           H  
ATOM   3410 2HG1 VAL A 217      15.308 -33.221  16.363  1.00  0.59           H  
ATOM   3411 3HG1 VAL A 217      15.383 -31.966  15.103  1.00  0.59           H  
ATOM   3412 1HG2 VAL A 217      15.812 -33.919  12.741  1.00  0.59           H  
ATOM   3413 2HG2 VAL A 217      16.734 -32.434  12.968  1.00  0.59           H  
ATOM   3414 3HG2 VAL A 217      17.584 -33.973  12.846  1.00  0.59           H  
ATOM   3415  N   THR A 218      18.630 -31.112  14.304  1.00  0.62           N  
ATOM   3416  CA  THR A 218      18.705 -29.682  14.103  1.00  0.62           C  
ATOM   3417  C   THR A 218      18.852 -29.250  12.676  1.00  0.62           C  
ATOM   3418  O   THR A 218      19.540 -29.890  11.877  1.00  0.62           O  
ATOM   3419  CB  THR A 218      19.967 -29.136  14.826  1.00  0.62           C  
ATOM   3420  OG1 THR A 218      19.982 -27.702  14.771  1.00  0.62           O  
ATOM   3421  CG2 THR A 218      21.241 -29.668  14.139  1.00  0.62           C  
ATOM   3422  H   THR A 218      19.226 -31.754  13.784  1.00  0.62           H  
ATOM   3423  HA  THR A 218      17.796 -29.225  14.489  1.00  0.62           H  
ATOM   3424  HB  THR A 218      19.965 -29.459  15.867  1.00  0.62           H  
ATOM   3425  HG1 THR A 218      20.050 -27.382  13.835  1.00  0.62           H  
ATOM   3426 1HG2 THR A 218      22.122 -29.283  14.646  1.00  0.62           H  
ATOM   3427 2HG2 THR A 218      21.244 -30.754  14.183  1.00  0.62           H  
ATOM   3428 3HG2 THR A 218      21.257 -29.345  13.099  1.00  0.62           H  
ATOM   3429  N   GLN A 219      18.285 -28.093  12.365  1.00  0.66           N  
ATOM   3430  CA  GLN A 219      18.630 -27.511  11.080  1.00  0.66           C  
ATOM   3431  C   GLN A 219      20.064 -27.117  11.263  1.00  0.66           C  
ATOM   3432  O   GLN A 219      20.418 -26.608  12.320  1.00  0.66           O  
ATOM   3433  CB  GLN A 219      17.775 -26.296  10.679  1.00  0.66           C  
ATOM   3434  CG  GLN A 219      18.151 -25.749   9.269  1.00  0.66           C  
ATOM   3435  CD  GLN A 219      17.293 -24.553   8.747  1.00  0.66           C  
ATOM   3436  OE1 GLN A 219      16.823 -24.536   7.612  1.00  0.66           O  
ATOM   3437  NE2 GLN A 219      17.095 -23.551   9.570  1.00  0.66           N  
ATOM   3438  H   GLN A 219      17.680 -27.616  13.043  1.00  0.66           H  
ATOM   3439  HA  GLN A 219      18.591 -28.255  10.293  1.00  0.66           H  
ATOM   3440 1HB  GLN A 219      16.718 -26.570  10.673  1.00  0.66           H  
ATOM   3441 2HB  GLN A 219      17.907 -25.498  11.407  1.00  0.66           H  
ATOM   3442 1HG  GLN A 219      19.179 -25.406   9.313  1.00  0.66           H  
ATOM   3443 2HG  GLN A 219      18.071 -26.573   8.566  1.00  0.66           H  
ATOM   3444 1HE2 GLN A 219      16.543 -22.773   9.286  1.00  0.66           H  
ATOM   3445 2HE2 GLN A 219      17.480 -23.566  10.504  1.00  0.66           H  
ATOM   3446  N   ALA A 220      20.912 -27.432  10.312  1.00  0.73           N  
ATOM   3447  CA  ALA A 220      22.305 -27.058  10.432  1.00  0.73           C  
ATOM   3448  C   ALA A 220      22.587 -25.815   9.608  1.00  0.73           C  
ATOM   3449  O   ALA A 220      23.404 -24.983   9.985  1.00  0.73           O  
ATOM   3450  CB  ALA A 220      23.162 -28.205  10.011  1.00  0.73           C  
ATOM   3451  H   ALA A 220      20.594 -27.906   9.474  1.00  0.73           H  
ATOM   3452  HA  ALA A 220      22.516 -26.824  11.475  1.00  0.73           H  
ATOM   3453 1HB  ALA A 220      24.212 -27.947  10.117  1.00  0.73           H  
ATOM   3454 2HB  ALA A 220      22.921 -29.049  10.639  1.00  0.73           H  
ATOM   3455 3HB  ALA A 220      22.932 -28.433   8.982  1.00  0.73           H  
ATOM   3456  N   GLY A 221      21.905 -25.699   8.470  1.00  0.81           N  
ATOM   3457  CA  GLY A 221      22.099 -24.567   7.563  1.00  0.81           C  
ATOM   3458  C   GLY A 221      22.390 -25.067   6.163  1.00  0.81           C  
ATOM   3459  O   GLY A 221      22.062 -26.204   5.831  1.00  0.81           O  
ATOM   3460  H   GLY A 221      21.265 -26.449   8.214  1.00  0.81           H  
ATOM   3461 1HA  GLY A 221      21.207 -23.940   7.554  1.00  0.81           H  
ATOM   3462 2HA  GLY A 221      22.925 -23.947   7.907  1.00  0.81           H  
ATOM   3463  N   ASN A 222      22.938 -24.221   5.307  1.00  0.90           N  
ATOM   3464  CA  ASN A 222      23.255 -24.711   3.963  1.00  0.90           C  
ATOM   3465  C   ASN A 222      24.729 -25.103   3.871  1.00  0.90           C  
ATOM   3466  O   ASN A 222      25.625 -24.251   3.934  1.00  0.90           O  
ATOM   3467  CB  ASN A 222      22.850 -23.757   2.877  1.00  0.90           C  
ATOM   3468  CG  ASN A 222      23.111 -24.363   1.514  1.00  0.90           C  
ATOM   3469  OD1 ASN A 222      24.245 -24.402   1.054  1.00  0.90           O  
ATOM   3470  ND2 ASN A 222      22.110 -24.861   0.872  1.00  0.90           N  
ATOM   3471  H   ASN A 222      23.150 -23.261   5.618  1.00  0.90           H  
ATOM   3472  HA  ASN A 222      22.685 -25.625   3.784  1.00  0.90           H  
ATOM   3473 1HB  ASN A 222      21.794 -23.536   2.969  1.00  0.90           H  
ATOM   3474 2HB  ASN A 222      23.392 -22.825   2.980  1.00  0.90           H  
ATOM   3475 1HD2 ASN A 222      22.241 -25.258  -0.032  1.00  0.90           H  
ATOM   3476 2HD2 ASN A 222      21.203 -24.884   1.300  1.00  0.90           H  
ATOM   3477  N   SER A 223      24.972 -26.398   3.669  1.00  1.00           N  
ATOM   3478  CA  SER A 223      26.314 -26.983   3.664  1.00  1.00           C  
ATOM   3479  C   SER A 223      27.108 -26.732   2.391  1.00  1.00           C  
ATOM   3480  O   SER A 223      28.234 -27.205   2.272  1.00  1.00           O  
ATOM   3481  CB  SER A 223      26.255 -28.481   3.906  1.00  1.00           C  
ATOM   3482  OG  SER A 223      25.675 -29.157   2.841  1.00  1.00           O  
ATOM   3483  H   SER A 223      24.184 -27.041   3.577  1.00  1.00           H  
ATOM   3484  HA  SER A 223      26.870 -26.533   4.482  1.00  1.00           H  
ATOM   3485 1HB  SER A 223      27.256 -28.863   4.087  1.00  1.00           H  
ATOM   3486 2HB  SER A 223      25.669 -28.668   4.786  1.00  1.00           H  
ATOM   3487  HG  SER A 223      24.796 -28.758   2.724  1.00  1.00           H  
ATOM   3488  N   PHE A 224      26.501 -26.069   1.411  1.00  1.08           N  
ATOM   3489  CA  PHE A 224      27.168 -25.806   0.154  1.00  1.08           C  
ATOM   3490  C   PHE A 224      27.560 -24.325   0.105  1.00  1.08           C  
ATOM   3491  O   PHE A 224      28.570 -23.956  -0.494  1.00  1.08           O  
ATOM   3492  CB  PHE A 224      26.205 -26.145  -0.979  1.00  1.08           C  
ATOM   3493  CG  PHE A 224      25.713 -27.573  -0.889  1.00  1.08           C  
ATOM   3494  CD1 PHE A 224      24.529 -27.844  -0.206  1.00  1.08           C  
ATOM   3495  CD2 PHE A 224      26.400 -28.630  -1.462  1.00  1.08           C  
ATOM   3496  CE1 PHE A 224      24.048 -29.130  -0.096  1.00  1.08           C  
ATOM   3497  CE2 PHE A 224      25.913 -29.930  -1.352  1.00  1.08           C  
ATOM   3498  CZ  PHE A 224      24.734 -30.171  -0.663  1.00  1.08           C  
ATOM   3499  H   PHE A 224      25.570 -25.695   1.540  1.00  1.08           H  
ATOM   3500  HA  PHE A 224      28.065 -26.419   0.081  1.00  1.08           H  
ATOM   3501 1HB  PHE A 224      25.349 -25.476  -0.958  1.00  1.08           H  
ATOM   3502 2HB  PHE A 224      26.704 -26.011  -1.936  1.00  1.08           H  
ATOM   3503  HD1 PHE A 224      23.983 -27.022   0.251  1.00  1.08           H  
ATOM   3504  HD2 PHE A 224      27.326 -28.433  -2.001  1.00  1.08           H  
ATOM   3505  HE1 PHE A 224      23.118 -29.327   0.448  1.00  1.08           H  
ATOM   3506  HE2 PHE A 224      26.455 -30.760  -1.803  1.00  1.08           H  
ATOM   3507  HZ  PHE A 224      24.340 -31.185  -0.567  1.00  1.08           H  
ATOM   3508  N   TYR A 225      26.753 -23.481   0.760  1.00  1.14           N  
ATOM   3509  CA  TYR A 225      26.961 -22.039   0.809  1.00  1.14           C  
ATOM   3510  C   TYR A 225      27.952 -21.644   1.884  1.00  1.14           C  
ATOM   3511  O   TYR A 225      28.889 -20.882   1.633  1.00  1.14           O  
ATOM   3512  CB  TYR A 225      25.647 -21.325   1.081  1.00  1.14           C  
ATOM   3513  CG  TYR A 225      24.667 -21.433  -0.043  1.00  1.14           C  
ATOM   3514  CD1 TYR A 225      23.333 -21.201   0.181  1.00  1.14           C  
ATOM   3515  CD2 TYR A 225      25.110 -21.777  -1.310  1.00  1.14           C  
ATOM   3516  CE1 TYR A 225      22.448 -21.309  -0.844  1.00  1.14           C  
ATOM   3517  CE2 TYR A 225      24.215 -21.883  -2.341  1.00  1.14           C  
ATOM   3518  CZ  TYR A 225      22.887 -21.651  -2.114  1.00  1.14           C  
ATOM   3519  OH  TYR A 225      21.988 -21.762  -3.149  1.00  1.14           O  
ATOM   3520  H   TYR A 225      25.931 -23.853   1.211  1.00  1.14           H  
ATOM   3521  HA  TYR A 225      27.359 -21.708  -0.149  1.00  1.14           H  
ATOM   3522 1HB  TYR A 225      25.193 -21.744   1.973  1.00  1.14           H  
ATOM   3523 2HB  TYR A 225      25.836 -20.277   1.283  1.00  1.14           H  
ATOM   3524  HD1 TYR A 225      22.985 -20.928   1.178  1.00  1.14           H  
ATOM   3525  HD2 TYR A 225      26.169 -21.963  -1.487  1.00  1.14           H  
ATOM   3526  HE1 TYR A 225      21.414 -21.122  -0.661  1.00  1.14           H  
ATOM   3527  HE2 TYR A 225      24.561 -22.153  -3.339  1.00  1.14           H  
ATOM   3528  HH  TYR A 225      22.459 -21.948  -3.966  1.00  1.14           H  
ATOM   3529  N   PHE A 226      27.744 -22.168   3.095  1.00  1.15           N  
ATOM   3530  CA  PHE A 226      28.592 -21.824   4.220  1.00  1.15           C  
ATOM   3531  C   PHE A 226      29.073 -23.099   4.918  1.00  1.15           C  
ATOM   3532  O   PHE A 226      28.828 -23.259   6.120  1.00  1.15           O  
ATOM   3533  CB  PHE A 226      27.838 -20.926   5.202  1.00  1.15           C  
ATOM   3534  CG  PHE A 226      27.274 -19.693   4.535  1.00  1.15           C  
ATOM   3535  CD1 PHE A 226      25.904 -19.546   4.384  1.00  1.15           C  
ATOM   3536  CD2 PHE A 226      28.099 -18.720   4.005  1.00  1.15           C  
ATOM   3537  CE1 PHE A 226      25.379 -18.448   3.750  1.00  1.15           C  
ATOM   3538  CE2 PHE A 226      27.569 -17.620   3.357  1.00  1.15           C  
ATOM   3539  CZ  PHE A 226      26.207 -17.486   3.236  1.00  1.15           C  
ATOM   3540  H   PHE A 226      26.970 -22.819   3.253  1.00  1.15           H  
ATOM   3541  HA  PHE A 226      29.451 -21.259   3.863  1.00  1.15           H  
ATOM   3542 1HB  PHE A 226      27.010 -21.482   5.653  1.00  1.15           H  
ATOM   3543 2HB  PHE A 226      28.501 -20.609   6.006  1.00  1.15           H  
ATOM   3544  HD1 PHE A 226      25.235 -20.317   4.786  1.00  1.15           H  
ATOM   3545  HD2 PHE A 226      29.180 -18.829   4.097  1.00  1.15           H  
ATOM   3546  HE1 PHE A 226      24.298 -18.343   3.644  1.00  1.15           H  
ATOM   3547  HE2 PHE A 226      28.228 -16.858   2.944  1.00  1.15           H  
ATOM   3548  HZ  PHE A 226      25.777 -16.619   2.728  1.00  1.15           H  
ATOM   3549  N   PRO A 227      29.791 -24.012   4.225  1.00  1.13           N  
ATOM   3550  CA  PRO A 227      30.175 -25.316   4.725  1.00  1.13           C  
ATOM   3551  C   PRO A 227      31.008 -25.216   5.986  1.00  1.13           C  
ATOM   3552  O   PRO A 227      30.976 -26.093   6.831  1.00  1.13           O  
ATOM   3553  CB  PRO A 227      31.022 -25.886   3.578  1.00  1.13           C  
ATOM   3554  CG  PRO A 227      31.469 -24.680   2.780  1.00  1.13           C  
ATOM   3555  CD  PRO A 227      30.331 -23.709   2.885  1.00  1.13           C  
ATOM   3556  HA  PRO A 227      29.270 -25.923   4.889  1.00  1.13           H  
ATOM   3557 1HB  PRO A 227      31.867 -26.458   3.993  1.00  1.13           H  
ATOM   3558 2HB  PRO A 227      30.436 -26.589   2.984  1.00  1.13           H  
ATOM   3559 1HG  PRO A 227      32.411 -24.283   3.179  1.00  1.13           H  
ATOM   3560 2HG  PRO A 227      31.664 -24.973   1.736  1.00  1.13           H  
ATOM   3561 1HD  PRO A 227      30.712 -22.689   2.799  1.00  1.13           H  
ATOM   3562 2HD  PRO A 227      29.597 -23.949   2.113  1.00  1.13           H  
ATOM   3563  N   ALA A 228      31.712 -24.094   6.149  1.00  1.08           N  
ATOM   3564  CA  ALA A 228      32.514 -23.899   7.348  1.00  1.08           C  
ATOM   3565  C   ALA A 228      31.635 -23.914   8.594  1.00  1.08           C  
ATOM   3566  O   ALA A 228      32.008 -24.473   9.638  1.00  1.08           O  
ATOM   3567  CB  ALA A 228      33.249 -22.578   7.263  1.00  1.08           C  
ATOM   3568  H   ALA A 228      31.714 -23.388   5.436  1.00  1.08           H  
ATOM   3569  HA  ALA A 228      33.231 -24.710   7.419  1.00  1.08           H  
ATOM   3570 1HB  ALA A 228      33.858 -22.444   8.157  1.00  1.08           H  
ATOM   3571 2HB  ALA A 228      33.888 -22.572   6.382  1.00  1.08           H  
ATOM   3572 3HB  ALA A 228      32.525 -21.766   7.195  1.00  1.08           H  
ATOM   3573  N   GLU A 229      30.478 -23.270   8.489  1.00  1.01           N  
ATOM   3574  CA  GLU A 229      29.601 -23.116   9.626  1.00  1.01           C  
ATOM   3575  C   GLU A 229      28.839 -24.417   9.796  1.00  1.01           C  
ATOM   3576  O   GLU A 229      28.564 -24.851  10.916  1.00  1.01           O  
ATOM   3577  CB  GLU A 229      28.674 -21.930   9.395  1.00  1.01           C  
ATOM   3578  CG  GLU A 229      29.380 -20.571   9.210  1.00  1.01           C  
ATOM   3579  CD  GLU A 229      30.165 -20.070  10.411  1.00  1.01           C  
ATOM   3580  OE1 GLU A 229      29.650 -20.095  11.502  1.00  1.01           O  
ATOM   3581  OE2 GLU A 229      31.265 -19.613  10.222  1.00  1.01           O  
ATOM   3582  H   GLU A 229      30.179 -22.909   7.588  1.00  1.01           H  
ATOM   3583  HA  GLU A 229      30.198 -22.938  10.520  1.00  1.01           H  
ATOM   3584 1HB  GLU A 229      28.021 -22.116   8.538  1.00  1.01           H  
ATOM   3585 2HB  GLU A 229      28.062 -21.810  10.265  1.00  1.01           H  
ATOM   3586 1HG  GLU A 229      30.065 -20.663   8.367  1.00  1.01           H  
ATOM   3587 2HG  GLU A 229      28.638 -19.848   8.937  1.00  1.01           H  
ATOM   3588  N   TYR A 230      28.524 -25.060   8.677  1.00  0.94           N  
ATOM   3589  CA  TYR A 230      27.853 -26.350   8.719  1.00  0.94           C  
ATOM   3590  C   TYR A 230      28.704 -27.333   9.514  1.00  0.94           C  
ATOM   3591  O   TYR A 230      28.212 -27.996  10.428  1.00  0.94           O  
ATOM   3592  CB  TYR A 230      27.591 -26.899   7.331  1.00  0.94           C  
ATOM   3593  CG  TYR A 230      26.984 -28.267   7.351  1.00  0.94           C  
ATOM   3594  CD1 TYR A 230      25.631 -28.433   7.562  1.00  0.94           C  
ATOM   3595  CD2 TYR A 230      27.796 -29.376   7.164  1.00  0.94           C  
ATOM   3596  CE1 TYR A 230      25.099 -29.710   7.579  1.00  0.94           C  
ATOM   3597  CE2 TYR A 230      27.252 -30.638   7.183  1.00  0.94           C  
ATOM   3598  CZ  TYR A 230      25.910 -30.802   7.387  1.00  0.94           C  
ATOM   3599  OH  TYR A 230      25.369 -32.054   7.409  1.00  0.94           O  
ATOM   3600  H   TYR A 230      28.759 -24.631   7.777  1.00  0.94           H  
ATOM   3601  HA  TYR A 230      26.899 -26.232   9.244  1.00  0.94           H  
ATOM   3602 1HB  TYR A 230      26.923 -26.226   6.794  1.00  0.94           H  
ATOM   3603 2HB  TYR A 230      28.520 -26.958   6.787  1.00  0.94           H  
ATOM   3604  HD1 TYR A 230      24.988 -27.562   7.712  1.00  0.94           H  
ATOM   3605  HD2 TYR A 230      28.873 -29.248   7.001  1.00  0.94           H  
ATOM   3606  HE1 TYR A 230      24.042 -29.862   7.744  1.00  0.94           H  
ATOM   3607  HE2 TYR A 230      27.890 -31.510   7.036  1.00  0.94           H  
ATOM   3608  HH  TYR A 230      26.086 -32.719   7.331  1.00  0.94           H  
ATOM   3609  N   ASP A 231      30.002 -27.408   9.161  1.00  0.87           N  
ATOM   3610  CA  ASP A 231      30.926 -28.304   9.842  1.00  0.87           C  
ATOM   3611  C   ASP A 231      30.993 -27.983  11.324  1.00  0.87           C  
ATOM   3612  O   ASP A 231      31.054 -28.895  12.138  1.00  0.87           O  
ATOM   3613  CB  ASP A 231      32.338 -28.229   9.257  1.00  0.87           C  
ATOM   3614  CG  ASP A 231      32.484 -28.889   7.886  1.00  0.87           C  
ATOM   3615  OD1 ASP A 231      31.586 -29.590   7.481  1.00  0.87           O  
ATOM   3616  OD2 ASP A 231      33.518 -28.717   7.275  1.00  0.87           O  
ATOM   3617  H   ASP A 231      30.345 -26.840   8.390  1.00  0.87           H  
ATOM   3618  HA  ASP A 231      30.565 -29.322   9.721  1.00  0.87           H  
ATOM   3619 1HB  ASP A 231      32.620 -27.175   9.158  1.00  0.87           H  
ATOM   3620 2HB  ASP A 231      33.041 -28.691   9.949  1.00  0.87           H  
ATOM   3621  N   MET A 232      30.935 -26.700  11.691  1.00  0.81           N  
ATOM   3622  CA  MET A 232      30.909 -26.336  13.104  1.00  0.81           C  
ATOM   3623  C   MET A 232      29.734 -27.016  13.810  1.00  0.81           C  
ATOM   3624  O   MET A 232      29.898 -27.584  14.899  1.00  0.81           O  
ATOM   3625  CB  MET A 232      30.826 -24.814  13.250  1.00  0.81           C  
ATOM   3626  CG  MET A 232      30.747 -24.263  14.663  1.00  0.81           C  
ATOM   3627  SD  MET A 232      29.034 -24.274  15.298  1.00  0.81           S  
ATOM   3628  CE  MET A 232      28.268 -23.050  14.225  1.00  0.81           C  
ATOM   3629  H   MET A 232      30.937 -25.964  10.982  1.00  0.81           H  
ATOM   3630  HA  MET A 232      31.828 -26.689  13.570  1.00  0.81           H  
ATOM   3631 1HB  MET A 232      31.676 -24.355  12.745  1.00  0.81           H  
ATOM   3632 2HB  MET A 232      29.946 -24.457  12.761  1.00  0.81           H  
ATOM   3633 1HG  MET A 232      31.366 -24.863  15.327  1.00  0.81           H  
ATOM   3634 2HG  MET A 232      31.115 -23.239  14.675  1.00  0.81           H  
ATOM   3635 1HE  MET A 232      27.229 -22.937  14.481  1.00  0.81           H  
ATOM   3636 2HE  MET A 232      28.773 -22.102  14.344  1.00  0.81           H  
ATOM   3637 3HE  MET A 232      28.349 -23.378  13.182  1.00  0.81           H  
ATOM   3638  N   VAL A 233      28.557 -27.005  13.170  1.00  0.76           N  
ATOM   3639  CA  VAL A 233      27.387 -27.602  13.809  1.00  0.76           C  
ATOM   3640  C   VAL A 233      27.612 -29.095  13.946  1.00  0.76           C  
ATOM   3641  O   VAL A 233      27.394 -29.697  15.002  1.00  0.76           O  
ATOM   3642  CB  VAL A 233      26.111 -27.475  12.945  1.00  0.76           C  
ATOM   3643  CG1 VAL A 233      24.982 -28.231  13.660  1.00  0.76           C  
ATOM   3644  CG2 VAL A 233      25.791 -26.038  12.633  1.00  0.76           C  
ATOM   3645  H   VAL A 233      28.482 -26.529  12.267  1.00  0.76           H  
ATOM   3646  HA  VAL A 233      27.245 -27.158  14.794  1.00  0.76           H  
ATOM   3647  HB  VAL A 233      26.272 -27.987  12.000  1.00  0.76           H  
ATOM   3648 1HG1 VAL A 233      24.076 -28.199  13.061  1.00  0.76           H  
ATOM   3649 2HG1 VAL A 233      25.280 -29.268  13.816  1.00  0.76           H  
ATOM   3650 3HG1 VAL A 233      24.801 -27.773  14.613  1.00  0.76           H  
ATOM   3651 1HG2 VAL A 233      24.903 -25.985  12.008  1.00  0.76           H  
ATOM   3652 2HG2 VAL A 233      25.629 -25.495  13.502  1.00  0.76           H  
ATOM   3653 3HG2 VAL A 233      26.624 -25.606  12.106  1.00  0.76           H  
ATOM   3654  N   LEU A 234      28.073 -29.690  12.853  1.00  0.72           N  
ATOM   3655  CA  LEU A 234      28.281 -31.119  12.774  1.00  0.72           C  
ATOM   3656  C   LEU A 234      29.273 -31.613  13.793  1.00  0.72           C  
ATOM   3657  O   LEU A 234      28.999 -32.598  14.479  1.00  0.72           O  
ATOM   3658  CB  LEU A 234      28.720 -31.479  11.355  1.00  0.72           C  
ATOM   3659  CG  LEU A 234      28.981 -32.923  11.083  1.00  0.72           C  
ATOM   3660  CD1 LEU A 234      27.717 -33.725  11.324  1.00  0.72           C  
ATOM   3661  CD2 LEU A 234      29.431 -33.073   9.654  1.00  0.72           C  
ATOM   3662  H   LEU A 234      28.258 -29.114  12.029  1.00  0.72           H  
ATOM   3663  HA  LEU A 234      27.353 -31.617  13.007  1.00  0.72           H  
ATOM   3664 1HB  LEU A 234      27.983 -31.118  10.644  1.00  0.72           H  
ATOM   3665 2HB  LEU A 234      29.648 -30.956  11.160  1.00  0.72           H  
ATOM   3666  HG  LEU A 234      29.746 -33.273  11.744  1.00  0.72           H  
ATOM   3667 1HD1 LEU A 234      27.906 -34.781  11.125  1.00  0.72           H  
ATOM   3668 2HD1 LEU A 234      27.403 -33.597  12.357  1.00  0.72           H  
ATOM   3669 3HD1 LEU A 234      26.933 -33.373  10.657  1.00  0.72           H  
ATOM   3670 1HD2 LEU A 234      29.627 -34.125   9.435  1.00  0.72           H  
ATOM   3671 2HD2 LEU A 234      28.646 -32.711   8.992  1.00  0.72           H  
ATOM   3672 3HD2 LEU A 234      30.339 -32.489   9.494  1.00  0.72           H  
ATOM   3673  N   GLU A 235      30.410 -30.945  13.927  1.00  0.68           N  
ATOM   3674  CA  GLU A 235      31.379 -31.389  14.905  1.00  0.68           C  
ATOM   3675  C   GLU A 235      30.822 -31.217  16.316  1.00  0.68           C  
ATOM   3676  O   GLU A 235      31.066 -32.057  17.179  1.00  0.68           O  
ATOM   3677  CB  GLU A 235      32.715 -30.667  14.737  1.00  0.68           C  
ATOM   3678  CG  GLU A 235      33.492 -31.062  13.456  1.00  0.68           C  
ATOM   3679  CD  GLU A 235      33.872 -32.547  13.403  1.00  0.68           C  
ATOM   3680  OE1 GLU A 235      34.433 -33.034  14.354  1.00  0.68           O  
ATOM   3681  OE2 GLU A 235      33.606 -33.184  12.392  1.00  0.68           O  
ATOM   3682  H   GLU A 235      30.601 -30.138  13.341  1.00  0.68           H  
ATOM   3683  HA  GLU A 235      31.564 -32.446  14.742  1.00  0.68           H  
ATOM   3684 1HB  GLU A 235      32.535 -29.589  14.694  1.00  0.68           H  
ATOM   3685 2HB  GLU A 235      33.349 -30.863  15.600  1.00  0.68           H  
ATOM   3686 1HG  GLU A 235      32.868 -30.832  12.590  1.00  0.68           H  
ATOM   3687 2HG  GLU A 235      34.394 -30.456  13.387  1.00  0.68           H  
ATOM   3688  N   GLY A 236      30.040 -30.157  16.562  1.00  0.65           N  
ATOM   3689  CA  GLY A 236      29.453 -29.977  17.887  1.00  0.65           C  
ATOM   3690  C   GLY A 236      28.552 -31.166  18.251  1.00  0.65           C  
ATOM   3691  O   GLY A 236      28.549 -31.655  19.393  1.00  0.65           O  
ATOM   3692  H   GLY A 236      29.864 -29.449  15.844  1.00  0.65           H  
ATOM   3693 1HA  GLY A 236      30.247 -29.871  18.621  1.00  0.65           H  
ATOM   3694 2HA  GLY A 236      28.869 -29.053  17.895  1.00  0.65           H  
ATOM   3695  N   VAL A 237      27.838 -31.697  17.250  1.00  0.63           N  
ATOM   3696  CA  VAL A 237      26.973 -32.841  17.501  1.00  0.63           C  
ATOM   3697  C   VAL A 237      27.822 -34.122  17.619  1.00  0.63           C  
ATOM   3698  O   VAL A 237      27.689 -34.867  18.588  1.00  0.63           O  
ATOM   3699  CB  VAL A 237      25.935 -33.041  16.367  1.00  0.63           C  
ATOM   3700  CG1 VAL A 237      25.140 -34.288  16.645  1.00  0.63           C  
ATOM   3701  CG2 VAL A 237      25.009 -31.865  16.254  1.00  0.63           C  
ATOM   3702  H   VAL A 237      27.860 -31.246  16.333  1.00  0.63           H  
ATOM   3703  HA  VAL A 237      26.442 -32.678  18.438  1.00  0.63           H  
ATOM   3704  HB  VAL A 237      26.473 -33.179  15.424  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 237      24.429 -34.467  15.840  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 237      25.820 -35.102  16.724  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 237      24.602 -34.168  17.583  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 237      24.297 -32.029  15.451  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 237      24.481 -31.752  17.187  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 237      25.583 -30.970  16.047  1.00  0.63           H  
ATOM   3711  N   LYS A 238      28.747 -34.347  16.676  1.00  0.61           N  
ATOM   3712  CA  LYS A 238      29.598 -35.553  16.661  1.00  0.61           C  
ATOM   3713  C   LYS A 238      30.441 -35.692  17.907  1.00  0.61           C  
ATOM   3714  O   LYS A 238      30.676 -36.794  18.396  1.00  0.61           O  
ATOM   3715  CB  LYS A 238      30.527 -35.540  15.454  1.00  0.61           C  
ATOM   3716  CG  LYS A 238      29.889 -35.821  14.106  1.00  0.61           C  
ATOM   3717  CD  LYS A 238      30.877 -35.485  13.008  1.00  0.61           C  
ATOM   3718  CE  LYS A 238      32.107 -36.364  13.045  1.00  0.61           C  
ATOM   3719  NZ  LYS A 238      33.074 -35.985  11.979  1.00  0.61           N  
ATOM   3720  H   LYS A 238      28.850 -33.673  15.920  1.00  0.61           H  
ATOM   3721  HA  LYS A 238      28.968 -36.436  16.625  1.00  0.61           H  
ATOM   3722 1HB  LYS A 238      31.007 -34.569  15.393  1.00  0.61           H  
ATOM   3723 2HB  LYS A 238      31.315 -36.275  15.605  1.00  0.61           H  
ATOM   3724 1HG  LYS A 238      29.602 -36.870  14.037  1.00  0.61           H  
ATOM   3725 2HG  LYS A 238      29.002 -35.201  13.987  1.00  0.61           H  
ATOM   3726 1HD  LYS A 238      30.395 -35.588  12.037  1.00  0.61           H  
ATOM   3727 2HD  LYS A 238      31.204 -34.449  13.130  1.00  0.61           H  
ATOM   3728 1HE  LYS A 238      32.594 -36.254  14.013  1.00  0.61           H  
ATOM   3729 2HE  LYS A 238      31.816 -37.404  12.908  1.00  0.61           H  
ATOM   3730 1HZ  LYS A 238      33.890 -36.570  12.028  1.00  0.61           H  
ATOM   3731 2HZ  LYS A 238      32.646 -36.077  11.074  1.00  0.61           H  
ATOM   3732 3HZ  LYS A 238      33.349 -34.993  12.131  1.00  0.61           H  
ATOM   3733  N   ALA A 239      30.892 -34.570  18.436  1.00  0.60           N  
ATOM   3734  CA  ALA A 239      31.693 -34.536  19.639  1.00  0.60           C  
ATOM   3735  C   ALA A 239      30.960 -35.134  20.839  1.00  0.60           C  
ATOM   3736  O   ALA A 239      31.605 -35.572  21.795  1.00  0.60           O  
ATOM   3737  CB  ALA A 239      32.080 -33.111  19.946  1.00  0.60           C  
ATOM   3738  H   ALA A 239      30.701 -33.684  17.972  1.00  0.60           H  
ATOM   3739  HA  ALA A 239      32.590 -35.127  19.464  1.00  0.60           H  
ATOM   3740 1HB  ALA A 239      32.693 -33.107  20.824  1.00  0.60           H  
ATOM   3741 2HB  ALA A 239      32.632 -32.692  19.107  1.00  0.60           H  
ATOM   3742 3HB  ALA A 239      31.180 -32.529  20.113  1.00  0.60           H  
ATOM   3743  N   ASN A 240      29.621 -35.090  20.832  1.00  0.60           N  
ATOM   3744  CA  ASN A 240      28.846 -35.564  21.965  1.00  0.60           C  
ATOM   3745  C   ASN A 240      27.923 -36.764  21.686  1.00  0.60           C  
ATOM   3746  O   ASN A 240      27.614 -37.533  22.604  1.00  0.60           O  
ATOM   3747  CB  ASN A 240      28.090 -34.382  22.522  1.00  0.60           C  
ATOM   3748  CG  ASN A 240      29.073 -33.403  23.053  1.00  0.60           C  
ATOM   3749  OD1 ASN A 240      29.605 -33.622  24.153  1.00  0.60           O  
ATOM   3750  ND2 ASN A 240      29.370 -32.355  22.330  1.00  0.60           N  
ATOM   3751  H   ASN A 240      29.124 -34.755  20.011  1.00  0.60           H  
ATOM   3752  HA  ASN A 240      29.552 -35.891  22.722  1.00  0.60           H  
ATOM   3753 1HB  ASN A 240      27.504 -33.906  21.731  1.00  0.60           H  
ATOM   3754 2HB  ASN A 240      27.406 -34.692  23.310  1.00  0.60           H  
ATOM   3755 1HD2 ASN A 240      30.047 -31.716  22.684  1.00  0.60           H  
ATOM   3756 2HD2 ASN A 240      28.957 -32.196  21.405  1.00  0.60           H  
ATOM   3757  N   PHE A 241      27.520 -36.941  20.432  1.00  0.61           N  
ATOM   3758  CA  PHE A 241      26.598 -38.003  20.042  1.00  0.61           C  
ATOM   3759  C   PHE A 241      27.299 -39.107  19.244  1.00  0.61           C  
ATOM   3760  O   PHE A 241      27.726 -38.864  18.118  1.00  0.61           O  
ATOM   3761  CB  PHE A 241      25.463 -37.403  19.232  1.00  0.61           C  
ATOM   3762  CG  PHE A 241      24.597 -36.552  20.084  1.00  0.61           C  
ATOM   3763  CD1 PHE A 241      24.873 -35.209  20.357  1.00  0.61           C  
ATOM   3764  CD2 PHE A 241      23.507 -37.112  20.644  1.00  0.61           C  
ATOM   3765  CE1 PHE A 241      24.045 -34.483  21.186  1.00  0.61           C  
ATOM   3766  CE2 PHE A 241      22.696 -36.415  21.449  1.00  0.61           C  
ATOM   3767  CZ  PHE A 241      22.954 -35.093  21.735  1.00  0.61           C  
ATOM   3768  H   PHE A 241      27.818 -36.280  19.720  1.00  0.61           H  
ATOM   3769  HA  PHE A 241      26.142 -38.394  20.939  1.00  0.61           H  
ATOM   3770 1HB  PHE A 241      25.866 -36.801  18.426  1.00  0.61           H  
ATOM   3771 2HB  PHE A 241      24.863 -38.197  18.794  1.00  0.61           H  
ATOM   3772  HD1 PHE A 241      25.744 -34.738  19.923  1.00  0.61           H  
ATOM   3773  HD2 PHE A 241      23.293 -38.153  20.440  1.00  0.61           H  
ATOM   3774  HE1 PHE A 241      24.255 -33.438  21.408  1.00  0.61           H  
ATOM   3775  HE2 PHE A 241      21.850 -36.918  21.860  1.00  0.61           H  
ATOM   3776  HZ  PHE A 241      22.297 -34.541  22.389  1.00  0.61           H  
ATOM   3777  N   PRO A 242      27.431 -40.340  19.786  1.00  0.62           N  
ATOM   3778  CA  PRO A 242      28.088 -41.477  19.157  1.00  0.62           C  
ATOM   3779  C   PRO A 242      27.567 -41.739  17.751  1.00  0.62           C  
ATOM   3780  O   PRO A 242      28.321 -42.194  16.882  1.00  0.62           O  
ATOM   3781  CB  PRO A 242      27.700 -42.627  20.097  1.00  0.62           C  
ATOM   3782  CG  PRO A 242      27.548 -41.970  21.436  1.00  0.62           C  
ATOM   3783  CD  PRO A 242      26.926 -40.630  21.136  1.00  0.62           C  
ATOM   3784  HA  PRO A 242      29.173 -41.314  19.148  1.00  0.62           H  
ATOM   3785 1HB  PRO A 242      26.768 -43.103  19.751  1.00  0.62           H  
ATOM   3786 2HB  PRO A 242      28.478 -43.401  20.083  1.00  0.62           H  
ATOM   3787 1HG  PRO A 242      26.914 -42.587  22.092  1.00  0.62           H  
ATOM   3788 2HG  PRO A 242      28.527 -41.880  21.928  1.00  0.62           H  
ATOM   3789 1HD  PRO A 242      25.844 -40.715  21.104  1.00  0.62           H  
ATOM   3790 2HD  PRO A 242      27.291 -39.916  21.881  1.00  0.62           H  
ATOM   3791  N   ILE A 243      26.292 -41.448  17.523  1.00  0.65           N  
ATOM   3792  CA  ILE A 243      25.692 -41.644  16.228  1.00  0.65           C  
ATOM   3793  C   ILE A 243      25.266 -40.337  15.610  1.00  0.65           C  
ATOM   3794  O   ILE A 243      24.445 -39.624  16.193  1.00  0.65           O  
ATOM   3795  CB  ILE A 243      24.453 -42.510  16.378  1.00  0.65           C  
ATOM   3796  CG1 ILE A 243      24.818 -43.848  16.959  1.00  0.65           C  
ATOM   3797  CG2 ILE A 243      23.754 -42.648  15.076  1.00  0.65           C  
ATOM   3798  CD1 ILE A 243      23.628 -44.618  17.343  1.00  0.65           C  
ATOM   3799  H   ILE A 243      25.684 -41.102  18.265  1.00  0.65           H  
ATOM   3800  HA  ILE A 243      26.410 -42.131  15.569  1.00  0.65           H  
ATOM   3801  HB  ILE A 243      23.781 -42.036  17.082  1.00  0.65           H  
ATOM   3802 1HG1 ILE A 243      25.392 -44.419  16.229  1.00  0.65           H  
ATOM   3803 2HG1 ILE A 243      25.424 -43.706  17.845  1.00  0.65           H  
ATOM   3804 1HG2 ILE A 243      22.881 -43.241  15.245  1.00  0.65           H  
ATOM   3805 2HG2 ILE A 243      23.463 -41.669  14.699  1.00  0.65           H  
ATOM   3806 3HG2 ILE A 243      24.405 -43.138  14.348  1.00  0.65           H  
ATOM   3807 1HD1 ILE A 243      23.922 -45.574  17.770  1.00  0.65           H  
ATOM   3808 2HD1 ILE A 243      23.078 -44.039  18.080  1.00  0.65           H  
ATOM   3809 3HD1 ILE A 243      23.008 -44.787  16.474  1.00  0.65           H  
ATOM   3810  N   VAL A 244      25.810 -40.004  14.441  1.00  0.68           N  
ATOM   3811  CA  VAL A 244      25.378 -38.785  13.769  1.00  0.68           C  
ATOM   3812  C   VAL A 244      25.036 -39.016  12.312  1.00  0.68           C  
ATOM   3813  O   VAL A 244      25.833 -39.562  11.547  1.00  0.68           O  
ATOM   3814  CB  VAL A 244      26.407 -37.653  13.878  1.00  0.68           C  
ATOM   3815  CG1 VAL A 244      25.901 -36.428  13.140  1.00  0.68           C  
ATOM   3816  CG2 VAL A 244      26.590 -37.313  15.288  1.00  0.68           C  
ATOM   3817  H   VAL A 244      26.498 -40.608  14.015  1.00  0.68           H  
ATOM   3818  HA  VAL A 244      24.477 -38.436  14.263  1.00  0.68           H  
ATOM   3819  HB  VAL A 244      27.352 -37.950  13.429  1.00  0.68           H  
ATOM   3820 1HG1 VAL A 244      26.623 -35.632  13.244  1.00  0.68           H  
ATOM   3821 2HG1 VAL A 244      25.757 -36.649  12.082  1.00  0.68           H  
ATOM   3822 3HG1 VAL A 244      24.952 -36.119  13.578  1.00  0.68           H  
ATOM   3823 1HG2 VAL A 244      27.265 -36.498  15.344  1.00  0.68           H  
ATOM   3824 2HG2 VAL A 244      25.633 -37.030  15.696  1.00  0.68           H  
ATOM   3825 3HG2 VAL A 244      26.981 -38.157  15.841  1.00  0.68           H  
ATOM   3826  N   ALA A 245      23.842 -38.577  11.943  1.00  0.72           N  
ATOM   3827  CA  ALA A 245      23.334 -38.656  10.593  1.00  0.72           C  
ATOM   3828  C   ALA A 245      23.225 -37.273   9.990  1.00  0.72           C  
ATOM   3829  O   ALA A 245      22.976 -36.285  10.687  1.00  0.72           O  
ATOM   3830  CB  ALA A 245      21.988 -39.332  10.582  1.00  0.72           C  
ATOM   3831  H   ALA A 245      23.249 -38.165  12.652  1.00  0.72           H  
ATOM   3832  HA  ALA A 245      24.038 -39.230   9.993  1.00  0.72           H  
ATOM   3833 1HB  ALA A 245      21.621 -39.398   9.559  1.00  0.72           H  
ATOM   3834 2HB  ALA A 245      22.104 -40.329  10.995  1.00  0.72           H  
ATOM   3835 3HB  ALA A 245      21.299 -38.771  11.172  1.00  0.72           H  
ATOM   3836  N   GLU A 246      23.359 -37.203   8.683  1.00  0.76           N  
ATOM   3837  CA  GLU A 246      23.207 -35.941   7.978  1.00  0.76           C  
ATOM   3838  C   GLU A 246      22.126 -36.117   6.933  1.00  0.76           C  
ATOM   3839  O   GLU A 246      22.031 -37.185   6.332  1.00  0.76           O  
ATOM   3840  CB  GLU A 246      24.547 -35.561   7.351  1.00  0.76           C  
ATOM   3841  CG  GLU A 246      25.667 -35.320   8.377  1.00  0.76           C  
ATOM   3842  CD  GLU A 246      26.993 -35.053   7.751  1.00  0.76           C  
ATOM   3843  OE1 GLU A 246      27.810 -35.939   7.758  1.00  0.76           O  
ATOM   3844  OE2 GLU A 246      27.196 -33.969   7.261  1.00  0.76           O  
ATOM   3845  H   GLU A 246      23.569 -38.048   8.160  1.00  0.76           H  
ATOM   3846  HA  GLU A 246      22.891 -35.160   8.673  1.00  0.76           H  
ATOM   3847 1HB  GLU A 246      24.875 -36.358   6.691  1.00  0.76           H  
ATOM   3848 2HB  GLU A 246      24.426 -34.658   6.751  1.00  0.76           H  
ATOM   3849 1HG  GLU A 246      25.392 -34.469   8.995  1.00  0.76           H  
ATOM   3850 2HG  GLU A 246      25.754 -36.187   9.029  1.00  0.76           H  
ATOM   3851  N   TYR A 247      21.309 -35.095   6.707  1.00  0.80           N  
ATOM   3852  CA  TYR A 247      20.267 -35.237   5.692  1.00  0.80           C  
ATOM   3853  C   TYR A 247      19.845 -33.926   5.018  1.00  0.80           C  
ATOM   3854  O   TYR A 247      20.161 -32.838   5.512  1.00  0.80           O  
ATOM   3855  CB  TYR A 247      19.096 -35.970   6.305  1.00  0.80           C  
ATOM   3856  CG  TYR A 247      18.351 -35.339   7.399  1.00  0.80           C  
ATOM   3857  CD1 TYR A 247      17.299 -34.594   7.061  1.00  0.80           C  
ATOM   3858  CD2 TYR A 247      18.655 -35.561   8.731  1.00  0.80           C  
ATOM   3859  CE1 TYR A 247      16.493 -34.058   7.983  1.00  0.80           C  
ATOM   3860  CE2 TYR A 247      17.841 -35.004   9.690  1.00  0.80           C  
ATOM   3861  CZ  TYR A 247      16.757 -34.265   9.308  1.00  0.80           C  
ATOM   3862  OH  TYR A 247      15.941 -33.720  10.226  1.00  0.80           O  
ATOM   3863  H   TYR A 247      21.402 -34.241   7.258  1.00  0.80           H  
ATOM   3864  HA  TYR A 247      20.652 -35.883   4.903  1.00  0.80           H  
ATOM   3865 1HB  TYR A 247      18.405 -36.169   5.543  1.00  0.80           H  
ATOM   3866 2HB  TYR A 247      19.440 -36.912   6.661  1.00  0.80           H  
ATOM   3867  HD1 TYR A 247      17.112 -34.437   6.026  1.00  0.80           H  
ATOM   3868  HD2 TYR A 247      19.511 -36.175   9.019  1.00  0.80           H  
ATOM   3869  HE1 TYR A 247      15.645 -33.458   7.669  1.00  0.80           H  
ATOM   3870  HE2 TYR A 247      18.035 -35.152  10.728  1.00  0.80           H  
ATOM   3871  HH  TYR A 247      15.070 -33.568   9.810  1.00  0.80           H  
ATOM   3872  N   GLU A 248      19.121 -34.013   3.879  1.00  0.83           N  
ATOM   3873  CA  GLU A 248      18.746 -32.747   3.225  1.00  0.83           C  
ATOM   3874  C   GLU A 248      17.445 -32.710   2.424  1.00  0.83           C  
ATOM   3875  O   GLU A 248      16.991 -33.706   1.868  1.00  0.83           O  
ATOM   3876  CB  GLU A 248      19.873 -32.317   2.285  1.00  0.83           C  
ATOM   3877  CG  GLU A 248      20.075 -33.158   1.048  1.00  0.83           C  
ATOM   3878  CD  GLU A 248      21.257 -32.692   0.192  1.00  0.83           C  
ATOM   3879  OE1 GLU A 248      22.078 -31.911   0.654  1.00  0.83           O  
ATOM   3880  OE2 GLU A 248      21.319 -33.117  -0.938  1.00  0.83           O  
ATOM   3881  H   GLU A 248      18.866 -34.927   3.496  1.00  0.83           H  
ATOM   3882  HA  GLU A 248      18.651 -32.007   4.010  1.00  0.83           H  
ATOM   3883 1HB  GLU A 248      19.751 -31.269   2.001  1.00  0.83           H  
ATOM   3884 2HB  GLU A 248      20.780 -32.416   2.823  1.00  0.83           H  
ATOM   3885 1HG  GLU A 248      20.242 -34.197   1.346  1.00  0.83           H  
ATOM   3886 2HG  GLU A 248      19.163 -33.122   0.454  1.00  0.83           H  
ATOM   3887  N   VAL A 249      16.893 -31.497   2.321  1.00  0.85           N  
ATOM   3888  CA  VAL A 249      15.672 -31.230   1.548  1.00  0.85           C  
ATOM   3889  C   VAL A 249      15.847 -30.062   0.594  1.00  0.85           C  
ATOM   3890  O   VAL A 249      16.761 -29.267   0.769  1.00  0.85           O  
ATOM   3891  CB  VAL A 249      14.555 -30.835   2.479  1.00  0.85           C  
ATOM   3892  CG1 VAL A 249      14.280 -31.878   3.442  1.00  0.85           C  
ATOM   3893  CG2 VAL A 249      14.949 -29.592   3.132  1.00  0.85           C  
ATOM   3894  H   VAL A 249      17.346 -30.740   2.834  1.00  0.85           H  
ATOM   3895  HA  VAL A 249      15.404 -32.124   0.981  1.00  0.85           H  
ATOM   3896  HB  VAL A 249      13.675 -30.692   1.928  1.00  0.85           H  
ATOM   3897 1HG1 VAL A 249      13.474 -31.530   4.052  1.00  0.85           H  
ATOM   3898 2HG1 VAL A 249      13.993 -32.783   2.915  1.00  0.85           H  
ATOM   3899 3HG1 VAL A 249      15.153 -32.067   4.054  1.00  0.85           H  
ATOM   3900 1HG2 VAL A 249      14.169 -29.275   3.815  1.00  0.85           H  
ATOM   3901 2HG2 VAL A 249      15.864 -29.778   3.665  1.00  0.85           H  
ATOM   3902 3HG2 VAL A 249      15.122 -28.825   2.383  1.00  0.85           H  
ATOM   3903  N   TRP A 250      14.953 -29.906  -0.387  1.00  0.87           N  
ATOM   3904  CA  TRP A 250      15.040 -28.711  -1.248  1.00  0.87           C  
ATOM   3905  C   TRP A 250      13.869 -27.771  -1.035  1.00  0.87           C  
ATOM   3906  O   TRP A 250      12.733 -28.125  -1.349  1.00  0.87           O  
ATOM   3907  CB  TRP A 250      15.130 -29.040  -2.731  1.00  0.87           C  
ATOM   3908  CG  TRP A 250      15.239 -27.768  -3.544  1.00  0.87           C  
ATOM   3909  CD1 TRP A 250      14.211 -27.040  -4.064  1.00  0.87           C  
ATOM   3910  CD2 TRP A 250      16.448 -27.057  -3.897  1.00  0.87           C  
ATOM   3911  NE1 TRP A 250      14.694 -25.931  -4.712  1.00  0.87           N  
ATOM   3912  CE2 TRP A 250      16.060 -25.922  -4.617  1.00  0.87           C  
ATOM   3913  CE3 TRP A 250      17.805 -27.286  -3.662  1.00  0.87           C  
ATOM   3914  CZ2 TRP A 250      16.982 -25.013  -5.103  1.00  0.87           C  
ATOM   3915  CZ3 TRP A 250      18.731 -26.377  -4.154  1.00  0.87           C  
ATOM   3916  CH2 TRP A 250      18.327 -25.270  -4.855  1.00  0.87           C  
ATOM   3917  H   TRP A 250      14.182 -30.572  -0.492  1.00  0.87           H  
ATOM   3918  HA  TRP A 250      15.938 -28.161  -0.989  1.00  0.87           H  
ATOM   3919 1HB  TRP A 250      16.005 -29.659  -2.923  1.00  0.87           H  
ATOM   3920 2HB  TRP A 250      14.245 -29.590  -3.046  1.00  0.87           H  
ATOM   3921  HD1 TRP A 250      13.163 -27.301  -3.974  1.00  0.87           H  
ATOM   3922  HE1 TRP A 250      14.134 -25.234  -5.179  1.00  0.87           H  
ATOM   3923  HE3 TRP A 250      18.125 -28.163  -3.106  1.00  0.87           H  
ATOM   3924  HZ2 TRP A 250      16.684 -24.126  -5.663  1.00  0.87           H  
ATOM   3925  HZ3 TRP A 250      19.787 -26.565  -3.968  1.00  0.87           H  
ATOM   3926  HH2 TRP A 250      19.080 -24.572  -5.226  1.00  0.87           H  
ATOM   3927  N   ILE A 251      14.133 -26.582  -0.487  1.00  0.89           N  
ATOM   3928  CA  ILE A 251      13.042 -25.664  -0.197  1.00  0.89           C  
ATOM   3929  C   ILE A 251      13.056 -24.321  -0.946  1.00  0.89           C  
ATOM   3930  O   ILE A 251      13.867 -23.436  -0.620  1.00  0.89           O  
ATOM   3931  CB  ILE A 251      12.990 -25.398   1.292  1.00  0.89           C  
ATOM   3932  CG1 ILE A 251      12.744 -26.680   1.990  1.00  0.89           C  
ATOM   3933  CG2 ILE A 251      11.938 -24.403   1.568  1.00  0.89           C  
ATOM   3934  CD1 ILE A 251      12.825 -26.619   3.448  1.00  0.89           C  
ATOM   3935  H   ILE A 251      15.095 -26.311  -0.262  1.00  0.89           H  
ATOM   3936  HA  ILE A 251      12.122 -26.194  -0.400  1.00  0.89           H  
ATOM   3937  HB  ILE A 251      13.949 -25.045   1.620  1.00  0.89           H  
ATOM   3938 1HG1 ILE A 251      11.765 -26.987   1.713  1.00  0.89           H  
ATOM   3939 2HG1 ILE A 251      13.451 -27.414   1.652  1.00  0.89           H  
ATOM   3940 1HG2 ILE A 251      11.867 -24.206   2.627  1.00  0.89           H  
ATOM   3941 2HG2 ILE A 251      12.173 -23.495   1.048  1.00  0.89           H  
ATOM   3942 3HG2 ILE A 251      11.003 -24.792   1.209  1.00  0.89           H  
ATOM   3943 1HD1 ILE A 251      12.595 -27.594   3.866  1.00  0.89           H  
ATOM   3944 2HD1 ILE A 251      13.819 -26.323   3.742  1.00  0.89           H  
ATOM   3945 3HD1 ILE A 251      12.106 -25.894   3.797  1.00  0.89           H  
ATOM   3946  N   PRO A 252      12.158 -24.135  -1.948  1.00  0.91           N  
ATOM   3947  CA  PRO A 252      11.985 -22.932  -2.750  1.00  0.91           C  
ATOM   3948  C   PRO A 252      11.832 -21.669  -1.910  1.00  0.91           C  
ATOM   3949  O   PRO A 252      12.475 -20.667  -2.217  1.00  0.91           O  
ATOM   3950  CB  PRO A 252      10.694 -23.250  -3.513  1.00  0.91           C  
ATOM   3951  CG  PRO A 252      10.722 -24.734  -3.677  1.00  0.91           C  
ATOM   3952  CD  PRO A 252      11.259 -25.238  -2.362  1.00  0.91           C  
ATOM   3953  HA  PRO A 252      12.829 -22.837  -3.441  1.00  0.91           H  
ATOM   3954 1HB  PRO A 252       9.823 -22.932  -2.919  1.00  0.91           H  
ATOM   3955 2HB  PRO A 252      10.663 -22.694  -4.464  1.00  0.91           H  
ATOM   3956 1HG  PRO A 252       9.706 -25.108  -3.881  1.00  0.91           H  
ATOM   3957 2HG  PRO A 252      11.349 -25.020  -4.530  1.00  0.91           H  
ATOM   3958 1HD  PRO A 252      10.427 -25.362  -1.643  1.00  0.91           H  
ATOM   3959 2HD  PRO A 252      11.799 -26.159  -2.546  1.00  0.91           H  
ATOM   3960  N   SER A 253      11.111 -21.754  -0.773  1.00  0.94           N  
ATOM   3961  CA  SER A 253      10.961 -20.619   0.146  1.00  0.94           C  
ATOM   3962  C   SER A 253      12.268 -20.034   0.621  1.00  0.94           C  
ATOM   3963  O   SER A 253      12.300 -18.886   1.061  1.00  0.94           O  
ATOM   3964  CB  SER A 253      10.148 -20.992   1.351  1.00  0.94           C  
ATOM   3965  OG  SER A 253       8.842 -21.262   0.986  1.00  0.94           O  
ATOM   3966  H   SER A 253      10.545 -22.588  -0.579  1.00  0.94           H  
ATOM   3967  HA  SER A 253      10.427 -19.835  -0.381  1.00  0.94           H  
ATOM   3968 1HB  SER A 253      10.581 -21.859   1.832  1.00  0.94           H  
ATOM   3969 2HB  SER A 253      10.169 -20.175   2.070  1.00  0.94           H  
ATOM   3970  HG  SER A 253       8.904 -21.983   0.314  1.00  0.94           H  
ATOM   3971  N   PHE A 254      13.345 -20.816   0.595  1.00  0.97           N  
ATOM   3972  CA  PHE A 254      14.611 -20.302   1.036  1.00  0.97           C  
ATOM   3973  C   PHE A 254      15.466 -20.200  -0.221  1.00  0.97           C  
ATOM   3974  O   PHE A 254      16.359 -19.368  -0.333  1.00  0.97           O  
ATOM   3975  CB  PHE A 254      15.282 -21.215   2.057  1.00  0.97           C  
ATOM   3976  CG  PHE A 254      14.467 -21.574   3.253  1.00  0.97           C  
ATOM   3977  CD1 PHE A 254      14.286 -22.886   3.585  1.00  0.97           C  
ATOM   3978  CD2 PHE A 254      13.846 -20.626   4.015  1.00  0.97           C  
ATOM   3979  CE1 PHE A 254      13.525 -23.257   4.680  1.00  0.97           C  
ATOM   3980  CE2 PHE A 254      13.076 -20.993   5.096  1.00  0.97           C  
ATOM   3981  CZ  PHE A 254      12.920 -22.308   5.432  1.00  0.97           C  
ATOM   3982  H   PHE A 254      13.302 -21.759   0.215  1.00  0.97           H  
ATOM   3983  HA  PHE A 254      14.488 -19.303   1.462  1.00  0.97           H  
ATOM   3984 1HB  PHE A 254      15.613 -22.136   1.567  1.00  0.97           H  
ATOM   3985 2HB  PHE A 254      16.132 -20.719   2.424  1.00  0.97           H  
ATOM   3986  HD1 PHE A 254      14.775 -23.633   2.982  1.00  0.97           H  
ATOM   3987  HD2 PHE A 254      13.966 -19.569   3.762  1.00  0.97           H  
ATOM   3988  HE1 PHE A 254      13.410 -24.297   4.943  1.00  0.97           H  
ATOM   3989  HE2 PHE A 254      12.601 -20.240   5.692  1.00  0.97           H  
ATOM   3990  HZ  PHE A 254      12.317 -22.585   6.299  1.00  0.97           H  
ATOM   3991  N   GLY A 255      15.091 -20.993  -1.229  1.00  0.98           N  
ATOM   3992  CA  GLY A 255      15.793 -21.024  -2.504  1.00  0.98           C  
ATOM   3993  C   GLY A 255      17.004 -21.917  -2.446  1.00  0.98           C  
ATOM   3994  O   GLY A 255      17.955 -21.734  -3.208  1.00  0.98           O  
ATOM   3995  H   GLY A 255      14.325 -21.638  -1.084  1.00  0.98           H  
ATOM   3996 1HA  GLY A 255      15.110 -21.376  -3.278  1.00  0.98           H  
ATOM   3997 2HA  GLY A 255      16.096 -20.017  -2.778  1.00  0.98           H  
ATOM   3998  N   TYR A 256      16.995 -22.853  -1.505  1.00  0.96           N  
ATOM   3999  CA  TYR A 256      18.149 -23.721  -1.352  1.00  0.96           C  
ATOM   4000  C   TYR A 256      17.934 -25.032  -0.632  1.00  0.96           C  
ATOM   4001  O   TYR A 256      16.914 -25.268   0.027  1.00  0.96           O  
ATOM   4002  CB  TYR A 256      19.311 -22.948  -0.728  1.00  0.96           C  
ATOM   4003  CG  TYR A 256      19.079 -22.206   0.611  1.00  0.96           C  
ATOM   4004  CD1 TYR A 256      19.258 -22.784   1.846  1.00  0.96           C  
ATOM   4005  CD2 TYR A 256      18.757 -20.911   0.554  1.00  0.96           C  
ATOM   4006  CE1 TYR A 256      19.105 -22.040   3.006  1.00  0.96           C  
ATOM   4007  CE2 TYR A 256      18.614 -20.150   1.681  1.00  0.96           C  
ATOM   4008  CZ  TYR A 256      18.785 -20.698   2.909  1.00  0.96           C  
ATOM   4009  OH  TYR A 256      18.630 -19.917   4.045  1.00  0.96           O  
ATOM   4010  H   TYR A 256      16.152 -22.973  -0.945  1.00  0.96           H  
ATOM   4011  HA  TYR A 256      18.476 -23.982  -2.353  1.00  0.96           H  
ATOM   4012 1HB  TYR A 256      20.138 -23.631  -0.581  1.00  0.96           H  
ATOM   4013 2HB  TYR A 256      19.650 -22.215  -1.448  1.00  0.96           H  
ATOM   4014  HD1 TYR A 256      19.522 -23.796   1.919  1.00  0.96           H  
ATOM   4015  HD2 TYR A 256      18.617 -20.459  -0.412  1.00  0.96           H  
ATOM   4016  HE1 TYR A 256      19.251 -22.506   3.981  1.00  0.96           H  
ATOM   4017  HE2 TYR A 256      18.355 -19.092   1.596  1.00  0.96           H  
ATOM   4018  HH  TYR A 256      18.362 -18.993   3.789  1.00  0.96           H  
ATOM   4019  N   ALA A 257      18.926 -25.908  -0.791  1.00  0.92           N  
ATOM   4020  CA  ALA A 257      18.937 -27.142  -0.047  1.00  0.92           C  
ATOM   4021  C   ALA A 257      19.069 -26.817   1.425  1.00  0.92           C  
ATOM   4022  O   ALA A 257      19.876 -25.971   1.804  1.00  0.92           O  
ATOM   4023  CB  ALA A 257      20.079 -28.049  -0.480  1.00  0.92           C  
ATOM   4024  H   ALA A 257      19.700 -25.680  -1.397  1.00  0.92           H  
ATOM   4025  HA  ALA A 257      17.999 -27.638  -0.216  1.00  0.92           H  
ATOM   4026 1HB  ALA A 257      20.045 -28.974   0.107  1.00  0.92           H  
ATOM   4027 2HB  ALA A 257      19.981 -28.289  -1.534  1.00  0.92           H  
ATOM   4028 3HB  ALA A 257      21.028 -27.548  -0.310  1.00  0.92           H  
ATOM   4029  N   VAL A 258      18.362 -27.528   2.262  1.00  0.86           N  
ATOM   4030  CA  VAL A 258      18.522 -27.318   3.685  1.00  0.86           C  
ATOM   4031  C   VAL A 258      19.097 -28.545   4.311  1.00  0.86           C  
ATOM   4032  O   VAL A 258      18.559 -29.642   4.154  1.00  0.86           O  
ATOM   4033  CB  VAL A 258      17.204 -26.940   4.360  1.00  0.86           C  
ATOM   4034  CG1 VAL A 258      17.420 -26.832   5.812  1.00  0.86           C  
ATOM   4035  CG2 VAL A 258      16.715 -25.608   3.812  1.00  0.86           C  
ATOM   4036  H   VAL A 258      17.713 -28.214   1.894  1.00  0.86           H  
ATOM   4037  HA  VAL A 258      19.220 -26.497   3.849  1.00  0.86           H  
ATOM   4038  HB  VAL A 258      16.481 -27.688   4.195  1.00  0.86           H  
ATOM   4039 1HG1 VAL A 258      16.484 -26.571   6.283  1.00  0.86           H  
ATOM   4040 2HG1 VAL A 258      17.773 -27.779   6.212  1.00  0.86           H  
ATOM   4041 3HG1 VAL A 258      18.164 -26.062   6.007  1.00  0.86           H  
ATOM   4042 1HG2 VAL A 258      15.798 -25.340   4.313  1.00  0.86           H  
ATOM   4043 2HG2 VAL A 258      17.467 -24.840   4.002  1.00  0.86           H  
ATOM   4044 3HG2 VAL A 258      16.538 -25.683   2.736  1.00  0.86           H  
ATOM   4045  N   ASN A 259      20.216 -28.362   5.000  1.00  0.78           N  
ATOM   4046  CA  ASN A 259      20.894 -29.470   5.616  1.00  0.78           C  
ATOM   4047  C   ASN A 259      20.544 -29.523   7.084  1.00  0.78           C  
ATOM   4048  O   ASN A 259      20.486 -28.493   7.782  1.00  0.78           O  
ATOM   4049  CB  ASN A 259      22.389 -29.379   5.373  1.00  0.78           C  
ATOM   4050  CG  ASN A 259      22.701 -29.501   3.914  1.00  0.78           C  
ATOM   4051  OD1 ASN A 259      23.159 -28.572   3.211  1.00  0.78           O  
ATOM   4052  ND2 ASN A 259      22.458 -30.672   3.450  1.00  0.78           N  
ATOM   4053  H   ASN A 259      20.631 -27.439   5.113  1.00  0.78           H  
ATOM   4054  HA  ASN A 259      20.537 -30.396   5.165  1.00  0.78           H  
ATOM   4055 1HB  ASN A 259      22.812 -28.473   5.778  1.00  0.78           H  
ATOM   4056 2HB  ASN A 259      22.860 -30.216   5.872  1.00  0.78           H  
ATOM   4057 1HD2 ASN A 259      22.591 -30.915   2.463  1.00  0.78           H  
ATOM   4058 2HD2 ASN A 259      22.108 -31.368   4.091  1.00  0.78           H  
ATOM   4059  N   PHE A 260      20.301 -30.738   7.539  1.00  0.71           N  
ATOM   4060  CA  PHE A 260      19.959 -31.017   8.913  1.00  0.71           C  
ATOM   4061  C   PHE A 260      20.881 -32.080   9.475  1.00  0.71           C  
ATOM   4062  O   PHE A 260      21.386 -32.943   8.744  1.00  0.71           O  
ATOM   4063  CB  PHE A 260      18.566 -31.570   8.998  1.00  0.71           C  
ATOM   4064  CG  PHE A 260      17.433 -30.730   8.502  1.00  0.71           C  
ATOM   4065  CD1 PHE A 260      17.077 -30.778   7.174  1.00  0.71           C  
ATOM   4066  CD2 PHE A 260      16.688 -29.946   9.353  1.00  0.71           C  
ATOM   4067  CE1 PHE A 260      16.018 -30.063   6.721  1.00  0.71           C  
ATOM   4068  CE2 PHE A 260      15.622 -29.210   8.883  1.00  0.71           C  
ATOM   4069  CZ  PHE A 260      15.291 -29.279   7.561  1.00  0.71           C  
ATOM   4070  H   PHE A 260      20.343 -31.516   6.880  1.00  0.71           H  
ATOM   4071  HA  PHE A 260      20.058 -30.112   9.503  1.00  0.71           H  
ATOM   4072 1HB  PHE A 260      18.590 -32.447   8.407  1.00  0.71           H  
ATOM   4073 2HB  PHE A 260      18.354 -31.861  10.028  1.00  0.71           H  
ATOM   4074  HD1 PHE A 260      17.646 -31.408   6.485  1.00  0.71           H  
ATOM   4075  HD2 PHE A 260      16.953 -29.919  10.406  1.00  0.71           H  
ATOM   4076  HE1 PHE A 260      15.748 -30.121   5.704  1.00  0.71           H  
ATOM   4077  HE2 PHE A 260      15.037 -28.586   9.556  1.00  0.71           H  
ATOM   4078  HZ  PHE A 260      14.448 -28.723   7.175  1.00  0.71           H  
ATOM   4079  N   ILE A 261      21.087 -32.030  10.781  1.00  0.65           N  
ATOM   4080  CA  ILE A 261      21.912 -33.018  11.463  1.00  0.65           C  
ATOM   4081  C   ILE A 261      21.157 -33.725  12.584  1.00  0.65           C  
ATOM   4082  O   ILE A 261      20.455 -33.094  13.376  1.00  0.65           O  
ATOM   4083  CB  ILE A 261      23.206 -32.368  11.971  1.00  0.65           C  
ATOM   4084  CG1 ILE A 261      23.985 -31.821  10.769  1.00  0.65           C  
ATOM   4085  CG2 ILE A 261      24.048 -33.378  12.730  1.00  0.65           C  
ATOM   4086  CD1 ILE A 261      25.091 -30.987  11.148  1.00  0.65           C  
ATOM   4087  H   ILE A 261      20.639 -31.282  11.310  1.00  0.65           H  
ATOM   4088  HA  ILE A 261      22.202 -33.780  10.740  1.00  0.65           H  
ATOM   4089  HB  ILE A 261      22.968 -31.533  12.620  1.00  0.65           H  
ATOM   4090 1HG1 ILE A 261      24.364 -32.660  10.186  1.00  0.65           H  
ATOM   4091 2HG1 ILE A 261      23.340 -31.240  10.143  1.00  0.65           H  
ATOM   4092 1HG2 ILE A 261      24.966 -32.908  13.075  1.00  0.65           H  
ATOM   4093 2HG2 ILE A 261      23.494 -33.755  13.586  1.00  0.65           H  
ATOM   4094 3HG2 ILE A 261      24.290 -34.205  12.060  1.00  0.65           H  
ATOM   4095 1HD1 ILE A 261      25.620 -30.636  10.273  1.00  0.65           H  
ATOM   4096 2HD1 ILE A 261      24.737 -30.152  11.706  1.00  0.65           H  
ATOM   4097 3HD1 ILE A 261      25.717 -31.571  11.734  1.00  0.65           H  
ATOM   4098  N   LEU A 262      21.250 -35.053  12.615  1.00  0.61           N  
ATOM   4099  CA  LEU A 262      20.569 -35.844  13.639  1.00  0.61           C  
ATOM   4100  C   LEU A 262      21.530 -36.672  14.481  1.00  0.61           C  
ATOM   4101  O   LEU A 262      22.222 -37.554  13.974  1.00  0.61           O  
ATOM   4102  CB  LEU A 262      19.530 -36.757  12.972  1.00  0.61           C  
ATOM   4103  CG  LEU A 262      18.557 -37.527  13.874  1.00  0.61           C  
ATOM   4104  CD1 LEU A 262      17.329 -37.912  13.041  1.00  0.61           C  
ATOM   4105  CD2 LEU A 262      19.254 -38.784  14.428  1.00  0.61           C  
ATOM   4106  H   LEU A 262      21.839 -35.521  11.929  1.00  0.61           H  
ATOM   4107  HA  LEU A 262      20.048 -35.167  14.297  1.00  0.61           H  
ATOM   4108 1HB  LEU A 262      18.931 -36.153  12.337  1.00  0.61           H  
ATOM   4109 2HB  LEU A 262      20.042 -37.469  12.365  1.00  0.61           H  
ATOM   4110  HG  LEU A 262      18.227 -36.896  14.704  1.00  0.61           H  
ATOM   4111 1HD1 LEU A 262      16.640 -38.466  13.659  1.00  0.61           H  
ATOM   4112 2HD1 LEU A 262      16.843 -37.009  12.665  1.00  0.61           H  
ATOM   4113 3HD1 LEU A 262      17.629 -38.532  12.205  1.00  0.61           H  
ATOM   4114 1HD2 LEU A 262      18.566 -39.350  15.045  1.00  0.61           H  
ATOM   4115 2HD2 LEU A 262      19.580 -39.397  13.618  1.00  0.61           H  
ATOM   4116 3HD2 LEU A 262      20.112 -38.502  15.020  1.00  0.61           H  
ATOM   4117  N   GLY A 263      21.597 -36.362  15.766  1.00  0.59           N  
ATOM   4118  CA  GLY A 263      22.480 -37.070  16.671  1.00  0.59           C  
ATOM   4119  C   GLY A 263      21.688 -38.062  17.503  1.00  0.59           C  
ATOM   4120  O   GLY A 263      20.531 -37.815  17.847  1.00  0.59           O  
ATOM   4121  H   GLY A 263      20.981 -35.645  16.126  1.00  0.59           H  
ATOM   4122 1HA  GLY A 263      23.250 -37.582  16.107  1.00  0.59           H  
ATOM   4123 2HA  GLY A 263      22.984 -36.361  17.324  1.00  0.59           H  
ATOM   4124  N   SER A 264      22.323 -39.138  17.922  1.00  0.59           N  
ATOM   4125  CA  SER A 264      21.639 -40.052  18.815  1.00  0.59           C  
ATOM   4126  C   SER A 264      22.586 -40.768  19.733  1.00  0.59           C  
ATOM   4127  O   SER A 264      23.776 -40.975  19.457  1.00  0.59           O  
ATOM   4128  CB  SER A 264      20.798 -41.078  18.106  1.00  0.59           C  
ATOM   4129  OG  SER A 264      20.115 -41.887  19.077  1.00  0.59           O  
ATOM   4130  H   SER A 264      23.253 -39.338  17.565  1.00  0.59           H  
ATOM   4131  HA  SER A 264      20.971 -39.466  19.445  1.00  0.59           H  
ATOM   4132 1HB  SER A 264      20.078 -40.589  17.452  1.00  0.59           H  
ATOM   4133 2HB  SER A 264      21.438 -41.696  17.496  1.00  0.59           H  
ATOM   4134  HG  SER A 264      19.681 -41.246  19.700  1.00  0.59           H  
ATOM   4135  N   LEU A 265      22.027 -41.112  20.873  1.00  0.60           N  
ATOM   4136  CA  LEU A 265      22.755 -41.825  21.880  1.00  0.60           C  
ATOM   4137  C   LEU A 265      22.598 -43.343  21.696  1.00  0.60           C  
ATOM   4138  O   LEU A 265      23.304 -44.123  22.338  1.00  0.60           O  
ATOM   4139  CB  LEU A 265      22.235 -41.325  23.228  1.00  0.60           C  
ATOM   4140  CG  LEU A 265      22.406 -39.775  23.384  1.00  0.60           C  
ATOM   4141  CD1 LEU A 265      21.831 -39.305  24.708  1.00  0.60           C  
ATOM   4142  CD2 LEU A 265      23.875 -39.412  23.223  1.00  0.60           C  
ATOM   4143  H   LEU A 265      21.047 -40.870  21.040  1.00  0.60           H  
ATOM   4144  HA  LEU A 265      23.806 -41.579  21.794  1.00  0.60           H  
ATOM   4145 1HB  LEU A 265      21.168 -41.564  23.309  1.00  0.60           H  
ATOM   4146 2HB  LEU A 265      22.767 -41.826  24.035  1.00  0.60           H  
ATOM   4147  HG  LEU A 265      21.832 -39.282  22.597  1.00  0.60           H  
ATOM   4148 1HD1 LEU A 265      21.932 -38.225  24.786  1.00  0.60           H  
ATOM   4149 2HD1 LEU A 265      20.776 -39.573  24.756  1.00  0.60           H  
ATOM   4150 3HD1 LEU A 265      22.361 -39.779  25.530  1.00  0.60           H  
ATOM   4151 1HD2 LEU A 265      24.002 -38.341  23.286  1.00  0.60           H  
ATOM   4152 2HD2 LEU A 265      24.466 -39.894  23.997  1.00  0.60           H  
ATOM   4153 3HD2 LEU A 265      24.207 -39.746  22.255  1.00  0.60           H  
ATOM   4154  N   ARG A 266      21.655 -43.764  20.833  1.00  0.62           N  
ATOM   4155  CA  ARG A 266      21.437 -45.194  20.603  1.00  0.62           C  
ATOM   4156  C   ARG A 266      21.021 -45.610  19.173  1.00  0.62           C  
ATOM   4157  O   ARG A 266      21.290 -46.744  18.774  1.00  0.62           O  
ATOM   4158  CB  ARG A 266      20.453 -45.761  21.596  1.00  0.62           C  
ATOM   4159  CG  ARG A 266      20.290 -47.274  21.512  1.00  0.62           C  
ATOM   4160  CD  ARG A 266      19.427 -47.797  22.598  1.00  0.62           C  
ATOM   4161  NE  ARG A 266      19.292 -49.241  22.545  1.00  0.62           N  
ATOM   4162  CZ  ARG A 266      18.458 -49.967  23.320  1.00  0.62           C  
ATOM   4163  NH1 ARG A 266      17.670 -49.373  24.195  1.00  0.62           N  
ATOM   4164  NH2 ARG A 266      18.429 -51.288  23.196  1.00  0.62           N  
ATOM   4165  H   ARG A 266      21.111 -43.082  20.317  1.00  0.62           H  
ATOM   4166  HA  ARG A 266      22.388 -45.689  20.802  1.00  0.62           H  
ATOM   4167 1HB  ARG A 266      20.771 -45.520  22.607  1.00  0.62           H  
ATOM   4168 2HB  ARG A 266      19.490 -45.305  21.442  1.00  0.62           H  
ATOM   4169 1HG  ARG A 266      19.838 -47.537  20.556  1.00  0.62           H  
ATOM   4170 2HG  ARG A 266      21.266 -47.747  21.595  1.00  0.62           H  
ATOM   4171 1HD  ARG A 266      19.835 -47.519  23.569  1.00  0.62           H  
ATOM   4172 2HD  ARG A 266      18.460 -47.378  22.500  1.00  0.62           H  
ATOM   4173  HE  ARG A 266      19.871 -49.738  21.888  1.00  0.62           H  
ATOM   4174 1HH1 ARG A 266      17.665 -48.338  24.286  1.00  0.62           H  
ATOM   4175 2HH1 ARG A 266      17.047 -49.916  24.767  1.00  0.62           H  
ATOM   4176 1HH2 ARG A 266      19.029 -51.747  22.524  1.00  0.62           H  
ATOM   4177 2HH2 ARG A 266      17.804 -51.833  23.771  1.00  0.62           H  
ATOM   4178  N   TYR A 267      20.300 -44.749  18.428  1.00  0.64           N  
ATOM   4179  CA  TYR A 267      19.727 -45.193  17.147  1.00  0.64           C  
ATOM   4180  C   TYR A 267      20.195 -44.395  15.927  1.00  0.64           C  
ATOM   4181  O   TYR A 267      20.328 -43.177  15.963  1.00  0.64           O  
ATOM   4182  CB  TYR A 267      18.203 -45.145  17.224  1.00  0.64           C  
ATOM   4183  CG  TYR A 267      17.622 -46.085  18.225  1.00  0.64           C  
ATOM   4184  CD1 TYR A 267      17.422 -45.673  19.526  1.00  0.64           C  
ATOM   4185  CD2 TYR A 267      17.312 -47.375  17.851  1.00  0.64           C  
ATOM   4186  CE1 TYR A 267      16.907 -46.557  20.442  1.00  0.64           C  
ATOM   4187  CE2 TYR A 267      16.799 -48.258  18.773  1.00  0.64           C  
ATOM   4188  CZ  TYR A 267      16.598 -47.856  20.062  1.00  0.64           C  
ATOM   4189  OH  TYR A 267      16.091 -48.743  20.981  1.00  0.64           O  
ATOM   4190  H   TYR A 267      20.139 -43.799  18.741  1.00  0.64           H  
ATOM   4191  HA  TYR A 267      20.026 -46.226  16.982  1.00  0.64           H  
ATOM   4192 1HB  TYR A 267      17.909 -44.147  17.519  1.00  0.64           H  
ATOM   4193 2HB  TYR A 267      17.766 -45.357  16.249  1.00  0.64           H  
ATOM   4194  HD1 TYR A 267      17.667 -44.649  19.829  1.00  0.64           H  
ATOM   4195  HD2 TYR A 267      17.475 -47.695  16.823  1.00  0.64           H  
ATOM   4196  HE1 TYR A 267      16.746 -46.238  21.464  1.00  0.64           H  
ATOM   4197  HE2 TYR A 267      16.557 -49.279  18.476  1.00  0.64           H  
ATOM   4198  HH  TYR A 267      15.915 -48.280  21.811  1.00  0.64           H  
ATOM   4199  N   ASP A 268      20.415 -45.109  14.825  1.00  0.67           N  
ATOM   4200  CA  ASP A 268      20.906 -44.521  13.583  1.00  0.67           C  
ATOM   4201  C   ASP A 268      19.858 -44.541  12.460  1.00  0.67           C  
ATOM   4202  O   ASP A 268      19.556 -45.612  11.948  1.00  0.67           O  
ATOM   4203  CB  ASP A 268      22.178 -45.257  13.140  1.00  0.67           C  
ATOM   4204  CG  ASP A 268      22.880 -44.641  11.929  1.00  0.67           C  
ATOM   4205  OD1 ASP A 268      22.246 -43.965  11.138  1.00  0.67           O  
ATOM   4206  OD2 ASP A 268      24.070 -44.840  11.816  1.00  0.67           O  
ATOM   4207  H   ASP A 268      20.266 -46.108  14.867  1.00  0.67           H  
ATOM   4208  HA  ASP A 268      21.184 -43.505  13.812  1.00  0.67           H  
ATOM   4209 1HB  ASP A 268      22.886 -45.292  13.967  1.00  0.67           H  
ATOM   4210 2HB  ASP A 268      21.926 -46.290  12.899  1.00  0.67           H  
ATOM   4211  N   PRO A 269      19.312 -43.394  12.006  1.00  0.70           N  
ATOM   4212  CA  PRO A 269      18.249 -43.303  11.020  1.00  0.70           C  
ATOM   4213  C   PRO A 269      18.665 -43.874   9.666  1.00  0.70           C  
ATOM   4214  O   PRO A 269      17.812 -44.256   8.865  1.00  0.70           O  
ATOM   4215  CB  PRO A 269      18.023 -41.805  10.879  1.00  0.70           C  
ATOM   4216  CG  PRO A 269      19.295 -41.198  11.281  1.00  0.70           C  
ATOM   4217  CD  PRO A 269      19.853 -42.091  12.388  1.00  0.70           C  
ATOM   4218  HA  PRO A 269      17.352 -43.797  11.410  1.00  0.70           H  
ATOM   4219 1HB  PRO A 269      17.777 -41.591   9.842  1.00  0.70           H  
ATOM   4220 2HB  PRO A 269      17.184 -41.476  11.472  1.00  0.70           H  
ATOM   4221 1HG  PRO A 269      19.941 -41.192  10.399  1.00  0.70           H  
ATOM   4222 2HG  PRO A 269      19.146 -40.163  11.564  1.00  0.70           H  
ATOM   4223 1HD  PRO A 269      20.949 -42.065  12.294  1.00  0.70           H  
ATOM   4224 2HD  PRO A 269      19.500 -41.793  13.386  1.00  0.70           H  
ATOM   4225  N   HIS A 270      19.980 -43.993   9.417  1.00  0.73           N  
ATOM   4226  CA  HIS A 270      20.470 -44.494   8.136  1.00  0.73           C  
ATOM   4227  C   HIS A 270      20.230 -45.989   8.045  1.00  0.73           C  
ATOM   4228  O   HIS A 270      20.219 -46.571   6.960  1.00  0.73           O  
ATOM   4229  CB  HIS A 270      21.979 -44.260   7.968  1.00  0.73           C  
ATOM   4230  CG  HIS A 270      22.437 -42.833   7.786  1.00  0.73           C  
ATOM   4231  ND1 HIS A 270      22.130 -42.085   6.670  1.00  0.73           N  
ATOM   4232  CD2 HIS A 270      23.211 -42.046   8.568  1.00  0.73           C  
ATOM   4233  CE1 HIS A 270      22.691 -40.887   6.778  1.00  0.73           C  
ATOM   4234  NE2 HIS A 270      23.363 -40.843   7.910  1.00  0.73           N  
ATOM   4235  H   HIS A 270      20.686 -43.744  10.121  1.00  0.73           H  
ATOM   4236  HA  HIS A 270      19.940 -44.008   7.317  1.00  0.73           H  
ATOM   4237 1HB  HIS A 270      22.498 -44.669   8.834  1.00  0.73           H  
ATOM   4238 2HB  HIS A 270      22.323 -44.825   7.106  1.00  0.73           H  
ATOM   4239  HD1 HIS A 270      21.819 -42.458   5.795  1.00  0.73           H  
ATOM   4240  HD2 HIS A 270      23.694 -42.214   9.537  1.00  0.73           H  
ATOM   4241  HE1 HIS A 270      22.564 -40.136   5.996  1.00  0.73           H  
ATOM   4242  N   ALA A 271      20.083 -46.617   9.208  1.00  0.74           N  
ATOM   4243  CA  ALA A 271      19.874 -48.042   9.315  1.00  0.74           C  
ATOM   4244  C   ALA A 271      18.406 -48.403   9.133  1.00  0.74           C  
ATOM   4245  O   ALA A 271      18.054 -49.582   9.162  1.00  0.74           O  
ATOM   4246  CB  ALA A 271      20.357 -48.535  10.667  1.00  0.74           C  
ATOM   4247  H   ALA A 271      20.079 -46.078  10.075  1.00  0.74           H  
ATOM   4248  HA  ALA A 271      20.445 -48.530   8.527  1.00  0.74           H  
ATOM   4249 1HB  ALA A 271      20.219 -49.612  10.730  1.00  0.74           H  
ATOM   4250 2HB  ALA A 271      21.411 -48.292  10.787  1.00  0.74           H  
ATOM   4251 3HB  ALA A 271      19.780 -48.048  11.451  1.00  0.74           H  
ATOM   4252  N   LEU A 272      17.535 -47.404   8.972  1.00  0.75           N  
ATOM   4253  CA  LEU A 272      16.124 -47.710   8.855  1.00  0.75           C  
ATOM   4254  C   LEU A 272      15.734 -47.904   7.408  1.00  0.75           C  
ATOM   4255  O   LEU A 272      15.992 -47.052   6.553  1.00  0.75           O  
ATOM   4256  CB  LEU A 272      15.298 -46.576   9.447  1.00  0.75           C  
ATOM   4257  CG  LEU A 272      15.581 -46.269  10.889  1.00  0.75           C  
ATOM   4258  CD1 LEU A 272      14.727 -45.070  11.329  1.00  0.75           C  
ATOM   4259  CD2 LEU A 272      15.306 -47.502  11.707  1.00  0.75           C  
ATOM   4260  H   LEU A 272      17.831 -46.429   8.928  1.00  0.75           H  
ATOM   4261  HA  LEU A 272      15.913 -48.631   9.399  1.00  0.75           H  
ATOM   4262 1HB  LEU A 272      15.468 -45.672   8.862  1.00  0.75           H  
ATOM   4263 2HB  LEU A 272      14.255 -46.854   9.380  1.00  0.75           H  
ATOM   4264  HG  LEU A 272      16.630 -45.996  11.004  1.00  0.75           H  
ATOM   4265 1HD1 LEU A 272      14.942 -44.841  12.362  1.00  0.75           H  
ATOM   4266 2HD1 LEU A 272      14.963 -44.201  10.713  1.00  0.75           H  
ATOM   4267 3HD1 LEU A 272      13.671 -45.311  11.224  1.00  0.75           H  
ATOM   4268 1HD2 LEU A 272      15.523 -47.297  12.750  1.00  0.75           H  
ATOM   4269 2HD2 LEU A 272      14.258 -47.789  11.595  1.00  0.75           H  
ATOM   4270 3HD2 LEU A 272      15.945 -48.318  11.356  1.00  0.75           H  
ATOM   4271  N   THR A 273      15.085 -49.020   7.127  1.00  0.75           N  
ATOM   4272  CA  THR A 273      14.654 -49.282   5.775  1.00  0.75           C  
ATOM   4273  C   THR A 273      13.342 -48.565   5.531  1.00  0.75           C  
ATOM   4274  O   THR A 273      12.595 -48.356   6.484  1.00  0.75           O  
ATOM   4275  CB  THR A 273      14.459 -50.790   5.605  1.00  0.75           C  
ATOM   4276  OG1 THR A 273      13.468 -51.232   6.552  1.00  0.75           O  
ATOM   4277  CG2 THR A 273      15.768 -51.520   5.864  1.00  0.75           C  
ATOM   4278  H   THR A 273      14.898 -49.707   7.870  1.00  0.75           H  
ATOM   4279  HA  THR A 273      15.426 -48.929   5.101  1.00  0.75           H  
ATOM   4280  HB  THR A 273      14.114 -51.010   4.601  1.00  0.75           H  
ATOM   4281  HG1 THR A 273      13.877 -51.189   7.463  1.00  0.75           H  
ATOM   4282 1HG2 THR A 273      15.618 -52.594   5.757  1.00  0.75           H  
ATOM   4283 2HG2 THR A 273      16.521 -51.185   5.154  1.00  0.75           H  
ATOM   4284 3HG2 THR A 273      16.104 -51.302   6.884  1.00  0.75           H  
ATOM   4285  N   PRO A 274      12.969 -48.260   4.280  1.00  0.74           N  
ATOM   4286  CA  PRO A 274      11.679 -47.706   3.932  1.00  0.74           C  
ATOM   4287  C   PRO A 274      10.524 -48.496   4.542  1.00  0.74           C  
ATOM   4288  O   PRO A 274       9.530 -47.907   4.966  1.00  0.74           O  
ATOM   4289  CB  PRO A 274      11.697 -47.809   2.401  1.00  0.74           C  
ATOM   4290  CG  PRO A 274      13.155 -47.641   2.048  1.00  0.74           C  
ATOM   4291  CD  PRO A 274      13.905 -48.386   3.141  1.00  0.74           C  
ATOM   4292  HA  PRO A 274      11.666 -46.668   4.265  1.00  0.74           H  
ATOM   4293 1HB  PRO A 274      11.286 -48.778   2.085  1.00  0.74           H  
ATOM   4294 2HB  PRO A 274      11.054 -47.040   1.962  1.00  0.74           H  
ATOM   4295 1HG  PRO A 274      13.353 -48.030   1.037  1.00  0.74           H  
ATOM   4296 2HG  PRO A 274      13.405 -46.568   2.026  1.00  0.74           H  
ATOM   4297 1HD  PRO A 274      14.061 -49.435   2.860  1.00  0.74           H  
ATOM   4298 2HD  PRO A 274      14.843 -47.849   3.337  1.00  0.74           H  
ATOM   4299  N   SER A 275      10.681 -49.815   4.670  1.00  0.73           N  
ATOM   4300  CA  SER A 275       9.626 -50.621   5.259  1.00  0.73           C  
ATOM   4301  C   SER A 275       9.481 -50.278   6.734  1.00  0.73           C  
ATOM   4302  O   SER A 275       8.372 -50.015   7.212  1.00  0.73           O  
ATOM   4303  CB  SER A 275       9.939 -52.097   5.101  1.00  0.73           C  
ATOM   4304  OG  SER A 275       9.924 -52.478   3.749  1.00  0.73           O  
ATOM   4305  H   SER A 275      11.518 -50.271   4.335  1.00  0.73           H  
ATOM   4306  HA  SER A 275       8.685 -50.396   4.755  1.00  0.73           H  
ATOM   4307 1HB  SER A 275      10.923 -52.303   5.528  1.00  0.73           H  
ATOM   4308 2HB  SER A 275       9.212 -52.685   5.658  1.00  0.73           H  
ATOM   4309  HG  SER A 275      10.100 -53.425   3.741  1.00  0.73           H  
ATOM   4310  N   GLU A 276      10.610 -50.247   7.449  1.00  0.72           N  
ATOM   4311  CA  GLU A 276      10.587 -49.931   8.872  1.00  0.72           C  
ATOM   4312  C   GLU A 276      10.088 -48.522   9.129  1.00  0.72           C  
ATOM   4313  O   GLU A 276       9.334 -48.281  10.075  1.00  0.72           O  
ATOM   4314  CB  GLU A 276      11.988 -50.106   9.457  1.00  0.72           C  
ATOM   4315  CG  GLU A 276      12.421 -51.554   9.581  1.00  0.72           C  
ATOM   4316  CD  GLU A 276      13.866 -51.704   9.858  1.00  0.72           C  
ATOM   4317  OE1 GLU A 276      14.629 -51.050   9.172  1.00  0.72           O  
ATOM   4318  OE2 GLU A 276      14.226 -52.450  10.740  1.00  0.72           O  
ATOM   4319  H   GLU A 276      11.507 -50.456   7.001  1.00  0.72           H  
ATOM   4320  HA  GLU A 276       9.910 -50.627   9.368  1.00  0.72           H  
ATOM   4321 1HB  GLU A 276      12.709 -49.582   8.831  1.00  0.72           H  
ATOM   4322 2HB  GLU A 276      12.027 -49.652  10.447  1.00  0.72           H  
ATOM   4323 1HG  GLU A 276      11.861 -52.011  10.395  1.00  0.72           H  
ATOM   4324 2HG  GLU A 276      12.167 -52.083   8.664  1.00  0.72           H  
ATOM   4325  N   VAL A 277      10.471 -47.587   8.274  1.00  0.72           N  
ATOM   4326  CA  VAL A 277      10.049 -46.221   8.487  1.00  0.72           C  
ATOM   4327  C   VAL A 277       8.551 -46.083   8.276  1.00  0.72           C  
ATOM   4328  O   VAL A 277       7.892 -45.427   9.080  1.00  0.72           O  
ATOM   4329  CB  VAL A 277      10.814 -45.263   7.601  1.00  0.72           C  
ATOM   4330  CG1 VAL A 277      10.228 -43.853   7.747  1.00  0.72           C  
ATOM   4331  CG2 VAL A 277      12.258 -45.289   7.988  1.00  0.72           C  
ATOM   4332  H   VAL A 277      11.092 -47.831   7.501  1.00  0.72           H  
ATOM   4333  HA  VAL A 277      10.276 -45.958   9.520  1.00  0.72           H  
ATOM   4334  HB  VAL A 277      10.718 -45.585   6.579  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 277      10.768 -43.166   7.116  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 277       9.174 -43.859   7.457  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 277      10.317 -43.532   8.784  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 277      12.798 -44.633   7.346  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 277      12.374 -44.973   9.021  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 277      12.635 -46.297   7.870  1.00  0.72           H  
ATOM   4341  N   ASP A 278       8.000 -46.690   7.213  1.00  0.72           N  
ATOM   4342  CA  ASP A 278       6.554 -46.647   7.003  1.00  0.72           C  
ATOM   4343  C   ASP A 278       5.803 -47.307   8.148  1.00  0.72           C  
ATOM   4344  O   ASP A 278       4.737 -46.836   8.559  1.00  0.72           O  
ATOM   4345  CB  ASP A 278       6.151 -47.290   5.677  1.00  0.72           C  
ATOM   4346  CG  ASP A 278       6.456 -46.400   4.506  1.00  0.72           C  
ATOM   4347  OD1 ASP A 278       6.704 -45.246   4.751  1.00  0.72           O  
ATOM   4348  OD2 ASP A 278       6.436 -46.835   3.384  1.00  0.72           O  
ATOM   4349  H   ASP A 278       8.583 -47.206   6.551  1.00  0.72           H  
ATOM   4350  HA  ASP A 278       6.255 -45.603   6.958  1.00  0.72           H  
ATOM   4351 1HB  ASP A 278       6.702 -48.229   5.556  1.00  0.72           H  
ATOM   4352 2HB  ASP A 278       5.094 -47.521   5.688  1.00  0.72           H  
ATOM   4353  N   GLU A 279       6.360 -48.377   8.715  1.00  0.73           N  
ATOM   4354  CA  GLU A 279       5.669 -48.991   9.831  1.00  0.73           C  
ATOM   4355  C   GLU A 279       5.677 -48.033  11.017  1.00  0.73           C  
ATOM   4356  O   GLU A 279       4.655 -47.879  11.688  1.00  0.73           O  
ATOM   4357  CB  GLU A 279       6.307 -50.325  10.209  1.00  0.73           C  
ATOM   4358  CG  GLU A 279       5.593 -51.084  11.344  1.00  0.73           C  
ATOM   4359  CD  GLU A 279       4.162 -51.546  11.017  1.00  0.73           C  
ATOM   4360  OE1 GLU A 279       3.787 -51.604   9.855  1.00  0.73           O  
ATOM   4361  OE2 GLU A 279       3.448 -51.840  11.949  1.00  0.73           O  
ATOM   4362  H   GLU A 279       7.228 -48.777   8.354  1.00  0.73           H  
ATOM   4363  HA  GLU A 279       4.634 -49.168   9.547  1.00  0.73           H  
ATOM   4364 1HB  GLU A 279       6.338 -50.971   9.331  1.00  0.73           H  
ATOM   4365 2HB  GLU A 279       7.339 -50.151  10.518  1.00  0.73           H  
ATOM   4366 1HG  GLU A 279       6.190 -51.956  11.603  1.00  0.73           H  
ATOM   4367 2HG  GLU A 279       5.561 -50.431  12.217  1.00  0.73           H  
ATOM   4368  N   ARG A 280       6.804 -47.346  11.255  1.00  0.74           N  
ATOM   4369  CA  ARG A 280       6.867 -46.396  12.358  1.00  0.74           C  
ATOM   4370  C   ARG A 280       5.945 -45.201  12.099  1.00  0.74           C  
ATOM   4371  O   ARG A 280       5.255 -44.731  13.002  1.00  0.74           O  
ATOM   4372  CB  ARG A 280       8.300 -45.933  12.599  1.00  0.74           C  
ATOM   4373  CG  ARG A 280       9.197 -47.028  13.186  1.00  0.74           C  
ATOM   4374  CD  ARG A 280      10.605 -46.601  13.415  1.00  0.74           C  
ATOM   4375  NE  ARG A 280      11.393 -47.710  13.952  1.00  0.74           N  
ATOM   4376  CZ  ARG A 280      12.676 -47.647  14.367  1.00  0.74           C  
ATOM   4377  NH1 ARG A 280      13.340 -46.520  14.339  1.00  0.74           N  
ATOM   4378  NH2 ARG A 280      13.271 -48.743  14.810  1.00  0.74           N  
ATOM   4379  H   ARG A 280       7.634 -47.515  10.685  1.00  0.74           H  
ATOM   4380  HA  ARG A 280       6.538 -46.906  13.257  1.00  0.74           H  
ATOM   4381 1HB  ARG A 280       8.743 -45.611  11.656  1.00  0.74           H  
ATOM   4382 2HB  ARG A 280       8.311 -45.080  13.279  1.00  0.74           H  
ATOM   4383 1HG  ARG A 280       8.791 -47.350  14.137  1.00  0.74           H  
ATOM   4384 2HG  ARG A 280       9.211 -47.875  12.506  1.00  0.74           H  
ATOM   4385 1HD  ARG A 280      11.057 -46.279  12.472  1.00  0.74           H  
ATOM   4386 2HD  ARG A 280      10.627 -45.781  14.134  1.00  0.74           H  
ATOM   4387  HE  ARG A 280      10.939 -48.609  13.998  1.00  0.74           H  
ATOM   4388 1HH1 ARG A 280      12.897 -45.663  13.995  1.00  0.74           H  
ATOM   4389 2HH1 ARG A 280      14.298 -46.489  14.651  1.00  0.74           H  
ATOM   4390 1HH2 ARG A 280      12.768 -49.621  14.832  1.00  0.74           H  
ATOM   4391 2HH2 ARG A 280      14.230 -48.702  15.118  1.00  0.74           H  
ATOM   4392  N   LEU A 281       5.874 -44.755  10.851  1.00  0.75           N  
ATOM   4393  CA  LEU A 281       5.019 -43.640  10.471  1.00  0.75           C  
ATOM   4394  C   LEU A 281       3.584 -43.988  10.869  1.00  0.75           C  
ATOM   4395  O   LEU A 281       2.918 -43.242  11.602  1.00  0.75           O  
ATOM   4396  CB  LEU A 281       5.190 -43.423   8.949  1.00  0.75           C  
ATOM   4397  CG  LEU A 281       4.356 -42.380   8.221  1.00  0.75           C  
ATOM   4398  CD1 LEU A 281       4.626 -40.993   8.758  1.00  0.75           C  
ATOM   4399  CD2 LEU A 281       4.717 -42.444   6.733  1.00  0.75           C  
ATOM   4400  H   LEU A 281       6.464 -45.180  10.142  1.00  0.75           H  
ATOM   4401  HA  LEU A 281       5.333 -42.745  11.006  1.00  0.75           H  
ATOM   4402 1HB  LEU A 281       6.235 -43.209   8.748  1.00  0.75           H  
ATOM   4403 2HB  LEU A 281       4.958 -44.358   8.471  1.00  0.75           H  
ATOM   4404  HG  LEU A 281       3.309 -42.611   8.354  1.00  0.75           H  
ATOM   4405 1HD1 LEU A 281       4.011 -40.282   8.220  1.00  0.75           H  
ATOM   4406 2HD1 LEU A 281       4.381 -40.965   9.805  1.00  0.75           H  
ATOM   4407 3HD1 LEU A 281       5.666 -40.740   8.620  1.00  0.75           H  
ATOM   4408 1HD2 LEU A 281       4.124 -41.723   6.182  1.00  0.75           H  
ATOM   4409 2HD2 LEU A 281       5.777 -42.214   6.611  1.00  0.75           H  
ATOM   4410 3HD2 LEU A 281       4.520 -43.448   6.351  1.00  0.75           H  
ATOM   4411  N   ARG A 282       3.135 -45.176  10.459  1.00  0.77           N  
ATOM   4412  CA  ARG A 282       1.807 -45.642  10.821  1.00  0.77           C  
ATOM   4413  C   ARG A 282       1.643 -45.848  12.332  1.00  0.77           C  
ATOM   4414  O   ARG A 282       0.625 -45.457  12.903  1.00  0.77           O  
ATOM   4415  CB  ARG A 282       1.508 -46.946  10.101  1.00  0.77           C  
ATOM   4416  CG  ARG A 282       1.243 -46.812   8.603  1.00  0.77           C  
ATOM   4417  CD  ARG A 282       0.696 -48.079   8.042  1.00  0.77           C  
ATOM   4418  NE  ARG A 282       1.692 -49.150   8.040  1.00  0.77           N  
ATOM   4419  CZ  ARG A 282       2.532 -49.407   7.015  1.00  0.77           C  
ATOM   4420  NH1 ARG A 282       2.458 -48.693   5.906  1.00  0.77           N  
ATOM   4421  NH2 ARG A 282       3.419 -50.382   7.124  1.00  0.77           N  
ATOM   4422  H   ARG A 282       3.727 -45.760   9.867  1.00  0.77           H  
ATOM   4423  HA  ARG A 282       1.088 -44.893  10.491  1.00  0.77           H  
ATOM   4424 1HB  ARG A 282       2.362 -47.620  10.218  1.00  0.77           H  
ATOM   4425 2HB  ARG A 282       0.647 -47.428  10.556  1.00  0.77           H  
ATOM   4426 1HG  ARG A 282       0.525 -46.011   8.431  1.00  0.77           H  
ATOM   4427 2HG  ARG A 282       2.179 -46.579   8.092  1.00  0.77           H  
ATOM   4428 1HD  ARG A 282      -0.153 -48.405   8.641  1.00  0.77           H  
ATOM   4429 2HD  ARG A 282       0.374 -47.909   7.016  1.00  0.77           H  
ATOM   4430  HE  ARG A 282       1.785 -49.722   8.877  1.00  0.77           H  
ATOM   4431 1HH1 ARG A 282       1.773 -47.953   5.829  1.00  0.77           H  
ATOM   4432 2HH1 ARG A 282       3.075 -48.893   5.131  1.00  0.77           H  
ATOM   4433 1HH2 ARG A 282       3.470 -50.931   7.997  1.00  0.77           H  
ATOM   4434 2HH2 ARG A 282       4.050 -50.584   6.366  1.00  0.77           H  
ATOM   4435  N   ALA A 283       2.665 -46.405  12.992  1.00  0.79           N  
ATOM   4436  CA  ALA A 283       2.649 -46.686  14.431  1.00  0.79           C  
ATOM   4437  C   ALA A 283       2.449 -45.428  15.265  1.00  0.79           C  
ATOM   4438  O   ALA A 283       1.806 -45.460  16.315  1.00  0.79           O  
ATOM   4439  CB  ALA A 283       3.942 -47.356  14.847  1.00  0.79           C  
ATOM   4440  H   ALA A 283       3.484 -46.703  12.468  1.00  0.79           H  
ATOM   4441  HA  ALA A 283       1.816 -47.360  14.629  1.00  0.79           H  
ATOM   4442 1HB  ALA A 283       3.908 -47.589  15.909  1.00  0.79           H  
ATOM   4443 2HB  ALA A 283       4.080 -48.273  14.271  1.00  0.79           H  
ATOM   4444 3HB  ALA A 283       4.752 -46.681  14.650  1.00  0.79           H  
ATOM   4445  N   ARG A 284       2.984 -44.309  14.786  1.00  0.82           N  
ATOM   4446  CA  ARG A 284       2.869 -43.046  15.493  1.00  0.82           C  
ATOM   4447  C   ARG A 284       1.568 -42.327  15.104  1.00  0.82           C  
ATOM   4448  O   ARG A 284       1.279 -41.244  15.605  1.00  0.82           O  
ATOM   4449  CB  ARG A 284       4.066 -42.138  15.179  1.00  0.82           C  
ATOM   4450  CG  ARG A 284       5.381 -42.319  16.049  1.00  0.82           C  
ATOM   4451  CD  ARG A 284       6.037 -43.604  15.753  1.00  0.82           C  
ATOM   4452  NE  ARG A 284       7.351 -43.822  16.378  1.00  0.82           N  
ATOM   4453  CZ  ARG A 284       7.883 -45.060  16.522  1.00  0.82           C  
ATOM   4454  NH1 ARG A 284       7.159 -46.102  16.192  1.00  0.82           N  
ATOM   4455  NH2 ARG A 284       9.102 -45.274  16.967  1.00  0.82           N  
ATOM   4456  H   ARG A 284       3.534 -44.353  13.926  1.00  0.82           H  
ATOM   4457  HA  ARG A 284       2.855 -43.248  16.563  1.00  0.82           H  
ATOM   4458 1HB  ARG A 284       4.351 -42.292  14.134  1.00  0.82           H  
ATOM   4459 2HB  ARG A 284       3.760 -41.105  15.266  1.00  0.82           H  
ATOM   4460 1HG  ARG A 284       6.088 -41.523  15.815  1.00  0.82           H  
ATOM   4461 2HG  ARG A 284       5.136 -42.281  17.103  1.00  0.82           H  
ATOM   4462 1HD  ARG A 284       5.383 -44.436  16.001  1.00  0.82           H  
ATOM   4463 2HD  ARG A 284       6.219 -43.586  14.709  1.00  0.82           H  
ATOM   4464  HE  ARG A 284       7.925 -43.015  16.617  1.00  0.82           H  
ATOM   4465 1HH1 ARG A 284       6.215 -45.977  15.857  1.00  0.82           H  
ATOM   4466 2HH1 ARG A 284       7.540 -47.031  16.298  1.00  0.82           H  
ATOM   4467 1HH2 ARG A 284       9.748 -44.515  17.241  1.00  0.82           H  
ATOM   4468 2HH2 ARG A 284       9.428 -46.225  17.026  1.00  0.82           H  
ATOM   4469  N   GLY A 285       0.757 -42.915  14.223  1.00  0.85           N  
ATOM   4470  CA  GLY A 285      -0.491 -42.276  13.830  1.00  0.85           C  
ATOM   4471  C   GLY A 285      -0.300 -41.087  12.892  1.00  0.85           C  
ATOM   4472  O   GLY A 285      -1.133 -40.178  12.872  1.00  0.85           O  
ATOM   4473  H   GLY A 285       0.974 -43.824  13.824  1.00  0.85           H  
ATOM   4474 1HA  GLY A 285      -1.122 -43.020  13.343  1.00  0.85           H  
ATOM   4475 2HA  GLY A 285      -1.021 -41.949  14.723  1.00  0.85           H  
ATOM   4476  N   VAL A 286       0.791 -41.078  12.128  1.00  0.88           N  
ATOM   4477  CA  VAL A 286       1.069 -39.961  11.244  1.00  0.88           C  
ATOM   4478  C   VAL A 286       0.989 -40.373   9.783  1.00  0.88           C  
ATOM   4479  O   VAL A 286       1.551 -41.379   9.378  1.00  0.88           O  
ATOM   4480  CB  VAL A 286       2.447 -39.364  11.594  1.00  0.88           C  
ATOM   4481  CG1 VAL A 286       2.820 -38.241  10.644  1.00  0.88           C  
ATOM   4482  CG2 VAL A 286       2.384 -38.833  12.992  1.00  0.88           C  
ATOM   4483  H   VAL A 286       1.448 -41.861  12.147  1.00  0.88           H  
ATOM   4484  HA  VAL A 286       0.322 -39.188  11.422  1.00  0.88           H  
ATOM   4485  HB  VAL A 286       3.206 -40.137  11.534  1.00  0.88           H  
ATOM   4486 1HG1 VAL A 286       3.795 -37.837  10.928  1.00  0.88           H  
ATOM   4487 2HG1 VAL A 286       2.876 -38.635   9.646  1.00  0.88           H  
ATOM   4488 3HG1 VAL A 286       2.071 -37.453  10.699  1.00  0.88           H  
ATOM   4489 1HG2 VAL A 286       3.330 -38.411  13.268  1.00  0.88           H  
ATOM   4490 2HG2 VAL A 286       1.622 -38.069  13.043  1.00  0.88           H  
ATOM   4491 3HG2 VAL A 286       2.134 -39.632  13.681  1.00  0.88           H  
ATOM   4492  N   LYS A 287       0.236 -39.606   8.999  1.00  0.89           N  
ATOM   4493  CA  LYS A 287       0.067 -39.890   7.576  1.00  0.89           C  
ATOM   4494  C   LYS A 287       1.015 -39.088   6.691  1.00  0.89           C  
ATOM   4495  O   LYS A 287       1.125 -39.375   5.497  1.00  0.89           O  
ATOM   4496  CB  LYS A 287      -1.372 -39.607   7.154  1.00  0.89           C  
ATOM   4497  CG  LYS A 287      -2.412 -40.501   7.818  1.00  0.89           C  
ATOM   4498  CD  LYS A 287      -3.817 -40.168   7.332  1.00  0.89           C  
ATOM   4499  CE  LYS A 287      -4.861 -41.062   7.990  1.00  0.89           C  
ATOM   4500  NZ  LYS A 287      -6.241 -40.719   7.550  1.00  0.89           N  
ATOM   4501  H   LYS A 287      -0.234 -38.807   9.402  1.00  0.89           H  
ATOM   4502  HA  LYS A 287       0.278 -40.946   7.409  1.00  0.89           H  
ATOM   4503 1HB  LYS A 287      -1.618 -38.570   7.382  1.00  0.89           H  
ATOM   4504 2HB  LYS A 287      -1.459 -39.731   6.076  1.00  0.89           H  
ATOM   4505 1HG  LYS A 287      -2.192 -41.544   7.588  1.00  0.89           H  
ATOM   4506 2HG  LYS A 287      -2.367 -40.370   8.900  1.00  0.89           H  
ATOM   4507 1HD  LYS A 287      -4.045 -39.126   7.563  1.00  0.89           H  
ATOM   4508 2HD  LYS A 287      -3.868 -40.301   6.251  1.00  0.89           H  
ATOM   4509 1HE  LYS A 287      -4.656 -42.100   7.731  1.00  0.89           H  
ATOM   4510 2HE  LYS A 287      -4.797 -40.947   9.072  1.00  0.89           H  
ATOM   4511 1HZ  LYS A 287      -6.902 -41.331   8.007  1.00  0.89           H  
ATOM   4512 2HZ  LYS A 287      -6.445 -39.760   7.796  1.00  0.89           H  
ATOM   4513 3HZ  LYS A 287      -6.315 -40.833   6.549  1.00  0.89           H  
ATOM   4514  N   THR A 288       1.696 -38.107   7.309  1.00  0.88           N  
ATOM   4515  CA  THR A 288       2.572 -37.108   6.672  1.00  0.88           C  
ATOM   4516  C   THR A 288       1.957 -36.578   5.376  1.00  0.88           C  
ATOM   4517  O   THR A 288       0.769 -36.772   5.101  1.00  0.88           O  
ATOM   4518  CB  THR A 288       4.024 -37.653   6.409  1.00  0.88           C  
ATOM   4519  OG1 THR A 288       4.872 -36.580   5.953  1.00  0.88           O  
ATOM   4520  CG2 THR A 288       4.062 -38.753   5.356  1.00  0.88           C  
ATOM   4521  H   THR A 288       1.552 -38.022   8.302  1.00  0.88           H  
ATOM   4522  HA  THR A 288       2.671 -36.258   7.349  1.00  0.88           H  
ATOM   4523  HB  THR A 288       4.432 -38.039   7.340  1.00  0.88           H  
ATOM   4524  HG1 THR A 288       4.877 -35.858   6.613  1.00  0.88           H  
ATOM   4525 1HG2 THR A 288       5.059 -39.074   5.222  1.00  0.88           H  
ATOM   4526 2HG2 THR A 288       3.486 -39.590   5.670  1.00  0.88           H  
ATOM   4527 3HG2 THR A 288       3.676 -38.387   4.410  1.00  0.88           H  
ATOM   4528  N   ALA A 289       2.734 -35.799   4.642  1.00  0.85           N  
ATOM   4529  CA  ALA A 289       2.323 -35.295   3.359  1.00  0.85           C  
ATOM   4530  C   ALA A 289       3.512 -35.455   2.463  1.00  0.85           C  
ATOM   4531  O   ALA A 289       3.398 -35.516   1.235  1.00  0.85           O  
ATOM   4532  CB  ALA A 289       1.876 -33.847   3.453  1.00  0.85           C  
ATOM   4533  H   ALA A 289       3.684 -35.592   4.957  1.00  0.85           H  
ATOM   4534  HA  ALA A 289       1.512 -35.909   2.972  1.00  0.85           H  
ATOM   4535 1HB  ALA A 289       1.598 -33.481   2.467  1.00  0.85           H  
ATOM   4536 2HB  ALA A 289       1.023 -33.781   4.124  1.00  0.85           H  
ATOM   4537 3HB  ALA A 289       2.688 -33.249   3.846  1.00  0.85           H  
ATOM   4538  N   PHE A 290       4.673 -35.485   3.112  1.00  0.82           N  
ATOM   4539  CA  PHE A 290       5.926 -35.484   2.380  1.00  0.82           C  
ATOM   4540  C   PHE A 290       6.929 -36.594   2.698  1.00  0.82           C  
ATOM   4541  O   PHE A 290       7.731 -36.938   1.832  1.00  0.82           O  
ATOM   4542  CB  PHE A 290       6.594 -34.132   2.564  1.00  0.82           C  
ATOM   4543  CG  PHE A 290       5.781 -32.992   2.058  1.00  0.82           C  
ATOM   4544  CD1 PHE A 290       5.123 -32.160   2.931  1.00  0.82           C  
ATOM   4545  CD2 PHE A 290       5.672 -32.747   0.704  1.00  0.82           C  
ATOM   4546  CE1 PHE A 290       4.375 -31.105   2.462  1.00  0.82           C  
ATOM   4547  CE2 PHE A 290       4.927 -31.694   0.237  1.00  0.82           C  
ATOM   4548  CZ  PHE A 290       4.277 -30.870   1.124  1.00  0.82           C  
ATOM   4549  H   PHE A 290       4.677 -35.480   4.142  1.00  0.82           H  
ATOM   4550  HA  PHE A 290       5.682 -35.581   1.323  1.00  0.82           H  
ATOM   4551 1HB  PHE A 290       6.753 -33.960   3.623  1.00  0.82           H  
ATOM   4552 2HB  PHE A 290       7.561 -34.129   2.070  1.00  0.82           H  
ATOM   4553  HD1 PHE A 290       5.199 -32.348   4.007  1.00  0.82           H  
ATOM   4554  HD2 PHE A 290       6.189 -33.403   0.003  1.00  0.82           H  
ATOM   4555  HE1 PHE A 290       3.863 -30.458   3.147  1.00  0.82           H  
ATOM   4556  HE2 PHE A 290       4.851 -31.512  -0.834  1.00  0.82           H  
ATOM   4557  HZ  PHE A 290       3.683 -30.031   0.761  1.00  0.82           H  
ATOM   4558  N   TYR A 291       6.947 -37.123   3.928  1.00  0.78           N  
ATOM   4559  CA  TYR A 291       8.031 -38.049   4.280  1.00  0.78           C  
ATOM   4560  C   TYR A 291       7.645 -39.482   4.576  1.00  0.78           C  
ATOM   4561  O   TYR A 291       7.301 -39.849   5.700  1.00  0.78           O  
ATOM   4562  CB  TYR A 291       8.878 -37.450   5.402  1.00  0.78           C  
ATOM   4563  CG  TYR A 291       9.581 -36.262   4.865  1.00  0.78           C  
ATOM   4564  CD1 TYR A 291       9.014 -35.031   4.887  1.00  0.78           C  
ATOM   4565  CD2 TYR A 291      10.772 -36.445   4.270  1.00  0.78           C  
ATOM   4566  CE1 TYR A 291       9.651 -33.968   4.298  1.00  0.78           C  
ATOM   4567  CE2 TYR A 291      11.410 -35.404   3.668  1.00  0.78           C  
ATOM   4568  CZ  TYR A 291      10.855 -34.173   3.678  1.00  0.78           C  
ATOM   4569  OH  TYR A 291      11.487 -33.145   3.068  1.00  0.78           O  
ATOM   4570  H   TYR A 291       6.249 -36.870   4.621  1.00  0.78           H  
ATOM   4571  HA  TYR A 291       8.692 -38.102   3.423  1.00  0.78           H  
ATOM   4572 1HB  TYR A 291       8.247 -37.146   6.244  1.00  0.78           H  
ATOM   4573 2HB  TYR A 291       9.613 -38.172   5.757  1.00  0.78           H  
ATOM   4574  HD1 TYR A 291       8.052 -34.903   5.349  1.00  0.78           H  
ATOM   4575  HD2 TYR A 291      11.207 -37.443   4.253  1.00  0.78           H  
ATOM   4576  HE1 TYR A 291       9.190 -32.983   4.306  1.00  0.78           H  
ATOM   4577  HE2 TYR A 291      12.350 -35.573   3.169  1.00  0.78           H  
ATOM   4578  HH  TYR A 291      11.128 -32.312   3.404  1.00  0.78           H  
ATOM   4579  N   THR A 292       7.713 -40.276   3.525  1.00  0.75           N  
ATOM   4580  CA  THR A 292       7.391 -41.690   3.531  1.00  0.75           C  
ATOM   4581  C   THR A 292       8.697 -42.400   3.744  1.00  0.75           C  
ATOM   4582  O   THR A 292       9.734 -41.746   3.703  1.00  0.75           O  
ATOM   4583  CB  THR A 292       6.791 -42.117   2.190  1.00  0.75           C  
ATOM   4584  OG1 THR A 292       7.795 -42.021   1.129  1.00  0.75           O  
ATOM   4585  CG2 THR A 292       5.632 -41.174   1.861  1.00  0.75           C  
ATOM   4586  H   THR A 292       7.991 -39.851   2.651  1.00  0.75           H  
ATOM   4587  HA  THR A 292       6.709 -41.926   4.349  1.00  0.75           H  
ATOM   4588  HB  THR A 292       6.427 -43.146   2.252  1.00  0.75           H  
ATOM   4589  HG1 THR A 292       7.348 -42.100   0.273  1.00  0.75           H  
ATOM   4590 1HG2 THR A 292       5.186 -41.458   0.907  1.00  0.75           H  
ATOM   4591 2HG2 THR A 292       4.878 -41.242   2.650  1.00  0.75           H  
ATOM   4592 3HG2 THR A 292       5.999 -40.147   1.797  1.00  0.75           H  
ATOM   4593  N   GLY A 293       8.686 -43.701   3.948  1.00  0.72           N  
ATOM   4594  CA  GLY A 293       9.933 -44.427   4.121  1.00  0.72           C  
ATOM   4595  C   GLY A 293      10.873 -44.297   2.928  1.00  0.72           C  
ATOM   4596  O   GLY A 293      12.096 -44.227   3.085  1.00  0.72           O  
ATOM   4597  H   GLY A 293       7.804 -44.213   4.009  1.00  0.72           H  
ATOM   4598 1HA  GLY A 293      10.436 -44.052   4.998  1.00  0.72           H  
ATOM   4599 2HA  GLY A 293       9.693 -45.472   4.301  1.00  0.72           H  
ATOM   4600  N   ARG A 294      10.316 -44.236   1.721  1.00  0.72           N  
ATOM   4601  CA  ARG A 294      11.166 -44.086   0.553  1.00  0.72           C  
ATOM   4602  C   ARG A 294      11.787 -42.700   0.554  1.00  0.72           C  
ATOM   4603  O   ARG A 294      12.971 -42.536   0.232  1.00  0.72           O  
ATOM   4604  CB  ARG A 294      10.380 -44.301  -0.726  1.00  0.72           C  
ATOM   4605  CG  ARG A 294       9.945 -45.735  -0.966  1.00  0.72           C  
ATOM   4606  CD  ARG A 294       9.157 -45.859  -2.216  1.00  0.72           C  
ATOM   4607  NE  ARG A 294       8.741 -47.224  -2.466  1.00  0.72           N  
ATOM   4608  CZ  ARG A 294       7.931 -47.601  -3.473  1.00  0.72           C  
ATOM   4609  NH1 ARG A 294       7.459 -46.703  -4.311  1.00  0.72           N  
ATOM   4610  NH2 ARG A 294       7.611 -48.874  -3.618  1.00  0.72           N  
ATOM   4611  H   ARG A 294       9.310 -44.294   1.633  1.00  0.72           H  
ATOM   4612  HA  ARG A 294      11.964 -44.826   0.599  1.00  0.72           H  
ATOM   4613 1HB  ARG A 294       9.483 -43.681  -0.707  1.00  0.72           H  
ATOM   4614 2HB  ARG A 294      10.977 -43.984  -1.580  1.00  0.72           H  
ATOM   4615 1HG  ARG A 294      10.824 -46.376  -1.042  1.00  0.72           H  
ATOM   4616 2HG  ARG A 294       9.323 -46.068  -0.131  1.00  0.72           H  
ATOM   4617 1HD  ARG A 294       8.266 -45.238  -2.144  1.00  0.72           H  
ATOM   4618 2HD  ARG A 294       9.764 -45.527  -3.058  1.00  0.72           H  
ATOM   4619  HE  ARG A 294       9.085 -47.944  -1.844  1.00  0.72           H  
ATOM   4620 1HH1 ARG A 294       7.705 -45.729  -4.200  1.00  0.72           H  
ATOM   4621 2HH1 ARG A 294       6.851 -46.986  -5.066  1.00  0.72           H  
ATOM   4622 1HH2 ARG A 294       7.974 -49.562  -2.973  1.00  0.72           H  
ATOM   4623 2HH2 ARG A 294       7.004 -49.158  -4.371  1.00  0.72           H  
ATOM   4624  N   VAL A 295      10.997 -41.705   0.968  1.00  0.72           N  
ATOM   4625  CA  VAL A 295      11.508 -40.350   1.009  1.00  0.72           C  
ATOM   4626  C   VAL A 295      12.543 -40.219   2.116  1.00  0.72           C  
ATOM   4627  O   VAL A 295      13.530 -39.525   1.934  1.00  0.72           O  
ATOM   4628  CB  VAL A 295      10.425 -39.315   1.207  1.00  0.72           C  
ATOM   4629  CG1 VAL A 295      11.072 -37.977   1.357  1.00  0.72           C  
ATOM   4630  CG2 VAL A 295       9.485 -39.323   0.034  1.00  0.72           C  
ATOM   4631  H   VAL A 295      10.020 -41.887   1.222  1.00  0.72           H  
ATOM   4632  HA  VAL A 295      11.989 -40.135   0.057  1.00  0.72           H  
ATOM   4633  HB  VAL A 295       9.898 -39.535   2.113  1.00  0.72           H  
ATOM   4634 1HG1 VAL A 295      10.305 -37.222   1.521  1.00  0.72           H  
ATOM   4635 2HG1 VAL A 295      11.753 -38.008   2.192  1.00  0.72           H  
ATOM   4636 3HG1 VAL A 295      11.626 -37.736   0.450  1.00  0.72           H  
ATOM   4637 1HG2 VAL A 295       8.711 -38.575   0.183  1.00  0.72           H  
ATOM   4638 2HG2 VAL A 295      10.044 -39.093  -0.870  1.00  0.72           H  
ATOM   4639 3HG2 VAL A 295       9.034 -40.296  -0.065  1.00  0.72           H  
ATOM   4640  N   HIS A 296      12.298 -40.848   3.271  1.00  0.73           N  
ATOM   4641  CA  HIS A 296      13.221 -40.841   4.402  1.00  0.73           C  
ATOM   4642  C   HIS A 296      14.574 -41.341   3.939  1.00  0.73           C  
ATOM   4643  O   HIS A 296      15.608 -40.735   4.215  1.00  0.73           O  
ATOM   4644  CB  HIS A 296      12.740 -41.763   5.522  1.00  0.73           C  
ATOM   4645  CG  HIS A 296      13.666 -41.855   6.733  1.00  0.73           C  
ATOM   4646  ND1 HIS A 296      13.648 -40.946   7.772  1.00  0.73           N  
ATOM   4647  CD2 HIS A 296      14.650 -42.745   7.029  1.00  0.73           C  
ATOM   4648  CE1 HIS A 296      14.567 -41.303   8.672  1.00  0.73           C  
ATOM   4649  NE2 HIS A 296      15.182 -42.382   8.234  1.00  0.73           N  
ATOM   4650  H   HIS A 296      11.435 -41.373   3.360  1.00  0.73           H  
ATOM   4651  HA  HIS A 296      13.330 -39.830   4.791  1.00  0.73           H  
ATOM   4652 1HB  HIS A 296      11.759 -41.428   5.858  1.00  0.73           H  
ATOM   4653 2HB  HIS A 296      12.616 -42.765   5.125  1.00  0.73           H  
ATOM   4654  HD2 HIS A 296      14.956 -43.601   6.420  1.00  0.73           H  
ATOM   4655  HE1 HIS A 296      14.792 -40.798   9.609  1.00  0.73           H  
ATOM   4656  HE2 HIS A 296      15.941 -42.883   8.698  1.00  0.73           H  
ATOM   4657  N   LEU A 297      14.590 -42.469   3.238  1.00  0.75           N  
ATOM   4658  CA  LEU A 297      15.859 -42.973   2.759  1.00  0.75           C  
ATOM   4659  C   LEU A 297      16.515 -41.915   1.861  1.00  0.75           C  
ATOM   4660  O   LEU A 297      17.694 -41.591   2.032  1.00  0.75           O  
ATOM   4661  CB  LEU A 297      15.660 -44.296   2.017  1.00  0.75           C  
ATOM   4662  CG  LEU A 297      16.929 -44.925   1.454  1.00  0.75           C  
ATOM   4663  CD1 LEU A 297      17.877 -45.224   2.607  1.00  0.75           C  
ATOM   4664  CD2 LEU A 297      16.576 -46.204   0.705  1.00  0.75           C  
ATOM   4665  H   LEU A 297      13.722 -42.972   3.040  1.00  0.75           H  
ATOM   4666  HA  LEU A 297      16.506 -43.154   3.616  1.00  0.75           H  
ATOM   4667 1HB  LEU A 297      15.204 -45.008   2.704  1.00  0.75           H  
ATOM   4668 2HB  LEU A 297      14.965 -44.128   1.191  1.00  0.75           H  
ATOM   4669  HG  LEU A 297      17.417 -44.224   0.775  1.00  0.75           H  
ATOM   4670 1HD1 LEU A 297      18.794 -45.670   2.223  1.00  0.75           H  
ATOM   4671 2HD1 LEU A 297      18.116 -44.298   3.132  1.00  0.75           H  
ATOM   4672 3HD1 LEU A 297      17.400 -45.920   3.302  1.00  0.75           H  
ATOM   4673 1HD2 LEU A 297      17.487 -46.653   0.306  1.00  0.75           H  
ATOM   4674 2HD2 LEU A 297      16.098 -46.902   1.385  1.00  0.75           H  
ATOM   4675 3HD2 LEU A 297      15.896 -45.971  -0.114  1.00  0.75           H  
ATOM   4676  N   ALA A 298      15.745 -41.352   0.918  1.00  0.79           N  
ATOM   4677  CA  ALA A 298      16.264 -40.318   0.024  1.00  0.79           C  
ATOM   4678  C   ALA A 298      16.755 -39.081   0.792  1.00  0.79           C  
ATOM   4679  O   ALA A 298      17.745 -38.463   0.408  1.00  0.79           O  
ATOM   4680  CB  ALA A 298      15.191 -39.908  -0.970  1.00  0.79           C  
ATOM   4681  H   ALA A 298      14.775 -41.654   0.808  1.00  0.79           H  
ATOM   4682  HA  ALA A 298      17.107 -40.741  -0.519  1.00  0.79           H  
ATOM   4683 1HB  ALA A 298      15.593 -39.166  -1.656  1.00  0.79           H  
ATOM   4684 2HB  ALA A 298      14.863 -40.784  -1.529  1.00  0.79           H  
ATOM   4685 3HB  ALA A 298      14.346 -39.485  -0.439  1.00  0.79           H  
ATOM   4686  N   LEU A 299      16.064 -38.739   1.883  1.00  0.86           N  
ATOM   4687  CA  LEU A 299      16.362 -37.600   2.749  1.00  0.86           C  
ATOM   4688  C   LEU A 299      17.757 -37.805   3.330  1.00  0.86           C  
ATOM   4689  O   LEU A 299      18.612 -36.912   3.301  1.00  0.86           O  
ATOM   4690  CB  LEU A 299      15.270 -37.533   3.861  1.00  0.86           C  
ATOM   4691  CG  LEU A 299      15.354 -36.471   4.920  1.00  0.86           C  
ATOM   4692  CD1 LEU A 299      15.243 -35.134   4.259  1.00  0.86           C  
ATOM   4693  CD2 LEU A 299      14.249 -36.685   5.981  1.00  0.86           C  
ATOM   4694  H   LEU A 299      15.257 -39.298   2.119  1.00  0.86           H  
ATOM   4695  HA  LEU A 299      16.350 -36.682   2.161  1.00  0.86           H  
ATOM   4696 1HB  LEU A 299      14.298 -37.440   3.379  1.00  0.86           H  
ATOM   4697 2HB  LEU A 299      15.282 -38.449   4.393  1.00  0.86           H  
ATOM   4698  HG  LEU A 299      16.285 -36.546   5.408  1.00  0.86           H  
ATOM   4699 1HD1 LEU A 299      15.301 -34.340   4.979  1.00  0.86           H  
ATOM   4700 2HD1 LEU A 299      16.044 -35.047   3.556  1.00  0.86           H  
ATOM   4701 3HD1 LEU A 299      14.318 -35.056   3.748  1.00  0.86           H  
ATOM   4702 1HD2 LEU A 299      14.324 -35.913   6.753  1.00  0.86           H  
ATOM   4703 2HD2 LEU A 299      13.282 -36.630   5.521  1.00  0.86           H  
ATOM   4704 3HD2 LEU A 299      14.374 -37.670   6.439  1.00  0.86           H  
ATOM   4705  N   MET A 300      17.979 -39.010   3.859  1.00  0.98           N  
ATOM   4706  CA  MET A 300      19.240 -39.436   4.466  1.00  0.98           C  
ATOM   4707  C   MET A 300      20.369 -39.652   3.440  1.00  0.98           C  
ATOM   4708  O   MET A 300      21.559 -39.569   3.763  1.00  0.98           O  
ATOM   4709  CB  MET A 300      18.979 -40.706   5.279  1.00  0.98           C  
ATOM   4710  CG  MET A 300      18.109 -40.502   6.542  1.00  0.98           C  
ATOM   4711  SD  MET A 300      18.920 -39.482   7.812  1.00  0.98           S  
ATOM   4712  CE  MET A 300      17.512 -38.816   8.704  1.00  0.98           C  
ATOM   4713  H   MET A 300      17.209 -39.681   3.845  1.00  0.98           H  
ATOM   4714  HA  MET A 300      19.570 -38.655   5.143  1.00  0.98           H  
ATOM   4715 1HB  MET A 300      18.467 -41.432   4.644  1.00  0.98           H  
ATOM   4716 2HB  MET A 300      19.908 -41.140   5.578  1.00  0.98           H  
ATOM   4717 1HG  MET A 300      17.166 -40.023   6.261  1.00  0.98           H  
ATOM   4718 2HG  MET A 300      17.874 -41.475   6.977  1.00  0.98           H  
ATOM   4719 1HE  MET A 300      17.862 -38.191   9.522  1.00  0.98           H  
ATOM   4720 2HE  MET A 300      16.897 -38.222   8.022  1.00  0.98           H  
ATOM   4721 3HE  MET A 300      16.920 -39.619   9.104  1.00  0.98           H  
ATOM   4722  N   ASN A 301      20.008 -39.910   2.184  1.00  1.17           N  
ATOM   4723  CA  ASN A 301      20.984 -40.206   1.139  1.00  1.17           C  
ATOM   4724  C   ASN A 301      21.723 -38.957   0.630  1.00  1.17           C  
ATOM   4725  O   ASN A 301      21.497 -38.479  -0.482  1.00  1.17           O  
ATOM   4726  CB  ASN A 301      20.306 -40.924  -0.017  1.00  1.17           C  
ATOM   4727  CG  ASN A 301      21.269 -41.505  -1.024  1.00  1.17           C  
ATOM   4728  OD1 ASN A 301      22.475 -41.636  -0.771  1.00  1.17           O  
ATOM   4729  ND2 ASN A 301      20.750 -41.867  -2.176  1.00  1.17           N  
ATOM   4730  H   ASN A 301      19.017 -39.984   1.962  1.00  1.17           H  
ATOM   4731  HA  ASN A 301      21.738 -40.869   1.561  1.00  1.17           H  
ATOM   4732 1HB  ASN A 301      19.679 -41.727   0.372  1.00  1.17           H  
ATOM   4733 2HB  ASN A 301      19.648 -40.221  -0.528  1.00  1.17           H  
ATOM   4734 1HD2 ASN A 301      21.332 -42.260  -2.886  1.00  1.17           H  
ATOM   4735 2HD2 ASN A 301      19.771 -41.745  -2.338  1.00  1.17           H  
ATOM   4736  N   MET A 302      22.646 -38.468   1.460  1.00  1.42           N  
ATOM   4737  CA  MET A 302      23.458 -37.283   1.190  1.00  1.42           C  
ATOM   4738  C   MET A 302      24.369 -37.481  -0.027  1.00  1.42           C  
ATOM   4739  O   MET A 302      24.754 -38.619  -0.301  1.00  1.42           O  
ATOM   4740  CB  MET A 302      24.321 -36.967   2.410  1.00  1.42           C  
ATOM   4741  CG  MET A 302      23.567 -36.427   3.575  1.00  1.42           C  
ATOM   4742  SD  MET A 302      22.849 -34.831   3.212  1.00  1.42           S  
ATOM   4743  CE  MET A 302      24.320 -33.817   3.212  1.00  1.42           C  
ATOM   4744  H   MET A 302      22.714 -38.933   2.365  1.00  1.42           H  
ATOM   4745  HA  MET A 302      22.769 -36.466   1.035  1.00  1.42           H  
ATOM   4746 1HB  MET A 302      24.813 -37.874   2.741  1.00  1.42           H  
ATOM   4747 2HB  MET A 302      25.103 -36.252   2.140  1.00  1.42           H  
ATOM   4748 1HG  MET A 302      22.762 -37.118   3.841  1.00  1.42           H  
ATOM   4749 2HG  MET A 302      24.228 -36.327   4.429  1.00  1.42           H  
ATOM   4750 1HE  MET A 302      24.056 -32.794   2.978  1.00  1.42           H  
ATOM   4751 2HE  MET A 302      24.793 -33.859   4.198  1.00  1.42           H  
ATOM   4752 3HE  MET A 302      25.011 -34.186   2.468  1.00  1.42           H  
ATOM   4753  N   PRO A 303      24.685 -36.413  -0.802  1.00  1.76           N  
ATOM   4754  CA  PRO A 303      25.624 -36.397  -1.912  1.00  1.76           C  
ATOM   4755  C   PRO A 303      26.995 -36.891  -1.512  1.00  1.76           C  
ATOM   4756  O   PRO A 303      27.493 -36.548  -0.431  1.00  1.76           O  
ATOM   4757  CB  PRO A 303      25.683 -34.914  -2.292  1.00  1.76           C  
ATOM   4758  CG  PRO A 303      24.356 -34.359  -1.863  1.00  1.76           C  
ATOM   4759  CD  PRO A 303      23.991 -35.110  -0.606  1.00  1.76           C  
ATOM   4760  HA  PRO A 303      25.213 -37.008  -2.738  1.00  1.76           H  
ATOM   4761 1HB  PRO A 303      26.528 -34.431  -1.776  1.00  1.76           H  
ATOM   4762 2HB  PRO A 303      25.863 -34.806  -3.368  1.00  1.76           H  
ATOM   4763 1HG  PRO A 303      24.416 -33.275  -1.691  1.00  1.76           H  
ATOM   4764 2HG  PRO A 303      23.604 -34.504  -2.651  1.00  1.76           H  
ATOM   4765 1HD  PRO A 303      24.341 -34.581   0.281  1.00  1.76           H  
ATOM   4766 2HD  PRO A 303      22.895 -35.221  -0.630  1.00  1.76           H  
ATOM   4767  N   ILE A 304      27.645 -37.614  -2.415  1.00  2.17           N  
ATOM   4768  CA  ILE A 304      28.988 -38.142  -2.185  1.00  2.17           C  
ATOM   4769  C   ILE A 304      30.005 -37.066  -1.819  1.00  2.17           C  
ATOM   4770  O   ILE A 304      30.938 -37.306  -1.057  1.00  2.17           O  
ATOM   4771  CB  ILE A 304      29.470 -38.929  -3.417  1.00  2.17           C  
ATOM   4772  CG1 ILE A 304      30.713 -39.709  -3.059  1.00  2.17           C  
ATOM   4773  CG2 ILE A 304      29.751 -37.990  -4.604  1.00  2.17           C  
ATOM   4774  CD1 ILE A 304      30.489 -40.762  -1.995  1.00  2.17           C  
ATOM   4775  H   ILE A 304      27.180 -37.839  -3.284  1.00  2.17           H  
ATOM   4776  HA  ILE A 304      28.932 -38.839  -1.356  1.00  2.17           H  
ATOM   4777  HB  ILE A 304      28.700 -39.643  -3.704  1.00  2.17           H  
ATOM   4778 1HG1 ILE A 304      31.092 -40.198  -3.953  1.00  2.17           H  
ATOM   4779 2HG1 ILE A 304      31.461 -39.010  -2.711  1.00  2.17           H  
ATOM   4780 1HG2 ILE A 304      30.073 -38.581  -5.464  1.00  2.17           H  
ATOM   4781 2HG2 ILE A 304      28.850 -37.449  -4.863  1.00  2.17           H  
ATOM   4782 3HG2 ILE A 304      30.539 -37.282  -4.352  1.00  2.17           H  
ATOM   4783 1HD1 ILE A 304      31.426 -41.277  -1.790  1.00  2.17           H  
ATOM   4784 2HD1 ILE A 304      30.137 -40.280  -1.091  1.00  2.17           H  
ATOM   4785 3HD1 ILE A 304      29.749 -41.479  -2.339  1.00  2.17           H  
ATOM   4786  N   HIS A 305      29.790 -35.851  -2.302  1.00  2.67           N  
ATOM   4787  CA  HIS A 305      30.721 -34.779  -2.028  1.00  2.67           C  
ATOM   4788  C   HIS A 305      30.664 -34.386  -0.561  1.00  2.67           C  
ATOM   4789  O   HIS A 305      31.674 -34.015   0.035  1.00  2.67           O  
ATOM   4790  CB  HIS A 305      30.384 -33.579  -2.906  1.00  2.67           C  
ATOM   4791  CG  HIS A 305      30.611 -33.854  -4.357  1.00  2.67           C  
ATOM   4792  ND1 HIS A 305      31.862 -34.082  -4.887  1.00  2.67           N  
ATOM   4793  CD2 HIS A 305      29.740 -33.953  -5.388  1.00  2.67           C  
ATOM   4794  CE1 HIS A 305      31.751 -34.306  -6.186  1.00  2.67           C  
ATOM   4795  NE2 HIS A 305      30.475 -34.232  -6.515  1.00  2.67           N  
ATOM   4796  H   HIS A 305      28.992 -35.691  -2.897  1.00  2.67           H  
ATOM   4797  HA  HIS A 305      31.736 -35.105  -2.254  1.00  2.67           H  
ATOM   4798 1HB  HIS A 305      29.340 -33.300  -2.757  1.00  2.67           H  
ATOM   4799 2HB  HIS A 305      30.998 -32.729  -2.613  1.00  2.67           H  
ATOM   4800  HD2 HIS A 305      28.657 -33.834  -5.337  1.00  2.67           H  
ATOM   4801  HE1 HIS A 305      32.575 -34.515  -6.868  1.00  2.67           H  
ATOM   4802  HE2 HIS A 305      30.096 -34.360  -7.441  1.00  2.67           H  
ATOM   4803  N   ARG A 306      29.485 -34.469   0.040  1.00  3.24           N  
ATOM   4804  CA  ARG A 306      29.333 -34.107   1.435  1.00  3.24           C  
ATOM   4805  C   ARG A 306      29.744 -35.277   2.311  1.00  3.24           C  
ATOM   4806  O   ARG A 306      30.323 -35.104   3.378  1.00  3.24           O  
ATOM   4807  CB  ARG A 306      27.919 -33.626   1.720  1.00  3.24           C  
ATOM   4808  CG  ARG A 306      27.558 -32.313   0.984  1.00  3.24           C  
ATOM   4809  CD  ARG A 306      28.235 -31.124   1.650  1.00  3.24           C  
ATOM   4810  NE  ARG A 306      29.695 -31.074   1.382  1.00  3.24           N  
ATOM   4811  CZ  ARG A 306      30.280 -30.616   0.252  1.00  3.24           C  
ATOM   4812  NH1 ARG A 306      29.549 -30.121  -0.718  1.00  3.24           N  
ATOM   4813  NH2 ARG A 306      31.603 -30.660   0.126  1.00  3.24           N  
ATOM   4814  H   ARG A 306      28.683 -34.848  -0.454  1.00  3.24           H  
ATOM   4815  HA  ARG A 306      30.010 -33.278   1.654  1.00  3.24           H  
ATOM   4816 1HB  ARG A 306      27.212 -34.394   1.398  1.00  3.24           H  
ATOM   4817 2HB  ARG A 306      27.781 -33.473   2.790  1.00  3.24           H  
ATOM   4818 1HG  ARG A 306      27.882 -32.369  -0.054  1.00  3.24           H  
ATOM   4819 2HG  ARG A 306      26.475 -32.159   1.023  1.00  3.24           H  
ATOM   4820 1HD  ARG A 306      27.788 -30.194   1.280  1.00  3.24           H  
ATOM   4821 2HD  ARG A 306      28.088 -31.180   2.728  1.00  3.24           H  
ATOM   4822  HE  ARG A 306      30.315 -31.444   2.099  1.00  3.24           H  
ATOM   4823 1HH1 ARG A 306      28.542 -30.075  -0.615  1.00  3.24           H  
ATOM   4824 2HH1 ARG A 306      29.989 -29.772  -1.554  1.00  3.24           H  
ATOM   4825 1HH2 ARG A 306      32.195 -31.055   0.891  1.00  3.24           H  
ATOM   4826 2HH2 ARG A 306      32.044 -30.317  -0.710  1.00  3.24           H  
ATOM   4827  N   LYS A 307      29.436 -36.491   1.855  1.00  3.87           N  
ATOM   4828  CA  LYS A 307      29.793 -37.671   2.629  1.00  3.87           C  
ATOM   4829  C   LYS A 307      31.317 -37.842   2.734  1.00  3.87           C  
ATOM   4830  O   LYS A 307      31.817 -38.310   3.762  1.00  3.87           O  
ATOM   4831  CB  LYS A 307      29.161 -38.925   2.025  1.00  3.87           C  
ATOM   4832  CG  LYS A 307      27.643 -38.965   2.168  1.00  3.87           C  
ATOM   4833  CD  LYS A 307      27.054 -40.327   1.830  1.00  3.87           C  
ATOM   4834  CE  LYS A 307      27.222 -40.667   0.364  1.00  3.87           C  
ATOM   4835  NZ  LYS A 307      26.435 -41.874  -0.024  1.00  3.87           N  
ATOM   4836  H   LYS A 307      28.933 -36.587   0.976  1.00  3.87           H  
ATOM   4837  HA  LYS A 307      29.399 -37.547   3.636  1.00  3.87           H  
ATOM   4838 1HB  LYS A 307      29.405 -38.976   0.967  1.00  3.87           H  
ATOM   4839 2HB  LYS A 307      29.577 -39.809   2.501  1.00  3.87           H  
ATOM   4840 1HG  LYS A 307      27.366 -38.700   3.189  1.00  3.87           H  
ATOM   4841 2HG  LYS A 307      27.207 -38.225   1.495  1.00  3.87           H  
ATOM   4842 1HD  LYS A 307      27.530 -41.095   2.435  1.00  3.87           H  
ATOM   4843 2HD  LYS A 307      25.985 -40.314   2.054  1.00  3.87           H  
ATOM   4844 1HE  LYS A 307      26.909 -39.826  -0.238  1.00  3.87           H  
ATOM   4845 2HE  LYS A 307      28.268 -40.859   0.173  1.00  3.87           H  
ATOM   4846 1HZ  LYS A 307      26.579 -42.073  -1.001  1.00  3.87           H  
ATOM   4847 2HZ  LYS A 307      26.726 -42.664   0.528  1.00  3.87           H  
ATOM   4848 3HZ  LYS A 307      25.449 -41.688   0.139  1.00  3.87           H  
ATOM   4849  N   LEU A 308      32.059 -37.460   1.685  1.00  4.53           N  
ATOM   4850  CA  LEU A 308      33.510 -37.609   1.692  1.00  4.53           C  
ATOM   4851  C   LEU A 308      34.311 -36.384   2.149  1.00  4.53           C  
ATOM   4852  O   LEU A 308      35.372 -36.558   2.764  1.00  4.53           O  
ATOM   4853  CB  LEU A 308      34.015 -37.977   0.296  1.00  4.53           C  
ATOM   4854  CG  LEU A 308      33.506 -39.283  -0.289  1.00  4.53           C  
ATOM   4855  CD1 LEU A 308      34.068 -39.433  -1.693  1.00  4.53           C  
ATOM   4856  CD2 LEU A 308      33.903 -40.443   0.602  1.00  4.53           C  
ATOM   4857  H   LEU A 308      31.598 -37.113   0.843  1.00  4.53           H  
ATOM   4858  HA  LEU A 308      33.750 -38.430   2.370  1.00  4.53           H  
ATOM   4859 1HB  LEU A 308      33.717 -37.175  -0.388  1.00  4.53           H  
ATOM   4860 2HB  LEU A 308      35.098 -38.018   0.317  1.00  4.53           H  
ATOM   4861  HG  LEU A 308      32.428 -39.248  -0.355  1.00  4.53           H  
ATOM   4862 1HD1 LEU A 308      33.703 -40.356  -2.140  1.00  4.53           H  
ATOM   4863 2HD1 LEU A 308      33.751 -38.585  -2.301  1.00  4.53           H  
ATOM   4864 3HD1 LEU A 308      35.152 -39.460  -1.645  1.00  4.53           H  
ATOM   4865 1HD2 LEU A 308      33.529 -41.374   0.174  1.00  4.53           H  
ATOM   4866 2HD2 LEU A 308      34.986 -40.488   0.680  1.00  4.53           H  
ATOM   4867 3HD2 LEU A 308      33.471 -40.299   1.596  1.00  4.53           H  
ATOM   4868  N   ARG A 309      33.861 -35.162   1.824  1.00  5.20           N  
ATOM   4869  CA  ARG A 309      34.654 -33.977   2.144  1.00  5.20           C  
ATOM   4870  C   ARG A 309      33.807 -32.841   2.719  1.00  5.20           C  
ATOM   4871  O   ARG A 309      33.593 -32.802   3.930  1.00  5.20           O  
ATOM   4872  OXT ARG A 309      33.595 -31.830   2.040  1.00  5.20           O  
ATOM   4873  CB  ARG A 309      35.386 -33.482   0.900  1.00  5.20           C  
ATOM   4874  CG  ARG A 309      36.442 -34.442   0.318  1.00  5.20           C  
ATOM   4875  CD  ARG A 309      37.640 -34.560   1.200  1.00  5.20           C  
ATOM   4876  NE  ARG A 309      38.671 -35.412   0.620  1.00  5.20           N  
ATOM   4877  CZ  ARG A 309      38.746 -36.761   0.744  1.00  5.20           C  
ATOM   4878  NH1 ARG A 309      37.846 -37.443   1.430  1.00  5.20           N  
ATOM   4879  NH2 ARG A 309      39.748 -37.408   0.165  1.00  5.20           N  
ATOM   4880  H   ARG A 309      32.984 -35.025   1.324  1.00  5.20           H  
ATOM   4881  HA  ARG A 309      35.394 -34.258   2.891  1.00  5.20           H  
ATOM   4882 1HB  ARG A 309      34.656 -33.294   0.116  1.00  5.20           H  
ATOM   4883 2HB  ARG A 309      35.879 -32.538   1.125  1.00  5.20           H  
ATOM   4884 1HG  ARG A 309      36.020 -35.430   0.177  1.00  5.20           H  
ATOM   4885 2HG  ARG A 309      36.773 -34.053  -0.643  1.00  5.20           H  
ATOM   4886 1HD  ARG A 309      38.069 -33.569   1.350  1.00  5.20           H  
ATOM   4887 2HD  ARG A 309      37.350 -34.981   2.163  1.00  5.20           H  
ATOM   4888  HE  ARG A 309      39.393 -34.956   0.079  1.00  5.20           H  
ATOM   4889 1HH1 ARG A 309      37.048 -36.977   1.896  1.00  5.20           H  
ATOM   4890 2HH1 ARG A 309      37.932 -38.444   1.507  1.00  5.20           H  
ATOM   4891 1HH2 ARG A 309      40.441 -36.895  -0.361  1.00  5.20           H  
ATOM   4892 2HH2 ARG A 309      39.820 -38.411   0.252  1.00  5.20           H  
TER    4893
ENDMDL

REMARK ID 332337 MODEL 3 2022-06-11_00000212_1_19
PFRMAT TS
TARGET 2022-06-11_00000212_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      -2.382  -4.637  -5.924  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.551  -3.208  -6.079  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.137  -2.879  -7.438  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.956  -1.748  -7.922  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.215  -2.494  -5.934  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.587  -2.575  -4.558  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.965  -1.665  -4.490  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.507  -1.967  -2.858  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.624  -4.832  -5.288  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.247  -5.023  -5.574  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.176  -5.023  -6.833  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.244  -2.850  -5.318  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.520  -2.927  -6.643  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.333  -1.446  -6.195  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.268  -2.154  -3.817  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.395  -3.616  -4.297  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.446  -1.451  -2.683  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.752  -1.602  -2.163  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.648  -3.037  -2.714  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.806  -3.867  -8.067  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.370  -3.664  -9.397  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.727  -3.001  -9.277  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.141  -2.636  -8.177  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.979  -4.770  -7.635  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.702  -3.041  -9.991  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.464  -4.620  -9.912  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.425  -2.841 -10.404  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.709  -2.136 -10.411  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.895  -2.953  -9.948  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.985  -2.417  -9.744  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.987  -1.598 -11.791  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.212  -2.623 -12.711  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.038  -3.179 -11.276  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.623  -1.288  -9.730  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.843  -0.932 -11.765  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.137  -1.016 -12.118  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.044  -2.195 -13.583  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.710  -4.250  -9.808  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.807  -5.085  -9.376  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.277  -4.715  -7.985  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.481  -4.557  -7.057  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.420  -6.538  -9.372  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.464  -7.303  -8.834  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.800  -4.642  -9.993  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.640  -4.944 -10.068  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.200  -6.865 -10.387  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.521  -6.670  -8.780  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.164  -7.291  -9.503  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.584  -4.733  -7.795  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.182  -4.475  -6.493  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.933  -5.608  -5.492  1.00 10.00           C  
ATOM     52  O   HIS A   5     -12.308  -5.505  -4.323  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -13.676  -4.186  -6.651  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -14.458  -5.303  -7.258  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -14.388  -5.610  -8.608  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -15.335  -6.175  -6.719  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -15.192  -6.628  -8.863  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.779  -6.987  -7.738  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.187  -4.881  -8.590  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.726  -3.577  -6.072  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.103  -3.969  -5.670  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -13.810  -3.295  -7.266  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -15.635  -6.225  -5.674  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -15.347  -7.094  -9.835  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -16.444  -7.739  -7.637  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.282  -6.682  -5.945  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.943  -7.789  -5.074  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.520  -7.661  -4.505  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.076  -8.525  -3.744  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.082  -9.105  -5.835  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.490  -9.391  -6.255  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -13.487  -9.712  -5.356  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.069  -9.402  -7.478  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -14.619  -9.910  -6.009  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.393  -9.729  -7.297  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.014  -6.742  -6.925  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.633  -7.813  -4.233  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.453  -9.074  -6.727  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.730  -9.926  -5.214  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -13.404  -9.720  -4.359  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -12.683  -9.208  -8.479  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -15.531 -10.173  -5.474  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.796  -6.587  -4.849  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.466  -6.398  -4.270  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.556  -5.580  -2.987  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.902  -4.402  -2.997  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.457  -5.750  -5.242  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.996  -6.645  -6.383  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.763  -6.464  -7.034  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.570  -7.719  -6.971  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.627  -7.405  -7.966  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.701  -8.168  -7.946  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.165  -5.892  -5.501  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.055  -7.368  -3.998  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.909  -4.855  -5.685  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.582  -5.429  -4.684  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.539  -8.156  -6.722  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.773  -7.528  -8.635  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.867  -8.966  -8.550  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.214  -6.230  -1.877  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.309  -5.658  -0.536  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.937  -5.398   0.074  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.778  -5.357   1.294  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.106  -6.602   0.361  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.516  -6.788  -0.101  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.492  -5.830   0.080  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.109  -7.809  -0.761  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.627  -6.260  -0.446  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.420  -7.458  -0.960  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.920  -7.195  -1.964  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.836  -4.705  -0.582  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.617  -7.577   0.382  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.118  -6.216   1.379  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.631  -8.736  -1.081  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.573  -5.720  -0.457  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -12.107  -8.026  -1.430  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.948  -5.257  -0.789  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.581  -5.009  -0.366  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.418  -3.566   0.098  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.057  -2.659  -0.435  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.616  -5.287  -1.523  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.554  -6.737  -1.930  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.970  -7.705  -1.142  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.007  -7.379  -3.036  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.061  -8.878  -1.747  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.685  -8.708  -2.896  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.166  -5.306  -1.769  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.320  -5.663   0.466  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.916  -4.698  -2.391  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.612  -4.963  -1.245  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.532  -6.928  -3.881  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.686  -9.825  -1.362  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.897  -9.436  -3.566  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.526  -3.350   1.057  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.213  -2.006   1.531  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.720  -1.934   1.788  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.200  -2.620   2.668  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.983  -1.690   2.822  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.851  -0.263   3.338  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.550   0.799   2.791  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.110   0.258   4.348  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.250   1.906   3.451  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.380   1.606   4.397  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.049  -4.141   1.465  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.468  -1.263   0.774  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.043  -1.891   2.658  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.644  -2.364   3.606  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.072   0.781   1.935  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.409  -0.184   5.058  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.705   2.859   3.176  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.030  -1.166   0.971  1.00 11.72           N  
ATOM    152  CA  SER A  11       1.417  -1.090   1.025  1.00 11.72           C  
ATOM    153  C   SER A  11       1.948   0.033   0.158  1.00 11.72           C  
ATOM    154  O   SER A  11       1.291   0.469  -0.782  1.00 11.72           O  
ATOM    155  CB  SER A  11       2.049  -2.414   0.629  1.00 11.72           C  
ATOM    156  OG  SER A  11       3.441  -2.304   0.575  1.00 11.72           O  
ATOM    157  H   SER A  11      -0.528  -0.622   0.281  1.00 11.72           H  
ATOM    158  HA  SER A  11       1.702  -0.875   2.055  1.00 11.72           H  
ATOM    159 1HB  SER A  11       1.792  -3.177   1.357  1.00 11.72           H  
ATOM    160 2HB  SER A  11       1.667  -2.746  -0.305  1.00 11.72           H  
ATOM    161  HG  SER A  11       3.738  -2.347   1.494  1.00 11.72           H  
ATOM    162  N   SER A  12       3.134   0.514   0.503  1.00 11.34           N  
ATOM    163  CA  SER A  12       3.850   1.509  -0.288  1.00 11.34           C  
ATOM    164  C   SER A  12       4.898   0.840  -1.187  1.00 11.34           C  
ATOM    165  O   SER A  12       5.750   1.514  -1.762  1.00 11.34           O  
ATOM    166  CB  SER A  12       4.505   2.529   0.619  1.00 11.34           C  
ATOM    167  OG  SER A  12       5.473   1.931   1.435  1.00 11.34           O  
ATOM    168  H   SER A  12       3.587   0.132   1.320  1.00 11.34           H  
ATOM    169  HA  SER A  12       3.134   2.026  -0.932  1.00 11.34           H  
ATOM    170 1HB  SER A  12       4.962   3.310   0.010  1.00 11.34           H  
ATOM    171 2HB  SER A  12       3.747   3.001   1.240  1.00 11.34           H  
ATOM    172  HG  SER A  12       6.146   1.596   0.836  1.00 11.34           H  
ATOM    173  N   GLY A  13       4.862  -0.496  -1.262  1.00 10.87           N  
ATOM    174  CA  GLY A  13       5.790  -1.260  -2.086  1.00 10.87           C  
ATOM    175  C   GLY A  13       5.336  -1.247  -3.541  1.00 10.87           C  
ATOM    176  O   GLY A  13       4.558  -0.389  -3.933  1.00 10.87           O  
ATOM    177  H   GLY A  13       4.173  -1.010  -0.724  1.00 10.87           H  
ATOM    178 1HA  GLY A  13       6.790  -0.836  -2.004  1.00 10.87           H  
ATOM    179 2HA  GLY A  13       5.838  -2.287  -1.723  1.00 10.87           H  
ATOM    180  N   LEU A  14       5.847  -2.177  -4.356  1.00 10.33           N  
ATOM    181  CA  LEU A  14       5.580  -2.190  -5.810  1.00 10.33           C  
ATOM    182  C   LEU A  14       6.102  -0.890  -6.427  1.00 10.33           C  
ATOM    183  O   LEU A  14       5.468  -0.302  -7.304  1.00 10.33           O  
ATOM    184  CB  LEU A  14       4.072  -2.313  -6.131  1.00 10.33           C  
ATOM    185  CG  LEU A  14       3.701  -2.413  -7.629  1.00 10.33           C  
ATOM    186  CD1 LEU A  14       4.269  -3.694  -8.194  1.00 10.33           C  
ATOM    187  CD2 LEU A  14       2.188  -2.363  -7.813  1.00 10.33           C  
ATOM    188  H   LEU A  14       6.458  -2.879  -3.967  1.00 10.33           H  
ATOM    189  HA  LEU A  14       6.112  -3.027  -6.261  1.00 10.33           H  
ATOM    190 1HB  LEU A  14       3.663  -3.179  -5.615  1.00 10.33           H  
ATOM    191 2HB  LEU A  14       3.569  -1.435  -5.778  1.00 10.33           H  
ATOM    192  HG  LEU A  14       4.143  -1.581  -8.155  1.00 10.33           H  
ATOM    193 1HD1 LEU A  14       4.027  -3.760  -9.246  1.00 10.33           H  
ATOM    194 2HD1 LEU A  14       5.348  -3.701  -8.060  1.00 10.33           H  
ATOM    195 3HD1 LEU A  14       3.837  -4.544  -7.669  1.00 10.33           H  
ATOM    196 1HD2 LEU A  14       1.940  -2.431  -8.871  1.00 10.33           H  
ATOM    197 2HD2 LEU A  14       1.740  -3.200  -7.286  1.00 10.33           H  
ATOM    198 3HD2 LEU A  14       1.801  -1.428  -7.413  1.00 10.33           H  
ATOM    199  N   VAL A  15       7.271  -0.458  -5.962  1.00  9.77           N  
ATOM    200  CA  VAL A  15       7.891   0.767  -6.432  1.00  9.77           C  
ATOM    201  C   VAL A  15       8.935   0.532  -7.530  1.00  9.77           C  
ATOM    202  O   VAL A  15       9.822  -0.303  -7.351  1.00  9.77           O  
ATOM    203  CB  VAL A  15       8.580   1.477  -5.249  1.00  9.77           C  
ATOM    204  CG1 VAL A  15       9.314   2.704  -5.709  1.00  9.77           C  
ATOM    205  CG2 VAL A  15       7.550   1.878  -4.261  1.00  9.77           C  
ATOM    206  H   VAL A  15       7.728  -0.996  -5.241  1.00  9.77           H  
ATOM    207  HA  VAL A  15       7.079   1.401  -6.760  1.00  9.77           H  
ATOM    208  HB  VAL A  15       9.295   0.797  -4.791  1.00  9.77           H  
ATOM    209 1HG1 VAL A  15       9.788   3.185  -4.857  1.00  9.77           H  
ATOM    210 2HG1 VAL A  15      10.074   2.422  -6.430  1.00  9.77           H  
ATOM    211 3HG1 VAL A  15       8.623   3.384  -6.163  1.00  9.77           H  
ATOM    212 1HG2 VAL A  15       8.016   2.371  -3.410  1.00  9.77           H  
ATOM    213 2HG2 VAL A  15       6.866   2.560  -4.733  1.00  9.77           H  
ATOM    214 3HG2 VAL A  15       7.016   1.008  -3.918  1.00  9.77           H  
ATOM    215  N   PRO A  16       8.818   1.200  -8.687  1.00  9.18           N  
ATOM    216  CA  PRO A  16       9.731   1.183  -9.812  1.00  9.18           C  
ATOM    217  C   PRO A  16      10.957   2.019  -9.546  1.00  9.18           C  
ATOM    218  O   PRO A  16      10.925   2.914  -8.706  1.00  9.18           O  
ATOM    219  CB  PRO A  16       8.894   1.799 -10.922  1.00  9.18           C  
ATOM    220  CG  PRO A  16       7.990   2.716 -10.232  1.00  9.18           C  
ATOM    221  CD  PRO A  16       7.651   2.060  -8.927  1.00  9.18           C  
ATOM    222  HA  PRO A  16      10.016   0.144 -10.050  1.00  9.18           H  
ATOM    223 1HB  PRO A  16       9.542   2.340 -11.603  1.00  9.18           H  
ATOM    224 2HB  PRO A  16       8.395   1.042 -11.507  1.00  9.18           H  
ATOM    225 1HG  PRO A  16       8.467   3.702 -10.110  1.00  9.18           H  
ATOM    226 2HG  PRO A  16       7.122   2.849 -10.844  1.00  9.18           H  
ATOM    227 1HD  PRO A  16       7.578   2.863  -8.200  1.00  9.18           H  
ATOM    228 2HD  PRO A  16       6.722   1.471  -9.012  1.00  9.18           H  
ATOM    229  N   ARG A  17      12.007   1.802 -10.320  1.00  8.60           N  
ATOM    230  CA  ARG A  17      13.157   2.695 -10.326  1.00  8.60           C  
ATOM    231  C   ARG A  17      12.714   4.144 -10.557  1.00  8.60           C  
ATOM    232  O   ARG A  17      13.219   5.074  -9.926  1.00  8.60           O  
ATOM    233  CB  ARG A  17      14.140   2.293 -11.423  1.00  8.60           C  
ATOM    234  CG  ARG A  17      15.440   3.109 -11.480  1.00  8.60           C  
ATOM    235  CD  ARG A  17      16.314   2.700 -12.634  1.00  8.60           C  
ATOM    236  NE  ARG A  17      15.747   3.057 -13.938  1.00  8.60           N  
ATOM    237  CZ  ARG A  17      15.865   4.274 -14.521  1.00  8.60           C  
ATOM    238  NH1 ARG A  17      16.541   5.232 -13.916  1.00  8.60           N  
ATOM    239  NH2 ARG A  17      15.312   4.508 -15.704  1.00  8.60           N  
ATOM    240  H   ARG A  17      12.019   1.012 -10.965  1.00  8.60           H  
ATOM    241  HA  ARG A  17      13.655   2.628  -9.359  1.00  8.60           H  
ATOM    242 1HB  ARG A  17      14.409   1.244 -11.299  1.00  8.60           H  
ATOM    243 2HB  ARG A  17      13.651   2.382 -12.394  1.00  8.60           H  
ATOM    244 1HG  ARG A  17      15.195   4.166 -11.593  1.00  8.60           H  
ATOM    245 2HG  ARG A  17      16.000   2.964 -10.557  1.00  8.60           H  
ATOM    246 1HD  ARG A  17      17.286   3.184 -12.542  1.00  8.60           H  
ATOM    247 2HD  ARG A  17      16.446   1.620 -12.610  1.00  8.60           H  
ATOM    248  HE  ARG A  17      15.218   2.351 -14.433  1.00  8.60           H  
ATOM    249 1HH1 ARG A  17      16.968   5.057 -13.017  1.00  8.60           H  
ATOM    250 2HH1 ARG A  17      16.634   6.138 -14.351  1.00  8.60           H  
ATOM    251 1HH2 ARG A  17      14.779   3.768 -16.194  1.00  8.60           H  
ATOM    252 2HH2 ARG A  17      15.407   5.412 -16.138  1.00  8.60           H  
ATOM    253  N   GLY A  18      11.809   4.337 -11.521  1.00  8.06           N  
ATOM    254  CA  GLY A  18      11.357   5.670 -11.909  1.00  8.06           C  
ATOM    255  C   GLY A  18      10.762   6.487 -10.754  1.00  8.06           C  
ATOM    256  O   GLY A  18       9.696   6.167 -10.194  1.00  8.06           O  
ATOM    257  H   GLY A  18      11.426   3.531 -11.989  1.00  8.06           H  
ATOM    258 1HA  GLY A  18      12.187   6.221 -12.350  1.00  8.06           H  
ATOM    259 2HA  GLY A  18      10.615   5.559 -12.692  1.00  8.06           H  
ATOM    260  N   SER A  19      11.400   7.633 -10.507  1.00  7.60           N  
ATOM    261  CA  SER A  19      11.055   8.530  -9.417  1.00  7.60           C  
ATOM    262  C   SER A  19       9.783   9.330  -9.644  1.00  7.60           C  
ATOM    263  O   SER A  19       9.298   9.981  -8.715  1.00  7.60           O  
ATOM    264  CB  SER A  19      12.214   9.471  -9.136  1.00  7.60           C  
ATOM    265  OG  SER A  19      12.409  10.371 -10.188  1.00  7.60           O  
ATOM    266  H   SER A  19      12.214   7.842 -11.065  1.00  7.60           H  
ATOM    267  HA  SER A  19      10.904   7.917  -8.527  1.00  7.60           H  
ATOM    268 1HB  SER A  19      12.022  10.019  -8.215  1.00  7.60           H  
ATOM    269 2HB  SER A  19      13.120   8.885  -8.985  1.00  7.60           H  
ATOM    270  HG  SER A  19      11.631  10.940 -10.184  1.00  7.60           H  
ATOM    271  N   HIS A  20       9.234   9.307 -10.859  1.00  7.24           N  
ATOM    272  CA  HIS A  20       8.011  10.056 -11.094  1.00  7.24           C  
ATOM    273  C   HIS A  20       6.799   9.132 -11.043  1.00  7.24           C  
ATOM    274  O   HIS A  20       5.660   9.602 -11.126  1.00  7.24           O  
ATOM    275  CB  HIS A  20       8.030  10.728 -12.450  1.00  7.24           C  
ATOM    276  CG  HIS A  20       9.165  11.639 -12.654  1.00  7.24           C  
ATOM    277  ND1 HIS A  20      10.384  11.171 -13.070  1.00  7.24           N  
ATOM    278  CD2 HIS A  20       9.293  12.981 -12.523  1.00  7.24           C  
ATOM    279  CE1 HIS A  20      11.233  12.180 -13.177  1.00  7.24           C  
ATOM    280  NE2 HIS A  20      10.596  13.299 -12.849  1.00  7.24           N  
ATOM    281  H   HIS A  20       9.659   8.781 -11.634  1.00  7.24           H  
ATOM    282  HA  HIS A  20       7.883  10.821 -10.330  1.00  7.24           H  
ATOM    283 1HB  HIS A  20       8.014   9.994 -13.230  1.00  7.24           H  
ATOM    284 2HB  HIS A  20       7.135  11.301 -12.536  1.00  7.24           H  
ATOM    285  HD1 HIS A  20      10.542  10.180 -13.317  1.00  7.24           H  
ATOM    286  HD2 HIS A  20       8.593  13.764 -12.226  1.00  7.24           H  
ATOM    287  HE1 HIS A  20      12.261  12.005 -13.494  1.00  7.24           H  
ATOM    288  N   MET A  21       7.038   7.812 -10.968  1.00  6.95           N  
ATOM    289  CA  MET A  21       5.945   6.849 -10.864  1.00  6.95           C  
ATOM    290  C   MET A  21       5.712   6.483  -9.417  1.00  6.95           C  
ATOM    291  O   MET A  21       4.589   6.560  -8.938  1.00  6.95           O  
ATOM    292  CB  MET A  21       6.219   5.591 -11.679  1.00  6.95           C  
ATOM    293  CG  MET A  21       5.109   4.507 -11.567  1.00  6.95           C  
ATOM    294  SD  MET A  21       3.518   4.956 -12.184  1.00  6.95           S  
ATOM    295  CE  MET A  21       3.744   4.615 -13.886  1.00  6.95           C  
ATOM    296  H   MET A  21       7.995   7.458 -10.926  1.00  6.95           H  
ATOM    297  HA  MET A  21       5.031   7.310 -11.231  1.00  6.95           H  
ATOM    298 1HB  MET A  21       6.345   5.848 -12.726  1.00  6.95           H  
ATOM    299 2HB  MET A  21       7.162   5.174 -11.360  1.00  6.95           H  
ATOM    300 1HG  MET A  21       5.431   3.642 -12.118  1.00  6.95           H  
ATOM    301 2HG  MET A  21       4.999   4.218 -10.517  1.00  6.95           H  
ATOM    302 1HE  MET A  21       2.826   4.826 -14.415  1.00  6.95           H  
ATOM    303 2HE  MET A  21       4.545   5.212 -14.262  1.00  6.95           H  
ATOM    304 3HE  MET A  21       3.994   3.611 -14.032  1.00  6.95           H  
ATOM    305  N   ARG A  22       6.806   6.159  -8.715  1.00  6.62           N  
ATOM    306  CA  ARG A  22       6.801   5.717  -7.314  1.00  6.62           C  
ATOM    307  C   ARG A  22       5.586   4.828  -6.979  1.00  6.62           C  
ATOM    308  O   ARG A  22       5.003   4.196  -7.861  1.00  6.62           O  
ATOM    309  CB  ARG A  22       6.774   6.943  -6.414  1.00  6.62           C  
ATOM    310  CG  ARG A  22       7.963   7.834  -6.577  1.00  6.62           C  
ATOM    311  CD  ARG A  22       7.940   8.994  -5.643  1.00  6.62           C  
ATOM    312  NE  ARG A  22       9.001   9.947  -5.945  1.00  6.62           N  
ATOM    313  CZ  ARG A  22       9.411  10.934  -5.121  1.00  6.62           C  
ATOM    314  NH1 ARG A  22       8.872  11.063  -3.925  1.00  6.62           N  
ATOM    315  NH2 ARG A  22      10.353  11.777  -5.509  1.00  6.62           N  
ATOM    316  H   ARG A  22       7.709   6.177  -9.197  1.00  6.62           H  
ATOM    317  HA  ARG A  22       7.717   5.163  -7.135  1.00  6.62           H  
ATOM    318 1HB  ARG A  22       5.878   7.530  -6.614  1.00  6.62           H  
ATOM    319 2HB  ARG A  22       6.756   6.656  -5.371  1.00  6.62           H  
ATOM    320 1HG  ARG A  22       8.878   7.268  -6.416  1.00  6.62           H  
ATOM    321 2HG  ARG A  22       7.954   8.217  -7.593  1.00  6.62           H  
ATOM    322 1HD  ARG A  22       6.984   9.509  -5.730  1.00  6.62           H  
ATOM    323 2HD  ARG A  22       8.074   8.644  -4.621  1.00  6.62           H  
ATOM    324  HE  ARG A  22       9.411   9.902  -6.887  1.00  6.62           H  
ATOM    325 1HH1 ARG A  22       8.151  10.421  -3.625  1.00  6.62           H  
ATOM    326 2HH1 ARG A  22       9.179  11.801  -3.309  1.00  6.62           H  
ATOM    327 1HH2 ARG A  22      10.774  11.690  -6.424  1.00  6.62           H  
ATOM    328 2HH2 ARG A  22      10.653  12.512  -4.891  1.00  6.62           H  
ATOM    329  N   LYS A  23       5.229   4.745  -5.691  1.00  6.14           N  
ATOM    330  CA  LYS A  23       3.996   4.071  -5.286  1.00  6.14           C  
ATOM    331  C   LYS A  23       3.603   4.512  -3.880  1.00  6.14           C  
ATOM    332  O   LYS A  23       4.445   4.607  -2.986  1.00  6.14           O  
ATOM    333  CB  LYS A  23       4.052   2.548  -5.368  1.00  6.14           C  
ATOM    334  CG  LYS A  23       2.674   1.880  -5.125  1.00  6.14           C  
ATOM    335  CD  LYS A  23       1.715   2.277  -6.243  1.00  6.14           C  
ATOM    336  CE  LYS A  23       0.330   1.617  -6.154  1.00  6.14           C  
ATOM    337  NZ  LYS A  23      -0.415   2.022  -4.928  1.00  6.14           N  
ATOM    338  H   LYS A  23       5.772   5.207  -4.980  1.00  6.14           H  
ATOM    339  HA  LYS A  23       3.201   4.372  -5.957  1.00  6.14           H  
ATOM    340 1HB  LYS A  23       4.447   2.213  -6.329  1.00  6.14           H  
ATOM    341 2HB  LYS A  23       4.692   2.160  -4.588  1.00  6.14           H  
ATOM    342 1HG  LYS A  23       2.798   0.806  -5.160  1.00  6.14           H  
ATOM    343 2HG  LYS A  23       2.270   2.140  -4.150  1.00  6.14           H  
ATOM    344 1HD  LYS A  23       1.603   3.362  -6.286  1.00  6.14           H  
ATOM    345 2HD  LYS A  23       2.190   1.947  -7.132  1.00  6.14           H  
ATOM    346 1HE  LYS A  23      -0.251   1.908  -7.027  1.00  6.14           H  
ATOM    347 2HE  LYS A  23       0.451   0.551  -6.169  1.00  6.14           H  
ATOM    348 1HZ  LYS A  23      -1.315   1.582  -4.888  1.00  6.14           H  
ATOM    349 2HZ  LYS A  23       0.118   1.759  -4.103  1.00  6.14           H  
ATOM    350 3HZ  LYS A  23      -0.547   3.039  -4.887  1.00  6.14           H  
ATOM    351  N   VAL A  24       2.323   4.786  -3.697  1.00  5.40           N  
ATOM    352  CA  VAL A  24       1.770   5.125  -2.399  1.00  5.40           C  
ATOM    353  C   VAL A  24       0.632   4.132  -2.163  1.00  5.40           C  
ATOM    354  O   VAL A  24       0.169   3.535  -3.137  1.00  5.40           O  
ATOM    355  CB  VAL A  24       1.227   6.566  -2.416  1.00  5.40           C  
ATOM    356  CG1 VAL A  24       2.342   7.542  -2.740  1.00  5.40           C  
ATOM    357  CG2 VAL A  24       0.129   6.651  -3.432  1.00  5.40           C  
ATOM    358  H   VAL A  24       1.702   4.737  -4.491  1.00  5.40           H  
ATOM    359  HA  VAL A  24       2.555   5.029  -1.655  1.00  5.40           H  
ATOM    360  HB  VAL A  24       0.841   6.826  -1.442  1.00  5.40           H  
ATOM    361 1HG1 VAL A  24       1.946   8.557  -2.743  1.00  5.40           H  
ATOM    362 2HG1 VAL A  24       3.124   7.458  -1.985  1.00  5.40           H  
ATOM    363 3HG1 VAL A  24       2.759   7.321  -3.715  1.00  5.40           H  
ATOM    364 1HG2 VAL A  24      -0.283   7.661  -3.466  1.00  5.40           H  
ATOM    365 2HG2 VAL A  24       0.520   6.396  -4.390  1.00  5.40           H  
ATOM    366 3HG2 VAL A  24      -0.649   5.964  -3.180  1.00  5.40           H  
ATOM    367  N   PRO A  25       0.174   3.882  -0.925  1.00  4.44           N  
ATOM    368  CA  PRO A  25      -0.959   3.016  -0.607  1.00  4.44           C  
ATOM    369  C   PRO A  25      -2.287   3.398  -1.282  1.00  4.44           C  
ATOM    370  O   PRO A  25      -3.170   2.559  -1.454  1.00  4.44           O  
ATOM    371  CB  PRO A  25      -1.061   3.165   0.912  1.00  4.44           C  
ATOM    372  CG  PRO A  25       0.319   3.577   1.363  1.00  4.44           C  
ATOM    373  CD  PRO A  25       0.844   4.455   0.259  1.00  4.44           C  
ATOM    374  HA  PRO A  25      -0.688   1.979  -0.872  1.00  4.44           H  
ATOM    375 1HB  PRO A  25      -1.839   3.900   1.168  1.00  4.44           H  
ATOM    376 2HB  PRO A  25      -1.361   2.210   1.351  1.00  4.44           H  
ATOM    377 1HG  PRO A  25       0.258   4.095   2.332  1.00  4.44           H  
ATOM    378 2HG  PRO A  25       0.940   2.683   1.523  1.00  4.44           H  
ATOM    379 1HD  PRO A  25       0.546   5.496   0.424  1.00  4.44           H  
ATOM    380 2HD  PRO A  25       1.922   4.327   0.226  1.00  4.44           H  
ATOM    381  N   GLY A  26      -2.433   4.676  -1.635  1.00  3.44           N  
ATOM    382  CA  GLY A  26      -3.633   5.201  -2.282  1.00  3.44           C  
ATOM    383  C   GLY A  26      -3.441   5.349  -3.798  1.00  3.44           C  
ATOM    384  O   GLY A  26      -2.533   4.743  -4.373  1.00  3.44           O  
ATOM    385  H   GLY A  26      -1.680   5.321  -1.455  1.00  3.44           H  
ATOM    386 1HA  GLY A  26      -4.467   4.530  -2.076  1.00  3.44           H  
ATOM    387 2HA  GLY A  26      -3.870   6.167  -1.841  1.00  3.44           H  
ATOM    388  N   PRO A  27      -4.343   6.081  -4.475  1.00  2.59           N  
ATOM    389  CA  PRO A  27      -4.310   6.433  -5.888  1.00  2.59           C  
ATOM    390  C   PRO A  27      -3.026   7.207  -6.117  1.00  2.59           C  
ATOM    391  O   PRO A  27      -2.515   7.825  -5.177  1.00  2.59           O  
ATOM    392  CB  PRO A  27      -5.558   7.300  -6.072  1.00  2.59           C  
ATOM    393  CG  PRO A  27      -6.475   6.892  -4.935  1.00  2.59           C  
ATOM    394  CD  PRO A  27      -5.542   6.583  -3.775  1.00  2.59           C  
ATOM    395  HA  PRO A  27      -4.344   5.521  -6.512  1.00  2.59           H  
ATOM    396 1HB  PRO A  27      -5.278   8.363  -6.043  1.00  2.59           H  
ATOM    397 2HB  PRO A  27      -5.993   7.111  -7.069  1.00  2.59           H  
ATOM    398 1HG  PRO A  27      -7.185   7.703  -4.709  1.00  2.59           H  
ATOM    399 2HG  PRO A  27      -7.076   6.019  -5.240  1.00  2.59           H  
ATOM    400 1HD  PRO A  27      -5.310   7.502  -3.216  1.00  2.59           H  
ATOM    401 2HD  PRO A  27      -6.001   5.811  -3.146  1.00  2.59           H  
ATOM    402  N   ILE A  28      -2.483   7.180  -7.326  1.00  1.97           N  
ATOM    403  CA  ILE A  28      -1.215   7.881  -7.528  1.00  1.97           C  
ATOM    404  C   ILE A  28      -1.151   8.610  -8.856  1.00  1.97           C  
ATOM    405  O   ILE A  28      -1.759   8.186  -9.829  1.00  1.97           O  
ATOM    406  CB  ILE A  28      -0.039   6.891  -7.411  1.00  1.97           C  
ATOM    407  CG1 ILE A  28       1.292   7.653  -7.359  1.00  1.97           C  
ATOM    408  CG2 ILE A  28      -0.033   5.926  -8.591  1.00  1.97           C  
ATOM    409  CD1 ILE A  28       2.423   6.828  -6.902  1.00  1.97           C  
ATOM    410  H   ILE A  28      -2.944   6.687  -8.096  1.00  1.97           H  
ATOM    411  HA  ILE A  28      -1.103   8.624  -6.742  1.00  1.97           H  
ATOM    412  HB  ILE A  28      -0.146   6.322  -6.502  1.00  1.97           H  
ATOM    413 1HG1 ILE A  28       1.545   8.013  -8.357  1.00  1.97           H  
ATOM    414 2HG1 ILE A  28       1.195   8.503  -6.686  1.00  1.97           H  
ATOM    415 1HG2 ILE A  28       0.796   5.225  -8.490  1.00  1.97           H  
ATOM    416 2HG2 ILE A  28      -0.976   5.376  -8.621  1.00  1.97           H  
ATOM    417 3HG2 ILE A  28       0.090   6.499  -9.507  1.00  1.97           H  
ATOM    418 1HD1 ILE A  28       3.331   7.428  -6.896  1.00  1.97           H  
ATOM    419 2HD1 ILE A  28       2.224   6.476  -5.916  1.00  1.97           H  
ATOM    420 3HD1 ILE A  28       2.552   5.985  -7.581  1.00  1.97           H  
ATOM    421  N   THR A  29      -0.441   9.728  -8.887  1.00  1.60           N  
ATOM    422  CA  THR A  29      -0.262  10.423 -10.144  1.00  1.60           C  
ATOM    423  C   THR A  29       1.155  10.217 -10.656  1.00  1.60           C  
ATOM    424  O   THR A  29       2.125  10.415  -9.926  1.00  1.60           O  
ATOM    425  CB  THR A  29      -0.534  11.936 -10.002  1.00  1.60           C  
ATOM    426  OG1 THR A  29      -1.883  12.142  -9.563  1.00  1.60           O  
ATOM    427  CG2 THR A  29      -0.333  12.653 -11.353  1.00  1.60           C  
ATOM    428  H   THR A  29       0.010  10.068  -8.049  1.00  1.60           H  
ATOM    429  HA  THR A  29      -0.949  10.014 -10.881  1.00  1.60           H  
ATOM    430  HB  THR A  29       0.148  12.361  -9.269  1.00  1.60           H  
ATOM    431  HG1 THR A  29      -2.075  13.083  -9.561  1.00  1.60           H  
ATOM    432 1HG2 THR A  29      -0.536  13.708 -11.225  1.00  1.60           H  
ATOM    433 2HG2 THR A  29       0.690  12.525 -11.703  1.00  1.60           H  
ATOM    434 3HG2 THR A  29      -1.017  12.241 -12.090  1.00  1.60           H  
ATOM    435  N   LEU A  30       1.249   9.836 -11.917  1.00  1.42           N  
ATOM    436  CA  LEU A  30       2.508   9.688 -12.620  1.00  1.42           C  
ATOM    437  C   LEU A  30       2.853  10.958 -13.305  1.00  1.42           C  
ATOM    438  O   LEU A  30       1.994  11.561 -13.946  1.00  1.42           O  
ATOM    439  CB  LEU A  30       2.445   8.599 -13.690  1.00  1.42           C  
ATOM    440  CG  LEU A  30       3.615   8.612 -14.759  1.00  1.42           C  
ATOM    441  CD1 LEU A  30       4.939   8.276 -14.150  1.00  1.42           C  
ATOM    442  CD2 LEU A  30       3.270   7.677 -15.851  1.00  1.42           C  
ATOM    443  H   LEU A  30       0.385   9.684 -12.435  1.00  1.42           H  
ATOM    444  HA  LEU A  30       3.289   9.447 -11.901  1.00  1.42           H  
ATOM    445 1HB  LEU A  30       2.515   7.651 -13.180  1.00  1.42           H  
ATOM    446 2HB  LEU A  30       1.504   8.634 -14.183  1.00  1.42           H  
ATOM    447  HG  LEU A  30       3.699   9.609 -15.177  1.00  1.42           H  
ATOM    448 1HD1 LEU A  30       5.711   8.313 -14.914  1.00  1.42           H  
ATOM    449 2HD1 LEU A  30       5.175   8.978 -13.392  1.00  1.42           H  
ATOM    450 3HD1 LEU A  30       4.902   7.310 -13.729  1.00  1.42           H  
ATOM    451 1HD2 LEU A  30       4.054   7.705 -16.614  1.00  1.42           H  
ATOM    452 2HD2 LEU A  30       3.187   6.714 -15.463  1.00  1.42           H  
ATOM    453 3HD2 LEU A  30       2.323   7.958 -16.287  1.00  1.42           H  
ATOM    454  N   ILE A  31       4.081  11.395 -13.159  1.00  1.40           N  
ATOM    455  CA  ILE A  31       4.463  12.545 -13.934  1.00  1.40           C  
ATOM    456  C   ILE A  31       5.406  12.150 -15.050  1.00  1.40           C  
ATOM    457  O   ILE A  31       6.486  11.631 -14.804  1.00  1.40           O  
ATOM    458  CB  ILE A  31       5.093  13.636 -13.071  1.00  1.40           C  
ATOM    459  CG1 ILE A  31       4.083  14.083 -12.042  1.00  1.40           C  
ATOM    460  CG2 ILE A  31       5.530  14.782 -13.958  1.00  1.40           C  
ATOM    461  CD1 ILE A  31       4.620  15.014 -11.015  1.00  1.40           C  
ATOM    462  H   ILE A  31       4.732  10.895 -12.548  1.00  1.40           H  
ATOM    463  HA  ILE A  31       3.578  12.972 -14.379  1.00  1.40           H  
ATOM    464  HB  ILE A  31       5.948  13.246 -12.539  1.00  1.40           H  
ATOM    465 1HG1 ILE A  31       3.286  14.560 -12.559  1.00  1.40           H  
ATOM    466 2HG1 ILE A  31       3.687  13.205 -11.530  1.00  1.40           H  
ATOM    467 1HG2 ILE A  31       5.974  15.570 -13.354  1.00  1.40           H  
ATOM    468 2HG2 ILE A  31       6.264  14.423 -14.679  1.00  1.40           H  
ATOM    469 3HG2 ILE A  31       4.660  15.171 -14.488  1.00  1.40           H  
ATOM    470 1HD1 ILE A  31       3.822  15.286 -10.322  1.00  1.40           H  
ATOM    471 2HD1 ILE A  31       5.428  14.525 -10.467  1.00  1.40           H  
ATOM    472 3HD1 ILE A  31       5.000  15.912 -11.501  1.00  1.40           H  
ATOM    473  N   GLU A  32       5.004  12.388 -16.284  1.00  1.52           N  
ATOM    474  CA  GLU A  32       5.905  12.093 -17.371  1.00  1.52           C  
ATOM    475  C   GLU A  32       6.740  13.340 -17.542  1.00  1.52           C  
ATOM    476  O   GLU A  32       6.174  14.415 -17.743  1.00  1.52           O  
ATOM    477  CB  GLU A  32       5.204  11.710 -18.663  1.00  1.52           C  
ATOM    478  CG  GLU A  32       6.187  11.474 -19.765  1.00  1.52           C  
ATOM    479  CD  GLU A  32       5.619  10.897 -21.027  1.00  1.52           C  
ATOM    480  OE1 GLU A  32       4.590  10.309 -20.970  1.00  1.52           O  
ATOM    481  OE2 GLU A  32       6.232  11.030 -22.049  1.00  1.52           O  
ATOM    482  H   GLU A  32       4.093  12.806 -16.441  1.00  1.52           H  
ATOM    483  HA  GLU A  32       6.506  11.241 -17.098  1.00  1.52           H  
ATOM    484 1HB  GLU A  32       4.611  10.807 -18.512  1.00  1.52           H  
ATOM    485 2HB  GLU A  32       4.559  12.489 -18.968  1.00  1.52           H  
ATOM    486 1HG  GLU A  32       6.659  12.410 -19.990  1.00  1.52           H  
ATOM    487 2HG  GLU A  32       6.951  10.838 -19.377  1.00  1.52           H  
ATOM    488  N   PRO A  33       8.071  13.275 -17.411  1.00  1.74           N  
ATOM    489  CA  PRO A  33       8.960  14.413 -17.501  1.00  1.74           C  
ATOM    490  C   PRO A  33       8.751  15.276 -18.730  1.00  1.74           C  
ATOM    491  O   PRO A  33       8.889  16.482 -18.648  1.00  1.74           O  
ATOM    492  CB  PRO A  33      10.333  13.736 -17.566  1.00  1.74           C  
ATOM    493  CG  PRO A  33      10.153  12.457 -16.799  1.00  1.74           C  
ATOM    494  CD  PRO A  33       8.775  11.985 -17.139  1.00  1.74           C  
ATOM    495  HA  PRO A  33       8.864  15.019 -16.584  1.00  1.74           H  
ATOM    496 1HB  PRO A  33      10.624  13.582 -18.615  1.00  1.74           H  
ATOM    497 2HB  PRO A  33      11.093  14.394 -17.122  1.00  1.74           H  
ATOM    498 1HG  PRO A  33      10.928  11.723 -17.062  1.00  1.74           H  
ATOM    499 2HG  PRO A  33      10.255  12.652 -15.735  1.00  1.74           H  
ATOM    500 1HD  PRO A  33       8.777  11.324 -18.013  1.00  1.74           H  
ATOM    501 2HD  PRO A  33       8.407  11.487 -16.241  1.00  1.74           H  
ATOM    502  N   LEU A  34       8.377  14.665 -19.853  1.00  2.01           N  
ATOM    503  CA  LEU A  34       8.186  15.305 -21.167  1.00  2.01           C  
ATOM    504  C   LEU A  34       9.383  16.185 -21.582  1.00  2.01           C  
ATOM    505  O   LEU A  34      10.107  15.827 -22.507  1.00  2.01           O  
ATOM    506  CB  LEU A  34       6.947  16.212 -21.240  1.00  2.01           C  
ATOM    507  CG  LEU A  34       5.579  15.614 -20.973  1.00  2.01           C  
ATOM    508  CD1 LEU A  34       4.587  16.722 -21.162  1.00  2.01           C  
ATOM    509  CD2 LEU A  34       5.283  14.471 -21.816  1.00  2.01           C  
ATOM    510  H   LEU A  34       8.249  13.665 -19.820  1.00  2.01           H  
ATOM    511  HA  LEU A  34       8.069  14.516 -21.907  1.00  2.01           H  
ATOM    512 1HB  LEU A  34       7.070  16.999 -20.536  1.00  2.01           H  
ATOM    513 2HB  LEU A  34       6.914  16.666 -22.226  1.00  2.01           H  
ATOM    514  HG  LEU A  34       5.543  15.282 -19.953  1.00  2.01           H  
ATOM    515 1HD1 LEU A  34       3.603  16.397 -20.956  1.00  2.01           H  
ATOM    516 2HD1 LEU A  34       4.835  17.525 -20.513  1.00  2.01           H  
ATOM    517 3HD1 LEU A  34       4.630  17.070 -22.194  1.00  2.01           H  
ATOM    518 1HD2 LEU A  34       4.301  14.077 -21.566  1.00  2.01           H  
ATOM    519 2HD2 LEU A  34       5.281  14.766 -22.818  1.00  2.01           H  
ATOM    520 3HD2 LEU A  34       6.018  13.704 -21.675  1.00  2.01           H  
ATOM    521  N   SER A  35       9.584  17.332 -20.907  1.00  2.25           N  
ATOM    522  CA  SER A  35      10.660  18.271 -21.217  1.00  2.25           C  
ATOM    523  C   SER A  35      11.150  19.105 -20.005  1.00  2.25           C  
ATOM    524  O   SER A  35      10.872  18.803 -18.853  1.00  2.25           O  
ATOM    525  CB  SER A  35      10.221  19.198 -22.338  1.00  2.25           C  
ATOM    526  OG  SER A  35      11.324  19.922 -22.833  1.00  2.25           O  
ATOM    527  H   SER A  35       8.948  17.556 -20.125  1.00  2.25           H  
ATOM    528  HA  SER A  35      11.507  17.694 -21.580  1.00  2.25           H  
ATOM    529 1HB  SER A  35       9.780  18.601 -23.126  1.00  2.25           H  
ATOM    530 2HB  SER A  35       9.461  19.878 -21.960  1.00  2.25           H  
ATOM    531  HG  SER A  35      11.820  19.303 -23.391  1.00  2.25           H  
ATOM    532  N   GLY A  36      11.938  20.144 -20.293  1.00  2.38           N  
ATOM    533  CA  GLY A  36      12.544  20.991 -19.264  1.00  2.38           C  
ATOM    534  C   GLY A  36      11.545  21.678 -18.320  1.00  2.38           C  
ATOM    535  O   GLY A  36      11.642  21.542 -17.102  1.00  2.38           O  
ATOM    536  H   GLY A  36      12.096  20.338 -21.266  1.00  2.38           H  
ATOM    537 1HA  GLY A  36      13.233  20.392 -18.672  1.00  2.38           H  
ATOM    538 2HA  GLY A  36      13.146  21.759 -19.754  1.00  2.38           H  
ATOM    539  N   ASN A  37      10.610  22.451 -18.883  1.00  2.35           N  
ATOM    540  CA  ASN A  37       9.627  23.182 -18.079  1.00  2.35           C  
ATOM    541  C   ASN A  37       8.185  22.721 -18.295  1.00  2.35           C  
ATOM    542  O   ASN A  37       7.243  23.450 -17.972  1.00  2.35           O  
ATOM    543  CB  ASN A  37       9.740  24.672 -18.351  1.00  2.35           C  
ATOM    544  CG  ASN A  37      11.041  25.254 -17.863  1.00  2.35           C  
ATOM    545  OD1 ASN A  37      11.238  25.448 -16.658  1.00  2.35           O  
ATOM    546  ND2 ASN A  37      11.933  25.536 -18.780  1.00  2.35           N  
ATOM    547  H   ASN A  37      10.580  22.529 -19.888  1.00  2.35           H  
ATOM    548  HA  ASN A  37       9.853  23.010 -17.026  1.00  2.35           H  
ATOM    549 1HB  ASN A  37       9.649  24.852 -19.422  1.00  2.35           H  
ATOM    550 2HB  ASN A  37       8.917  25.192 -17.861  1.00  2.35           H  
ATOM    551 1HD2 ASN A  37      12.815  25.926 -18.513  1.00  2.35           H  
ATOM    552 2HD2 ASN A  37      11.731  25.366 -19.743  1.00  2.35           H  
ATOM    553  N   THR A  38       8.012  21.559 -18.894  1.00  2.17           N  
ATOM    554  CA  THR A  38       6.682  21.033 -19.169  1.00  2.17           C  
ATOM    555  C   THR A  38       6.621  19.568 -18.779  1.00  2.17           C  
ATOM    556  O   THR A  38       7.542  18.824 -19.096  1.00  2.17           O  
ATOM    557  CB  THR A  38       6.305  21.231 -20.649  1.00  2.17           C  
ATOM    558  OG1 THR A  38       6.373  22.631 -20.963  1.00  2.17           O  
ATOM    559  CG2 THR A  38       4.894  20.741 -20.902  1.00  2.17           C  
ATOM    560  H   THR A  38       8.825  21.003 -19.128  1.00  2.17           H  
ATOM    561  HA  THR A  38       5.955  21.569 -18.557  1.00  2.17           H  
ATOM    562  HB  THR A  38       6.999  20.681 -21.287  1.00  2.17           H  
ATOM    563  HG1 THR A  38       6.032  23.143 -20.213  1.00  2.17           H  
ATOM    564 1HG2 THR A  38       4.630  20.893 -21.934  1.00  2.17           H  
ATOM    565 2HG2 THR A  38       4.824  19.701 -20.677  1.00  2.17           H  
ATOM    566 3HG2 THR A  38       4.201  21.293 -20.270  1.00  2.17           H  
ATOM    567  N   SER A  39       5.536  19.149 -18.130  1.00  1.91           N  
ATOM    568  CA  SER A  39       5.375  17.744 -17.752  1.00  1.91           C  
ATOM    569  C   SER A  39       3.905  17.329 -17.844  1.00  1.91           C  
ATOM    570  O   SER A  39       3.018  18.186 -17.844  1.00  1.91           O  
ATOM    571  CB  SER A  39       5.909  17.523 -16.357  1.00  1.91           C  
ATOM    572  OG  SER A  39       5.155  18.229 -15.402  1.00  1.91           O  
ATOM    573  H   SER A  39       4.812  19.813 -17.895  1.00  1.91           H  
ATOM    574  HA  SER A  39       5.959  17.124 -18.428  1.00  1.91           H  
ATOM    575 1HB  SER A  39       5.888  16.467 -16.143  1.00  1.91           H  
ATOM    576 2HB  SER A  39       6.952  17.840 -16.318  1.00  1.91           H  
ATOM    577  HG  SER A  39       4.280  17.832 -15.412  1.00  1.91           H  
ATOM    578  N   LEU A  40       3.655  16.021 -17.940  1.00  1.65           N  
ATOM    579  CA  LEU A  40       2.293  15.480 -18.021  1.00  1.65           C  
ATOM    580  C   LEU A  40       1.903  14.742 -16.774  1.00  1.65           C  
ATOM    581  O   LEU A  40       2.631  13.868 -16.322  1.00  1.65           O  
ATOM    582  CB  LEU A  40       2.139  14.502 -19.201  1.00  1.65           C  
ATOM    583  CG  LEU A  40       0.799  13.747 -19.307  1.00  1.65           C  
ATOM    584  CD1 LEU A  40      -0.307  14.710 -19.636  1.00  1.65           C  
ATOM    585  CD2 LEU A  40       0.917  12.640 -20.364  1.00  1.65           C  
ATOM    586  H   LEU A  40       4.454  15.381 -17.938  1.00  1.65           H  
ATOM    587  HA  LEU A  40       1.599  16.308 -18.159  1.00  1.65           H  
ATOM    588 1HB  LEU A  40       2.218  15.047 -20.105  1.00  1.65           H  
ATOM    589 2HB  LEU A  40       2.921  13.789 -19.172  1.00  1.65           H  
ATOM    590  HG  LEU A  40       0.562  13.309 -18.356  1.00  1.65           H  
ATOM    591 1HD1 LEU A  40      -1.250  14.166 -19.690  1.00  1.65           H  
ATOM    592 2HD1 LEU A  40      -0.372  15.467 -18.860  1.00  1.65           H  
ATOM    593 3HD1 LEU A  40      -0.108  15.185 -20.586  1.00  1.65           H  
ATOM    594 1HD2 LEU A  40      -0.026  12.093 -20.438  1.00  1.65           H  
ATOM    595 2HD2 LEU A  40       1.134  13.073 -21.286  1.00  1.65           H  
ATOM    596 3HD2 LEU A  40       1.714  11.944 -20.113  1.00  1.65           H  
ATOM    597  N   LEU A  41       0.749  15.068 -16.216  1.00  1.43           N  
ATOM    598  CA  LEU A  41       0.283  14.332 -15.054  1.00  1.43           C  
ATOM    599  C   LEU A  41      -0.755  13.311 -15.493  1.00  1.43           C  
ATOM    600  O   LEU A  41      -1.731  13.644 -16.166  1.00  1.43           O  
ATOM    601  CB  LEU A  41      -0.310  15.284 -14.015  1.00  1.43           C  
ATOM    602  CG  LEU A  41       0.696  15.910 -13.025  1.00  1.43           C  
ATOM    603  CD1 LEU A  41       1.784  16.692 -13.781  1.00  1.43           C  
ATOM    604  CD2 LEU A  41      -0.050  16.815 -12.077  1.00  1.43           C  
ATOM    605  H   LEU A  41       0.188  15.808 -16.608  1.00  1.43           H  
ATOM    606  HA  LEU A  41       1.116  13.804 -14.601  1.00  1.43           H  
ATOM    607 1HB  LEU A  41      -0.813  16.095 -14.534  1.00  1.43           H  
ATOM    608 2HB  LEU A  41      -1.053  14.737 -13.438  1.00  1.43           H  
ATOM    609  HG  LEU A  41       1.169  15.125 -12.456  1.00  1.43           H  
ATOM    610 1HD1 LEU A  41       2.485  17.122 -13.065  1.00  1.43           H  
ATOM    611 2HD1 LEU A  41       2.320  16.027 -14.436  1.00  1.43           H  
ATOM    612 3HD1 LEU A  41       1.328  17.490 -14.364  1.00  1.43           H  
ATOM    613 1HD2 LEU A  41       0.652  17.247 -11.363  1.00  1.43           H  
ATOM    614 2HD2 LEU A  41      -0.534  17.612 -12.640  1.00  1.43           H  
ATOM    615 3HD2 LEU A  41      -0.804  16.239 -11.542  1.00  1.43           H  
ATOM    616  N   ILE A  42      -0.528  12.064 -15.098  1.00  1.28           N  
ATOM    617  CA  ILE A  42      -1.400  10.958 -15.440  1.00  1.28           C  
ATOM    618  C   ILE A  42      -1.973  10.351 -14.173  1.00  1.28           C  
ATOM    619  O   ILE A  42      -1.240   9.810 -13.342  1.00  1.28           O  
ATOM    620  CB  ILE A  42      -0.599   9.879 -16.190  1.00  1.28           C  
ATOM    621  CG1 ILE A  42       0.067  10.475 -17.412  1.00  1.28           C  
ATOM    622  CG2 ILE A  42      -1.474   8.712 -16.548  1.00  1.28           C  
ATOM    623  CD1 ILE A  42       1.483  10.974 -17.098  1.00  1.28           C  
ATOM    624  H   ILE A  42       0.315  11.874 -14.562  1.00  1.28           H  
ATOM    625  HA  ILE A  42      -2.219  11.318 -16.064  1.00  1.28           H  
ATOM    626  HB  ILE A  42       0.184   9.546 -15.561  1.00  1.28           H  
ATOM    627 1HG1 ILE A  42       0.128   9.722 -18.195  1.00  1.28           H  
ATOM    628 2HG1 ILE A  42      -0.533  11.303 -17.779  1.00  1.28           H  
ATOM    629 1HG2 ILE A  42      -0.880   7.953 -17.055  1.00  1.28           H  
ATOM    630 2HG2 ILE A  42      -1.900   8.294 -15.635  1.00  1.28           H  
ATOM    631 3HG2 ILE A  42      -2.275   9.045 -17.199  1.00  1.28           H  
ATOM    632 1HD1 ILE A  42       1.948  11.388 -17.969  1.00  1.28           H  
ATOM    633 2HD1 ILE A  42       1.437  11.724 -16.337  1.00  1.28           H  
ATOM    634 3HD1 ILE A  42       2.083  10.173 -16.748  1.00  1.28           H  
ATOM    635  N   LYS A  43      -3.282  10.430 -14.005  1.00  1.18           N  
ATOM    636  CA  LYS A  43      -3.855   9.901 -12.778  1.00  1.18           C  
ATOM    637  C   LYS A  43      -4.079   8.414 -12.897  1.00  1.18           C  
ATOM    638  O   LYS A  43      -4.768   7.962 -13.817  1.00  1.18           O  
ATOM    639  CB  LYS A  43      -5.156  10.609 -12.437  1.00  1.18           C  
ATOM    640  CG  LYS A  43      -4.987  12.068 -12.058  1.00  1.18           C  
ATOM    641  CD  LYS A  43      -6.328  12.669 -11.701  1.00  1.18           C  
ATOM    642  CE  LYS A  43      -6.227  14.127 -11.301  1.00  1.18           C  
ATOM    643  NZ  LYS A  43      -7.564  14.685 -10.962  1.00  1.18           N  
ATOM    644  H   LYS A  43      -3.865  10.871 -14.706  1.00  1.18           H  
ATOM    645  HA  LYS A  43      -3.153  10.066 -11.959  1.00  1.18           H  
ATOM    646 1HB  LYS A  43      -5.840  10.559 -13.286  1.00  1.18           H  
ATOM    647 2HB  LYS A  43      -5.641  10.095 -11.601  1.00  1.18           H  
ATOM    648 1HG  LYS A  43      -4.310  12.143 -11.203  1.00  1.18           H  
ATOM    649 2HG  LYS A  43      -4.555  12.616 -12.896  1.00  1.18           H  
ATOM    650 1HD  LYS A  43      -6.996  12.586 -12.563  1.00  1.18           H  
ATOM    651 2HD  LYS A  43      -6.772  12.103 -10.878  1.00  1.18           H  
ATOM    652 1HE  LYS A  43      -5.573  14.219 -10.435  1.00  1.18           H  
ATOM    653 2HE  LYS A  43      -5.804  14.698 -12.127  1.00  1.18           H  
ATOM    654 1HZ  LYS A  43      -7.475  15.655 -10.700  1.00  1.18           H  
ATOM    655 2HZ  LYS A  43      -8.173  14.604 -11.766  1.00  1.18           H  
ATOM    656 3HZ  LYS A  43      -7.959  14.160 -10.192  1.00  1.18           H  
ATOM    657  N   ILE A  44      -3.483   7.670 -11.971  1.00  1.12           N  
ATOM    658  CA  ILE A  44      -3.529   6.224 -11.954  1.00  1.12           C  
ATOM    659  C   ILE A  44      -4.427   5.671 -10.856  1.00  1.12           C  
ATOM    660  O   ILE A  44      -4.227   5.905  -9.655  1.00  1.12           O  
ATOM    661  CB  ILE A  44      -2.106   5.665 -11.809  1.00  1.12           C  
ATOM    662  CG1 ILE A  44      -1.252   6.089 -12.992  1.00  1.12           C  
ATOM    663  CG2 ILE A  44      -2.143   4.208 -11.686  1.00  1.12           C  
ATOM    664  CD1 ILE A  44       0.194   5.823 -12.815  1.00  1.12           C  
ATOM    665  H   ILE A  44      -2.927   8.117 -11.246  1.00  1.12           H  
ATOM    666  HA  ILE A  44      -3.910   5.880 -12.901  1.00  1.12           H  
ATOM    667  HB  ILE A  44      -1.653   6.065 -10.940  1.00  1.12           H  
ATOM    668 1HG1 ILE A  44      -1.569   5.537 -13.851  1.00  1.12           H  
ATOM    669 2HG1 ILE A  44      -1.386   7.154 -13.178  1.00  1.12           H  
ATOM    670 1HG2 ILE A  44      -1.138   3.839 -11.581  1.00  1.12           H  
ATOM    671 2HG2 ILE A  44      -2.714   3.949 -10.814  1.00  1.12           H  
ATOM    672 3HG2 ILE A  44      -2.606   3.787 -12.571  1.00  1.12           H  
ATOM    673 1HD1 ILE A  44       0.723   6.135 -13.711  1.00  1.12           H  
ATOM    674 2HD1 ILE A  44       0.569   6.383 -11.953  1.00  1.12           H  
ATOM    675 3HD1 ILE A  44       0.350   4.758 -12.653  1.00  1.12           H  
ATOM    676  N   ASN A  45      -5.422   4.902 -11.283  1.00  1.09           N  
ATOM    677  CA  ASN A  45      -6.368   4.290 -10.368  1.00  1.09           C  
ATOM    678  C   ASN A  45      -5.694   3.128  -9.681  1.00  1.09           C  
ATOM    679  O   ASN A  45      -5.918   2.850  -8.502  1.00  1.09           O  
ATOM    680  CB  ASN A  45      -7.596   3.798 -11.115  1.00  1.09           C  
ATOM    681  CG  ASN A  45      -8.513   4.887 -11.558  1.00  1.09           C  
ATOM    682  OD1 ASN A  45      -8.530   5.970 -10.972  1.00  1.09           O  
ATOM    683  ND2 ASN A  45      -9.293   4.615 -12.576  1.00  1.09           N  
ATOM    684  H   ASN A  45      -5.514   4.734 -12.281  1.00  1.09           H  
ATOM    685  HA  ASN A  45      -6.655   5.017  -9.605  1.00  1.09           H  
ATOM    686 1HB  ASN A  45      -7.279   3.234 -11.999  1.00  1.09           H  
ATOM    687 2HB  ASN A  45      -8.154   3.111 -10.480  1.00  1.09           H  
ATOM    688 1HD2 ASN A  45      -9.945   5.295 -12.911  1.00  1.09           H  
ATOM    689 2HD2 ASN A  45      -9.246   3.719 -13.015  1.00  1.09           H  
ATOM    690  N   ALA A  46      -4.853   2.441 -10.445  1.00  1.07           N  
ATOM    691  CA  ALA A  46      -4.154   1.276  -9.930  1.00  1.07           C  
ATOM    692  C   ALA A  46      -2.967   0.874 -10.788  1.00  1.07           C  
ATOM    693  O   ALA A  46      -2.912   1.206 -11.972  1.00  1.07           O  
ATOM    694  CB  ALA A  46      -5.091   0.130  -9.835  1.00  1.07           C  
ATOM    695  H   ALA A  46      -4.734   2.744 -11.414  1.00  1.07           H  
ATOM    696  HA  ALA A  46      -3.783   1.516  -8.934  1.00  1.07           H  
ATOM    697 1HB  ALA A  46      -4.540  -0.680  -9.422  1.00  1.07           H  
ATOM    698 2HB  ALA A  46      -5.930   0.370  -9.190  1.00  1.07           H  
ATOM    699 3HB  ALA A  46      -5.442  -0.116 -10.821  1.00  1.07           H  
ATOM    700  N   ILE A  47      -2.041   0.109 -10.207  1.00  1.07           N  
ATOM    701  CA  ILE A  47      -0.905  -0.408 -10.975  1.00  1.07           C  
ATOM    702  C   ILE A  47      -0.930  -1.926 -10.993  1.00  1.07           C  
ATOM    703  O   ILE A  47      -0.999  -2.576  -9.950  1.00  1.07           O  
ATOM    704  CB  ILE A  47       0.463   0.138 -10.495  1.00  1.07           C  
ATOM    705  CG1 ILE A  47       0.477   1.679 -10.661  1.00  1.07           C  
ATOM    706  CG2 ILE A  47       1.596  -0.508 -11.278  1.00  1.07           C  
ATOM    707  CD1 ILE A  47       1.719   2.371 -10.210  1.00  1.07           C  
ATOM    708  H   ILE A  47      -2.170  -0.188  -9.240  1.00  1.07           H  
ATOM    709  HA  ILE A  47      -1.007  -0.076 -11.999  1.00  1.07           H  
ATOM    710  HB  ILE A  47       0.588  -0.082  -9.435  1.00  1.07           H  
ATOM    711 1HG1 ILE A  47       0.321   1.915 -11.683  1.00  1.07           H  
ATOM    712 2HG1 ILE A  47      -0.349   2.086 -10.085  1.00  1.07           H  
ATOM    713 1HG2 ILE A  47       2.547  -0.117 -10.927  1.00  1.07           H  
ATOM    714 2HG2 ILE A  47       1.576  -1.581 -11.135  1.00  1.07           H  
ATOM    715 3HG2 ILE A  47       1.474  -0.286 -12.331  1.00  1.07           H  
ATOM    716 1HD1 ILE A  47       1.610   3.439 -10.362  1.00  1.07           H  
ATOM    717 2HD1 ILE A  47       1.891   2.181  -9.183  1.00  1.07           H  
ATOM    718 3HD1 ILE A  47       2.566   2.014 -10.785  1.00  1.07           H  
ATOM    719  N   HIS A  48      -0.920  -2.495 -12.194  1.00  1.08           N  
ATOM    720  CA  HIS A  48      -1.021  -3.937 -12.346  1.00  1.08           C  
ATOM    721  C   HIS A  48       0.311  -4.603 -12.086  1.00  1.08           C  
ATOM    722  O   HIS A  48       0.383  -5.650 -11.438  1.00  1.08           O  
ATOM    723  CB  HIS A  48      -1.448  -4.293 -13.768  1.00  1.08           C  
ATOM    724  CG  HIS A  48      -2.790  -3.821 -14.126  1.00  1.08           C  
ATOM    725  ND1 HIS A  48      -3.945  -4.337 -13.566  1.00  1.08           N  
ATOM    726  CD2 HIS A  48      -3.184  -2.865 -14.992  1.00  1.08           C  
ATOM    727  CE1 HIS A  48      -4.986  -3.710 -14.088  1.00  1.08           C  
ATOM    728  NE2 HIS A  48      -4.541  -2.821 -14.952  1.00  1.08           N  
ATOM    729  H   HIS A  48      -0.805  -1.917 -13.022  1.00  1.08           H  
ATOM    730  HA  HIS A  48      -1.747  -4.339 -11.645  1.00  1.08           H  
ATOM    731 1HB  HIS A  48      -0.733  -3.887 -14.485  1.00  1.08           H  
ATOM    732 2HB  HIS A  48      -1.435  -5.360 -13.874  1.00  1.08           H  
ATOM    733  HD2 HIS A  48      -2.550  -2.238 -15.607  1.00  1.08           H  
ATOM    734  HE1 HIS A  48      -6.035  -3.885 -13.852  1.00  1.08           H  
ATOM    735  HE2 HIS A  48      -5.114  -2.168 -15.512  1.00  1.08           H  
ATOM    736  N   SER A  49       1.370  -3.984 -12.597  1.00  1.10           N  
ATOM    737  CA  SER A  49       2.693  -4.571 -12.459  1.00  1.10           C  
ATOM    738  C   SER A  49       3.853  -3.614 -12.654  1.00  1.10           C  
ATOM    739  O   SER A  49       3.794  -2.696 -13.472  1.00  1.10           O  
ATOM    740  CB  SER A  49       2.838  -5.707 -13.445  1.00  1.10           C  
ATOM    741  OG  SER A  49       4.114  -6.274 -13.378  1.00  1.10           O  
ATOM    742  H   SER A  49       1.223  -3.119 -13.119  1.00  1.10           H  
ATOM    743  HA  SER A  49       2.771  -4.975 -11.448  1.00  1.10           H  
ATOM    744 1HB  SER A  49       2.093  -6.465 -13.231  1.00  1.10           H  
ATOM    745 2HB  SER A  49       2.649  -5.337 -14.445  1.00  1.10           H  
ATOM    746  HG  SER A  49       4.734  -5.547 -13.511  1.00  1.10           H  
ATOM    747  N   VAL A  50       4.916  -3.865 -11.893  1.00  1.12           N  
ATOM    748  CA  VAL A  50       6.193  -3.169 -12.004  1.00  1.12           C  
ATOM    749  C   VAL A  50       7.327  -4.176 -12.135  1.00  1.12           C  
ATOM    750  O   VAL A  50       7.481  -5.053 -11.280  1.00  1.12           O  
ATOM    751  CB  VAL A  50       6.464  -2.283 -10.771  1.00  1.12           C  
ATOM    752  CG1 VAL A  50       7.787  -1.661 -10.898  1.00  1.12           C  
ATOM    753  CG2 VAL A  50       5.441  -1.192 -10.670  1.00  1.12           C  
ATOM    754  H   VAL A  50       4.845  -4.619 -11.223  1.00  1.12           H  
ATOM    755  HA  VAL A  50       6.184  -2.538 -12.893  1.00  1.12           H  
ATOM    756  HB  VAL A  50       6.460  -2.889  -9.878  1.00  1.12           H  
ATOM    757 1HG1 VAL A  50       7.962  -1.048 -10.036  1.00  1.12           H  
ATOM    758 2HG1 VAL A  50       8.564  -2.423 -10.963  1.00  1.12           H  
ATOM    759 3HG1 VAL A  50       7.805  -1.062 -11.800  1.00  1.12           H  
ATOM    760 1HG2 VAL A  50       5.659  -0.575  -9.808  1.00  1.12           H  
ATOM    761 2HG2 VAL A  50       5.491  -0.594 -11.556  1.00  1.12           H  
ATOM    762 3HG2 VAL A  50       4.452  -1.616 -10.571  1.00  1.12           H  
ATOM    763  N   LYS A  51       8.098  -4.075 -13.212  1.00  1.14           N  
ATOM    764  CA  LYS A  51       9.230  -4.969 -13.415  1.00  1.14           C  
ATOM    765  C   LYS A  51      10.378  -4.336 -14.193  1.00  1.14           C  
ATOM    766  O   LYS A  51      10.190  -3.813 -15.291  1.00  1.14           O  
ATOM    767  CB  LYS A  51       8.744  -6.223 -14.142  1.00  1.14           C  
ATOM    768  CG  LYS A  51       9.806  -7.266 -14.415  1.00  1.14           C  
ATOM    769  CD  LYS A  51       9.199  -8.532 -15.022  1.00  1.14           C  
ATOM    770  CE  LYS A  51      10.289  -9.480 -15.473  1.00  1.14           C  
ATOM    771  NZ  LYS A  51       9.739 -10.739 -16.079  1.00  1.14           N  
ATOM    772  H   LYS A  51       7.890  -3.354 -13.903  1.00  1.14           H  
ATOM    773  HA  LYS A  51       9.617  -5.256 -12.436  1.00  1.14           H  
ATOM    774 1HB  LYS A  51       7.955  -6.699 -13.559  1.00  1.14           H  
ATOM    775 2HB  LYS A  51       8.313  -5.928 -15.090  1.00  1.14           H  
ATOM    776 1HG  LYS A  51      10.549  -6.860 -15.108  1.00  1.14           H  
ATOM    777 2HG  LYS A  51      10.310  -7.521 -13.486  1.00  1.14           H  
ATOM    778 1HD  LYS A  51       8.566  -9.028 -14.285  1.00  1.14           H  
ATOM    779 2HD  LYS A  51       8.590  -8.276 -15.885  1.00  1.14           H  
ATOM    780 1HE  LYS A  51      10.881  -8.959 -16.208  1.00  1.14           H  
ATOM    781 2HE  LYS A  51      10.930  -9.739 -14.633  1.00  1.14           H  
ATOM    782 1HZ  LYS A  51      10.513 -11.318 -16.397  1.00  1.14           H  
ATOM    783 2HZ  LYS A  51       9.202 -11.237 -15.392  1.00  1.14           H  
ATOM    784 3HZ  LYS A  51       9.137 -10.520 -16.868  1.00  1.14           H  
ATOM    785  N   LYS A  52      11.585  -4.419 -13.642  1.00  1.15           N  
ATOM    786  CA  LYS A  52      12.741  -3.895 -14.351  1.00  1.15           C  
ATOM    787  C   LYS A  52      13.332  -4.984 -15.222  1.00  1.15           C  
ATOM    788  O   LYS A  52      13.601  -6.088 -14.740  1.00  1.15           O  
ATOM    789  CB  LYS A  52      13.782  -3.323 -13.395  1.00  1.15           C  
ATOM    790  CG  LYS A  52      14.962  -2.683 -14.103  1.00  1.15           C  
ATOM    791  CD  LYS A  52      15.915  -2.011 -13.133  1.00  1.15           C  
ATOM    792  CE  LYS A  52      17.050  -1.335 -13.884  1.00  1.15           C  
ATOM    793  NZ  LYS A  52      17.916  -2.327 -14.588  1.00  1.15           N  
ATOM    794  H   LYS A  52      11.697  -4.843 -12.733  1.00  1.15           H  
ATOM    795  HA  LYS A  52      12.417  -3.099 -15.013  1.00  1.15           H  
ATOM    796 1HB  LYS A  52      13.315  -2.560 -12.766  1.00  1.15           H  
ATOM    797 2HB  LYS A  52      14.156  -4.110 -12.745  1.00  1.15           H  
ATOM    798 1HG  LYS A  52      15.504  -3.444 -14.660  1.00  1.15           H  
ATOM    799 2HG  LYS A  52      14.592  -1.940 -14.812  1.00  1.15           H  
ATOM    800 1HD  LYS A  52      15.369  -1.261 -12.553  1.00  1.15           H  
ATOM    801 2HD  LYS A  52      16.326  -2.753 -12.450  1.00  1.15           H  
ATOM    802 1HE  LYS A  52      16.629  -0.649 -14.620  1.00  1.15           H  
ATOM    803 2HE  LYS A  52      17.660  -0.769 -13.180  1.00  1.15           H  
ATOM    804 1HZ  LYS A  52      18.655  -1.847 -15.080  1.00  1.15           H  
ATOM    805 2HZ  LYS A  52      18.318  -2.963 -13.915  1.00  1.15           H  
ATOM    806 3HZ  LYS A  52      17.352  -2.858 -15.261  1.00  1.15           H  
ATOM    807  N   SER A  53      13.502  -4.679 -16.500  1.00  1.16           N  
ATOM    808  CA  SER A  53      14.019  -5.632 -17.460  1.00  1.16           C  
ATOM    809  C   SER A  53      15.518  -5.367 -17.582  1.00  1.16           C  
ATOM    810  O   SER A  53      16.011  -4.433 -16.948  1.00  1.16           O  
ATOM    811  CB  SER A  53      13.342  -5.425 -18.794  1.00  1.16           C  
ATOM    812  OG  SER A  53      13.941  -4.395 -19.583  1.00  1.16           O  
ATOM    813  H   SER A  53      13.245  -3.748 -16.832  1.00  1.16           H  
ATOM    814  HA  SER A  53      13.838  -6.643 -17.093  1.00  1.16           H  
ATOM    815 1HB  SER A  53      13.270  -6.348 -19.348  1.00  1.16           H  
ATOM    816 2HB  SER A  53      12.319  -5.134 -18.593  1.00  1.16           H  
ATOM    817  HG  SER A  53      13.509  -4.520 -20.459  1.00  1.16           H  
ATOM    818  N   PRO A  54      16.284  -6.130 -18.385  1.00  1.15           N  
ATOM    819  CA  PRO A  54      17.697  -5.914 -18.643  1.00  1.15           C  
ATOM    820  C   PRO A  54      17.968  -4.529 -19.252  1.00  1.15           C  
ATOM    821  O   PRO A  54      19.126  -4.090 -19.261  1.00  1.15           O  
ATOM    822  CB  PRO A  54      18.015  -7.015 -19.673  1.00  1.15           C  
ATOM    823  CG  PRO A  54      16.991  -8.092 -19.407  1.00  1.15           C  
ATOM    824  CD  PRO A  54      15.740  -7.332 -19.051  1.00  1.15           C  
ATOM    825  HA  PRO A  54      18.267  -6.066 -17.729  1.00  1.15           H  
ATOM    826 1HB  PRO A  54      17.939  -6.603 -20.685  1.00  1.15           H  
ATOM    827 2HB  PRO A  54      19.050  -7.356 -19.547  1.00  1.15           H  
ATOM    828 1HG  PRO A  54      16.861  -8.722 -20.302  1.00  1.15           H  
ATOM    829 2HG  PRO A  54      17.326  -8.760 -18.596  1.00  1.15           H  
ATOM    830 1HD  PRO A  54      15.244  -7.052 -19.994  1.00  1.15           H  
ATOM    831 2HD  PRO A  54      15.098  -7.933 -18.391  1.00  1.15           H  
ATOM    832  N   TYR A  55      16.937  -3.853 -19.780  1.00  1.13           N  
ATOM    833  CA  TYR A  55      17.148  -2.555 -20.404  1.00  1.13           C  
ATOM    834  C   TYR A  55      16.360  -1.402 -19.762  1.00  1.13           C  
ATOM    835  O   TYR A  55      16.885  -0.292 -19.656  1.00  1.13           O  
ATOM    836  CB  TYR A  55      16.732  -2.667 -21.874  1.00  1.13           C  
ATOM    837  CG  TYR A  55      17.426  -3.806 -22.578  1.00  1.13           C  
ATOM    838  CD1 TYR A  55      16.687  -4.928 -22.897  1.00  1.13           C  
ATOM    839  CD2 TYR A  55      18.772  -3.756 -22.873  1.00  1.13           C  
ATOM    840  CE1 TYR A  55      17.276  -5.999 -23.508  1.00  1.13           C  
ATOM    841  CE2 TYR A  55      19.374  -4.836 -23.489  1.00  1.13           C  
ATOM    842  CZ  TYR A  55      18.628  -5.956 -23.807  1.00  1.13           C  
ATOM    843  OH  TYR A  55      19.226  -7.043 -24.411  1.00  1.13           O  
ATOM    844  H   TYR A  55      15.986  -4.217 -19.736  1.00  1.13           H  
ATOM    845  HA  TYR A  55      18.209  -2.306 -20.340  1.00  1.13           H  
ATOM    846 1HB  TYR A  55      15.653  -2.830 -21.933  1.00  1.13           H  
ATOM    847 2HB  TYR A  55      16.957  -1.738 -22.399  1.00  1.13           H  
ATOM    848  HD1 TYR A  55      15.632  -4.961 -22.654  1.00  1.13           H  
ATOM    849  HD2 TYR A  55      19.358  -2.877 -22.612  1.00  1.13           H  
ATOM    850  HE1 TYR A  55      16.680  -6.885 -23.751  1.00  1.13           H  
ATOM    851  HE2 TYR A  55      20.439  -4.804 -23.719  1.00  1.13           H  
ATOM    852  HH  TYR A  55      18.545  -7.664 -24.694  1.00  1.13           H  
ATOM    853  N   GLN A  56      15.075  -1.631 -19.431  1.00  1.10           N  
ATOM    854  CA  GLN A  56      14.165  -0.537 -19.041  1.00  1.10           C  
ATOM    855  C   GLN A  56      13.228  -0.870 -17.863  1.00  1.10           C  
ATOM    856  O   GLN A  56      12.874  -2.032 -17.646  1.00  1.10           O  
ATOM    857  CB  GLN A  56      13.339  -0.095 -20.249  1.00  1.10           C  
ATOM    858  CG  GLN A  56      14.169   0.536 -21.378  1.00  1.10           C  
ATOM    859  CD  GLN A  56      13.330   1.043 -22.495  1.00  1.10           C  
ATOM    860  OE1 GLN A  56      13.068   0.349 -23.487  1.00  1.10           O  
ATOM    861  NE2 GLN A  56      12.868   2.271 -22.326  1.00  1.10           N  
ATOM    862  H   GLN A  56      14.705  -2.574 -19.472  1.00  1.10           H  
ATOM    863  HA  GLN A  56      14.773   0.317 -18.732  1.00  1.10           H  
ATOM    864 1HB  GLN A  56      12.793  -0.948 -20.650  1.00  1.10           H  
ATOM    865 2HB  GLN A  56      12.606   0.650 -19.921  1.00  1.10           H  
ATOM    866 1HG  GLN A  56      14.733   1.382 -20.963  1.00  1.10           H  
ATOM    867 2HG  GLN A  56      14.847  -0.197 -21.793  1.00  1.10           H  
ATOM    868 1HE2 GLN A  56      12.276   2.692 -23.017  1.00  1.10           H  
ATOM    869 2HE2 GLN A  56      13.115   2.789 -21.453  1.00  1.10           H  
ATOM    870  N   GLU A  57      12.798   0.156 -17.114  1.00  1.06           N  
ATOM    871  CA  GLU A  57      11.807  -0.054 -16.037  1.00  1.06           C  
ATOM    872  C   GLU A  57      10.378  -0.071 -16.596  1.00  1.06           C  
ATOM    873  O   GLU A  57       9.909   0.943 -17.110  1.00  1.06           O  
ATOM    874  CB  GLU A  57      11.915   1.036 -14.977  1.00  1.06           C  
ATOM    875  CG  GLU A  57      10.924   0.902 -13.834  1.00  1.06           C  
ATOM    876  CD  GLU A  57      11.194  -0.221 -12.861  1.00  1.06           C  
ATOM    877  OE1 GLU A  57      12.231  -0.186 -12.247  1.00  1.06           O  
ATOM    878  OE2 GLU A  57      10.381  -1.085 -12.709  1.00  1.06           O  
ATOM    879  H   GLU A  57      13.135   1.114 -17.312  1.00  1.06           H  
ATOM    880  HA  GLU A  57      11.997  -1.013 -15.572  1.00  1.06           H  
ATOM    881 1HB  GLU A  57      12.919   1.029 -14.551  1.00  1.06           H  
ATOM    882 2HB  GLU A  57      11.767   2.011 -15.441  1.00  1.06           H  
ATOM    883 1HG  GLU A  57      10.927   1.841 -13.299  1.00  1.06           H  
ATOM    884 2HG  GLU A  57       9.936   0.757 -14.258  1.00  1.06           H  
ATOM    885  N   ILE A  58       9.677  -1.206 -16.500  1.00  1.02           N  
ATOM    886  CA  ILE A  58       8.362  -1.332 -17.131  1.00  1.02           C  
ATOM    887  C   ILE A  58       7.192  -1.333 -16.126  1.00  1.02           C  
ATOM    888  O   ILE A  58       7.131  -2.180 -15.226  1.00  1.02           O  
ATOM    889  CB  ILE A  58       8.303  -2.669 -17.890  1.00  1.02           C  
ATOM    890  CG1 ILE A  58       9.431  -2.774 -18.903  1.00  1.02           C  
ATOM    891  CG2 ILE A  58       6.988  -2.725 -18.644  1.00  1.02           C  
ATOM    892  CD1 ILE A  58       9.602  -4.171 -19.416  1.00  1.02           C  
ATOM    893  H   ILE A  58      10.068  -2.024 -16.031  1.00  1.02           H  
ATOM    894  HA  ILE A  58       8.217  -0.502 -17.819  1.00  1.02           H  
ATOM    895  HB  ILE A  58       8.384  -3.506 -17.193  1.00  1.02           H  
ATOM    896 1HG1 ILE A  58       9.229  -2.133 -19.741  1.00  1.02           H  
ATOM    897 2HG1 ILE A  58      10.369  -2.468 -18.440  1.00  1.02           H  
ATOM    898 1HG2 ILE A  58       6.913  -3.650 -19.205  1.00  1.02           H  
ATOM    899 2HG2 ILE A  58       6.165  -2.659 -17.941  1.00  1.02           H  
ATOM    900 3HG2 ILE A  58       6.952  -1.882 -19.326  1.00  1.02           H  
ATOM    901 1HD1 ILE A  58      10.427  -4.206 -20.128  1.00  1.02           H  
ATOM    902 2HD1 ILE A  58       9.825  -4.839 -18.581  1.00  1.02           H  
ATOM    903 3HD1 ILE A  58       8.692  -4.494 -19.895  1.00  1.02           H  
ATOM    904  N   ILE A  59       6.245  -0.400 -16.291  1.00  0.99           N  
ATOM    905  CA  ILE A  59       5.073  -0.321 -15.415  1.00  0.99           C  
ATOM    906  C   ILE A  59       3.764  -0.419 -16.203  1.00  0.99           C  
ATOM    907  O   ILE A  59       3.590   0.263 -17.221  1.00  0.99           O  
ATOM    908  CB  ILE A  59       5.017   0.964 -14.564  1.00  0.99           C  
ATOM    909  CG1 ILE A  59       6.285   1.150 -13.764  1.00  0.99           C  
ATOM    910  CG2 ILE A  59       3.799   0.888 -13.624  1.00  0.99           C  
ATOM    911  CD1 ILE A  59       7.244   2.131 -14.435  1.00  0.99           C  
ATOM    912  H   ILE A  59       6.350   0.297 -17.025  1.00  0.99           H  
ATOM    913  HA  ILE A  59       5.108  -1.166 -14.731  1.00  0.99           H  
ATOM    914  HB  ILE A  59       4.927   1.811 -15.194  1.00  0.99           H  
ATOM    915 1HG1 ILE A  59       6.032   1.514 -12.776  1.00  0.99           H  
ATOM    916 2HG1 ILE A  59       6.788   0.193 -13.658  1.00  0.99           H  
ATOM    917 1HG2 ILE A  59       3.737   1.759 -13.002  1.00  0.99           H  
ATOM    918 2HG2 ILE A  59       2.888   0.804 -14.196  1.00  0.99           H  
ATOM    919 3HG2 ILE A  59       3.902   0.018 -12.997  1.00  0.99           H  
ATOM    920 1HD1 ILE A  59       8.139   2.243 -13.835  1.00  0.99           H  
ATOM    921 2HD1 ILE A  59       7.519   1.762 -15.428  1.00  0.99           H  
ATOM    922 3HD1 ILE A  59       6.758   3.105 -14.536  1.00  0.99           H  
ATOM    923  N   ILE A  60       2.856  -1.289 -15.779  1.00  0.96           N  
ATOM    924  CA  ILE A  60       1.562  -1.378 -16.446  1.00  0.96           C  
ATOM    925  C   ILE A  60       0.479  -0.930 -15.471  1.00  0.96           C  
ATOM    926  O   ILE A  60       0.389  -1.461 -14.354  1.00  0.96           O  
ATOM    927  CB  ILE A  60       1.267  -2.783 -16.964  1.00  0.96           C  
ATOM    928  CG1 ILE A  60       2.392  -3.220 -17.889  1.00  0.96           C  
ATOM    929  CG2 ILE A  60      -0.025  -2.710 -17.754  1.00  0.96           C  
ATOM    930  CD1 ILE A  60       3.517  -3.935 -17.178  1.00  0.96           C  
ATOM    931  H   ILE A  60       3.068  -1.858 -14.956  1.00  0.96           H  
ATOM    932  HA  ILE A  60       1.548  -0.697 -17.297  1.00  0.96           H  
ATOM    933  HB  ILE A  60       1.185  -3.500 -16.145  1.00  0.96           H  
ATOM    934 1HG1 ILE A  60       1.997  -3.874 -18.664  1.00  0.96           H  
ATOM    935 2HG1 ILE A  60       2.795  -2.338 -18.355  1.00  0.96           H  
ATOM    936 1HG2 ILE A  60      -0.235  -3.654 -18.149  1.00  0.96           H  
ATOM    937 2HG2 ILE A  60      -0.835  -2.394 -17.121  1.00  0.96           H  
ATOM    938 3HG2 ILE A  60       0.088  -1.993 -18.566  1.00  0.96           H  
ATOM    939 1HD1 ILE A  60       4.275  -4.179 -17.899  1.00  0.96           H  
ATOM    940 2HD1 ILE A  60       3.948  -3.299 -16.408  1.00  0.96           H  
ATOM    941 3HD1 ILE A  60       3.143  -4.843 -16.717  1.00  0.96           H  
ATOM    942  N   ALA A  61      -0.331   0.061 -15.875  1.00  0.95           N  
ATOM    943  CA  ALA A  61      -1.298   0.655 -14.945  1.00  0.95           C  
ATOM    944  C   ALA A  61      -2.627   1.104 -15.568  1.00  0.95           C  
ATOM    945  O   ALA A  61      -2.729   1.301 -16.778  1.00  0.95           O  
ATOM    946  CB  ALA A  61      -0.640   1.865 -14.307  1.00  0.95           C  
ATOM    947  H   ALA A  61      -0.218   0.436 -16.820  1.00  0.95           H  
ATOM    948  HA  ALA A  61      -1.528  -0.087 -14.187  1.00  0.95           H  
ATOM    949 1HB  ALA A  61      -1.306   2.283 -13.582  1.00  0.95           H  
ATOM    950 2HB  ALA A  61       0.280   1.565 -13.835  1.00  0.95           H  
ATOM    951 3HB  ALA A  61      -0.423   2.609 -15.066  1.00  0.95           H  
ATOM    952  N   ASP A  62      -3.661   1.238 -14.722  1.00  0.94           N  
ATOM    953  CA  ASP A  62      -4.962   1.778 -15.145  1.00  0.94           C  
ATOM    954  C   ASP A  62      -5.106   3.234 -14.781  1.00  0.94           C  
ATOM    955  O   ASP A  62      -4.999   3.597 -13.601  1.00  0.94           O  
ATOM    956  CB  ASP A  62      -6.190   1.078 -14.559  1.00  0.94           C  
ATOM    957  CG  ASP A  62      -6.479  -0.284 -15.090  1.00  0.94           C  
ATOM    958  OD1 ASP A  62      -5.888  -0.676 -16.051  1.00  0.94           O  
ATOM    959  OD2 ASP A  62      -7.367  -0.917 -14.570  1.00  0.94           O  
ATOM    960  H   ASP A  62      -3.503   1.045 -13.733  1.00  0.94           H  
ATOM    961  HA  ASP A  62      -5.025   1.703 -16.231  1.00  0.94           H  
ATOM    962 1HB  ASP A  62      -6.061   1.001 -13.480  1.00  0.94           H  
ATOM    963 2HB  ASP A  62      -7.064   1.705 -14.735  1.00  0.94           H  
ATOM    964  N   THR A  63      -5.394   4.050 -15.783  1.00  0.94           N  
ATOM    965  CA  THR A  63      -5.542   5.470 -15.577  1.00  0.94           C  
ATOM    966  C   THR A  63      -6.976   5.931 -15.724  1.00  0.94           C  
ATOM    967  O   THR A  63      -7.803   5.248 -16.328  1.00  0.94           O  
ATOM    968  CB  THR A  63      -4.668   6.206 -16.584  1.00  0.94           C  
ATOM    969  OG1 THR A  63      -5.147   5.928 -17.894  1.00  0.94           O  
ATOM    970  CG2 THR A  63      -3.258   5.706 -16.463  1.00  0.94           C  
ATOM    971  H   THR A  63      -5.470   3.673 -16.730  1.00  0.94           H  
ATOM    972  HA  THR A  63      -5.223   5.708 -14.577  1.00  0.94           H  
ATOM    973  HB  THR A  63      -4.698   7.279 -16.399  1.00  0.94           H  
ATOM    974  HG1 THR A  63      -5.100   4.949 -18.046  1.00  0.94           H  
ATOM    975 1HG2 THR A  63      -2.633   6.206 -17.176  1.00  0.94           H  
ATOM    976 2HG2 THR A  63      -2.924   5.914 -15.474  1.00  0.94           H  
ATOM    977 3HG2 THR A  63      -3.226   4.633 -16.648  1.00  0.94           H  
ATOM    978  N   GLU A  64      -7.251   7.126 -15.206  1.00  0.93           N  
ATOM    979  CA  GLU A  64      -8.581   7.723 -15.316  1.00  0.93           C  
ATOM    980  C   GLU A  64      -8.921   8.137 -16.748  1.00  0.93           C  
ATOM    981  O   GLU A  64     -10.072   8.050 -17.176  1.00  0.93           O  
ATOM    982  CB  GLU A  64      -8.709   8.965 -14.414  1.00  0.93           C  
ATOM    983  CG  GLU A  64      -8.674   8.698 -12.906  1.00  0.93           C  
ATOM    984  CD  GLU A  64      -8.929   9.952 -12.051  1.00  0.93           C  
ATOM    985  OE1 GLU A  64      -9.083  11.018 -12.605  1.00  0.93           O  
ATOM    986  OE2 GLU A  64      -8.956   9.833 -10.848  1.00  0.93           O  
ATOM    987  H   GLU A  64      -6.499   7.609 -14.713  1.00  0.93           H  
ATOM    988  HA  GLU A  64      -9.314   6.982 -14.994  1.00  0.93           H  
ATOM    989 1HB  GLU A  64      -7.900   9.662 -14.650  1.00  0.93           H  
ATOM    990 2HB  GLU A  64      -9.644   9.472 -14.642  1.00  0.93           H  
ATOM    991 1HG  GLU A  64      -9.434   7.954 -12.671  1.00  0.93           H  
ATOM    992 2HG  GLU A  64      -7.700   8.272 -12.647  1.00  0.93           H  
ATOM    993  N   ASP A  65      -7.904   8.615 -17.462  1.00  0.92           N  
ATOM    994  CA  ASP A  65      -8.051   9.160 -18.805  1.00  0.92           C  
ATOM    995  C   ASP A  65      -7.695   8.241 -19.975  1.00  0.92           C  
ATOM    996  O   ASP A  65      -8.228   8.428 -21.070  1.00  0.92           O  
ATOM    997  CB  ASP A  65      -7.195  10.423 -18.938  1.00  0.92           C  
ATOM    998  CG  ASP A  65      -7.620  11.554 -18.011  1.00  0.92           C  
ATOM    999  OD1 ASP A  65      -8.758  11.954 -18.065  1.00  0.92           O  
ATOM   1000  OD2 ASP A  65      -6.798  11.999 -17.242  1.00  0.92           O  
ATOM   1001  H   ASP A  65      -6.993   8.620 -17.033  1.00  0.92           H  
ATOM   1002  HA  ASP A  65      -9.096   9.445 -18.926  1.00  0.92           H  
ATOM   1003 1HB  ASP A  65      -6.159  10.172 -18.725  1.00  0.92           H  
ATOM   1004 2HB  ASP A  65      -7.233  10.779 -19.968  1.00  0.92           H  
ATOM   1005  N   TYR A  66      -6.752   7.307 -19.796  1.00  0.90           N  
ATOM   1006  CA  TYR A  66      -6.248   6.584 -20.955  1.00  0.90           C  
ATOM   1007  C   TYR A  66      -6.483   5.059 -20.909  1.00  0.90           C  
ATOM   1008  O   TYR A  66      -5.992   4.322 -21.774  1.00  0.90           O  
ATOM   1009  CB  TYR A  66      -4.759   6.891 -21.087  1.00  0.90           C  
ATOM   1010  CG  TYR A  66      -4.446   8.372 -21.064  1.00  0.90           C  
ATOM   1011  CD1 TYR A  66      -3.631   8.862 -20.042  1.00  0.90           C  
ATOM   1012  CD2 TYR A  66      -4.987   9.244 -21.997  1.00  0.90           C  
ATOM   1013  CE1 TYR A  66      -3.353  10.217 -19.961  1.00  0.90           C  
ATOM   1014  CE2 TYR A  66      -4.711  10.594 -21.906  1.00  0.90           C  
ATOM   1015  CZ  TYR A  66      -3.903  11.083 -20.900  1.00  0.90           C  
ATOM   1016  OH  TYR A  66      -3.650  12.432 -20.816  1.00  0.90           O  
ATOM   1017  H   TYR A  66      -6.336   7.096 -18.897  1.00  0.90           H  
ATOM   1018  HA  TYR A  66      -6.753   6.972 -21.827  1.00  0.90           H  
ATOM   1019 1HB  TYR A  66      -4.220   6.421 -20.293  1.00  0.90           H  
ATOM   1020 2HB  TYR A  66      -4.400   6.503 -22.015  1.00  0.90           H  
ATOM   1021  HD1 TYR A  66      -3.216   8.173 -19.306  1.00  0.90           H  
ATOM   1022  HD2 TYR A  66      -5.636   8.871 -22.794  1.00  0.90           H  
ATOM   1023  HE1 TYR A  66      -2.719  10.601 -19.161  1.00  0.90           H  
ATOM   1024  HE2 TYR A  66      -5.140  11.276 -22.624  1.00  0.90           H  
ATOM   1025  HH  TYR A  66      -3.315  12.637 -19.941  1.00  0.90           H  
ATOM   1026  N   GLY A  67      -7.242   4.590 -19.916  1.00  0.88           N  
ATOM   1027  CA  GLY A  67      -7.491   3.157 -19.698  1.00  0.88           C  
ATOM   1028  C   GLY A  67      -6.187   2.444 -19.350  1.00  0.88           C  
ATOM   1029  O   GLY A  67      -5.443   2.932 -18.493  1.00  0.88           O  
ATOM   1030  H   GLY A  67      -7.643   5.252 -19.262  1.00  0.88           H  
ATOM   1031 1HA  GLY A  67      -8.209   3.032 -18.887  1.00  0.88           H  
ATOM   1032 2HA  GLY A  67      -7.928   2.719 -20.595  1.00  0.88           H  
ATOM   1033  N   ARG A  68      -5.905   1.280 -19.963  1.00  0.88           N  
ATOM   1034  CA  ARG A  68      -4.641   0.611 -19.626  1.00  0.88           C  
ATOM   1035  C   ARG A  68      -3.471   1.269 -20.336  1.00  0.88           C  
ATOM   1036  O   ARG A  68      -3.502   1.517 -21.548  1.00  0.88           O  
ATOM   1037  CB  ARG A  68      -4.663  -0.892 -19.891  1.00  0.88           C  
ATOM   1038  CG  ARG A  68      -5.503  -1.660 -18.920  1.00  0.88           C  
ATOM   1039  CD  ARG A  68      -5.475  -3.139 -19.092  1.00  0.88           C  
ATOM   1040  NE  ARG A  68      -6.289  -3.780 -18.042  1.00  0.88           N  
ATOM   1041  CZ  ARG A  68      -6.418  -5.110 -17.839  1.00  0.88           C  
ATOM   1042  NH1 ARG A  68      -5.789  -5.963 -18.602  1.00  0.88           N  
ATOM   1043  NH2 ARG A  68      -7.182  -5.563 -16.857  1.00  0.88           N  
ATOM   1044  H   ARG A  68      -6.536   0.886 -20.646  1.00  0.88           H  
ATOM   1045  HA  ARG A  68      -4.480   0.722 -18.554  1.00  0.88           H  
ATOM   1046 1HB  ARG A  68      -4.998  -1.106 -20.906  1.00  0.88           H  
ATOM   1047 2HB  ARG A  68      -3.664  -1.276 -19.770  1.00  0.88           H  
ATOM   1048 1HG  ARG A  68      -5.056  -1.486 -17.959  1.00  0.88           H  
ATOM   1049 2HG  ARG A  68      -6.531  -1.305 -18.914  1.00  0.88           H  
ATOM   1050 1HD  ARG A  68      -5.871  -3.420 -20.070  1.00  0.88           H  
ATOM   1051 2HD  ARG A  68      -4.450  -3.492 -18.992  1.00  0.88           H  
ATOM   1052  HE  ARG A  68      -6.792  -3.158 -17.410  1.00  0.88           H  
ATOM   1053 1HH1 ARG A  68      -5.180  -5.636 -19.358  1.00  0.88           H  
ATOM   1054 2HH1 ARG A  68      -5.887  -6.953 -18.443  1.00  0.88           H  
ATOM   1055 1HH2 ARG A  68      -7.670  -4.911 -16.255  1.00  0.88           H  
ATOM   1056 2HH2 ARG A  68      -7.271  -6.557 -16.706  1.00  0.88           H  
ATOM   1057  N   VAL A  69      -2.435   1.561 -19.554  1.00  0.89           N  
ATOM   1058  CA  VAL A  69      -1.267   2.280 -20.030  1.00  0.89           C  
ATOM   1059  C   VAL A  69       0.051   1.570 -19.759  1.00  0.89           C  
ATOM   1060  O   VAL A  69       0.271   1.021 -18.672  1.00  0.89           O  
ATOM   1061  CB  VAL A  69      -1.231   3.679 -19.376  1.00  0.89           C  
ATOM   1062  CG1 VAL A  69      -0.045   4.444 -19.837  1.00  0.89           C  
ATOM   1063  CG2 VAL A  69      -2.453   4.430 -19.726  1.00  0.89           C  
ATOM   1064  H   VAL A  69      -2.495   1.326 -18.567  1.00  0.89           H  
ATOM   1065  HA  VAL A  69      -1.361   2.407 -21.106  1.00  0.89           H  
ATOM   1066  HB  VAL A  69      -1.164   3.565 -18.292  1.00  0.89           H  
ATOM   1067 1HG1 VAL A  69      -0.041   5.417 -19.361  1.00  0.89           H  
ATOM   1068 2HG1 VAL A  69       0.852   3.920 -19.589  1.00  0.89           H  
ATOM   1069 3HG1 VAL A  69      -0.113   4.559 -20.913  1.00  0.89           H  
ATOM   1070 1HG2 VAL A  69      -2.410   5.400 -19.269  1.00  0.89           H  
ATOM   1071 2HG2 VAL A  69      -2.506   4.536 -20.783  1.00  0.89           H  
ATOM   1072 3HG2 VAL A  69      -3.328   3.910 -19.376  1.00  0.89           H  
ATOM   1073  N   LEU A  70       0.915   1.560 -20.771  1.00  0.93           N  
ATOM   1074  CA  LEU A  70       2.253   1.004 -20.643  1.00  0.93           C  
ATOM   1075  C   LEU A  70       3.250   2.142 -20.456  1.00  0.93           C  
ATOM   1076  O   LEU A  70       3.364   3.019 -21.330  1.00  0.93           O  
ATOM   1077  CB  LEU A  70       2.651   0.202 -21.876  1.00  0.93           C  
ATOM   1078  CG  LEU A  70       4.032  -0.359 -21.813  1.00  0.93           C  
ATOM   1079  CD1 LEU A  70       4.105  -1.346 -20.685  1.00  0.93           C  
ATOM   1080  CD2 LEU A  70       4.369  -1.016 -23.099  1.00  0.93           C  
ATOM   1081  H   LEU A  70       0.652   2.019 -21.644  1.00  0.93           H  
ATOM   1082  HA  LEU A  70       2.289   0.360 -19.760  1.00  0.93           H  
ATOM   1083 1HB  LEU A  70       1.989  -0.609 -22.002  1.00  0.93           H  
ATOM   1084 2HB  LEU A  70       2.578   0.838 -22.762  1.00  0.93           H  
ATOM   1085  HG  LEU A  70       4.726   0.437 -21.624  1.00  0.93           H  
ATOM   1086 1HD1 LEU A  70       5.101  -1.751 -20.633  1.00  0.93           H  
ATOM   1087 2HD1 LEU A  70       3.864  -0.840 -19.751  1.00  0.93           H  
ATOM   1088 3HD1 LEU A  70       3.393  -2.149 -20.867  1.00  0.93           H  
ATOM   1089 1HD2 LEU A  70       5.376  -1.424 -23.062  1.00  0.93           H  
ATOM   1090 2HD2 LEU A  70       3.663  -1.827 -23.292  1.00  0.93           H  
ATOM   1091 3HD2 LEU A  70       4.307  -0.284 -23.897  1.00  0.93           H  
ATOM   1092  N   ILE A  71       3.960   2.126 -19.327  1.00  0.98           N  
ATOM   1093  CA  ILE A  71       4.895   3.187 -18.990  1.00  0.98           C  
ATOM   1094  C   ILE A  71       6.317   2.660 -18.856  1.00  0.98           C  
ATOM   1095  O   ILE A  71       6.570   1.721 -18.096  1.00  0.98           O  
ATOM   1096  CB  ILE A  71       4.520   3.809 -17.632  1.00  0.98           C  
ATOM   1097  CG1 ILE A  71       3.091   4.271 -17.648  1.00  0.98           C  
ATOM   1098  CG2 ILE A  71       5.449   4.965 -17.317  1.00  0.98           C  
ATOM   1099  CD1 ILE A  71       2.112   3.250 -17.041  1.00  0.98           C  
ATOM   1100  H   ILE A  71       3.817   1.377 -18.655  1.00  0.98           H  
ATOM   1101  HA  ILE A  71       4.869   3.937 -19.765  1.00  0.98           H  
ATOM   1102  HB  ILE A  71       4.603   3.068 -16.877  1.00  0.98           H  
ATOM   1103 1HG1 ILE A  71       3.009   5.186 -17.112  1.00  0.98           H  
ATOM   1104 2HG1 ILE A  71       2.816   4.449 -18.664  1.00  0.98           H  
ATOM   1105 1HG2 ILE A  71       5.196   5.391 -16.364  1.00  0.98           H  
ATOM   1106 2HG2 ILE A  71       6.476   4.615 -17.293  1.00  0.98           H  
ATOM   1107 3HG2 ILE A  71       5.343   5.718 -18.081  1.00  0.98           H  
ATOM   1108 1HD1 ILE A  71       1.099   3.635 -17.094  1.00  0.98           H  
ATOM   1109 2HD1 ILE A  71       2.167   2.316 -17.590  1.00  0.98           H  
ATOM   1110 3HD1 ILE A  71       2.365   3.057 -16.004  1.00  0.98           H  
ATOM   1111  N   LEU A  72       7.247   3.188 -19.642  1.00  1.03           N  
ATOM   1112  CA  LEU A  72       8.634   2.778 -19.466  1.00  1.03           C  
ATOM   1113  C   LEU A  72       9.495   3.935 -18.990  1.00  1.03           C  
ATOM   1114  O   LEU A  72       9.458   5.021 -19.563  1.00  1.03           O  
ATOM   1115  CB  LEU A  72       9.208   2.137 -20.742  1.00  1.03           C  
ATOM   1116  CG  LEU A  72       8.893   0.610 -20.933  1.00  1.03           C  
ATOM   1117  CD1 LEU A  72       7.486   0.394 -21.405  1.00  1.03           C  
ATOM   1118  CD2 LEU A  72       9.852   0.020 -21.914  1.00  1.03           C  
ATOM   1119  H   LEU A  72       6.997   3.952 -20.266  1.00  1.03           H  
ATOM   1120  HA  LEU A  72       8.659   2.019 -18.703  1.00  1.03           H  
ATOM   1121 1HB  LEU A  72       8.824   2.670 -21.611  1.00  1.03           H  
ATOM   1122 2HB  LEU A  72      10.294   2.247 -20.719  1.00  1.03           H  
ATOM   1123  HG  LEU A  72       9.005   0.115 -19.979  1.00  1.03           H  
ATOM   1124 1HD1 LEU A  72       7.308  -0.674 -21.517  1.00  1.03           H  
ATOM   1125 2HD1 LEU A  72       6.798   0.792 -20.692  1.00  1.03           H  
ATOM   1126 3HD1 LEU A  72       7.342   0.884 -22.359  1.00  1.03           H  
ATOM   1127 1HD2 LEU A  72       9.653  -1.037 -22.028  1.00  1.03           H  
ATOM   1128 2HD2 LEU A  72       9.750   0.514 -22.880  1.00  1.03           H  
ATOM   1129 3HD2 LEU A  72      10.844   0.157 -21.549  1.00  1.03           H  
ATOM   1130  N   ASP A  73      10.257   3.707 -17.924  1.00  1.06           N  
ATOM   1131  CA  ASP A  73      11.142   4.732 -17.360  1.00  1.06           C  
ATOM   1132  C   ASP A  73      10.404   6.054 -17.094  1.00  1.06           C  
ATOM   1133  O   ASP A  73      10.959   7.128 -17.320  1.00  1.06           O  
ATOM   1134  CB  ASP A  73      12.317   4.976 -18.307  1.00  1.06           C  
ATOM   1135  CG  ASP A  73      13.178   3.718 -18.493  1.00  1.06           C  
ATOM   1136  OD1 ASP A  73      13.399   2.996 -17.507  1.00  1.06           O  
ATOM   1137  OD2 ASP A  73      13.575   3.462 -19.611  1.00  1.06           O  
ATOM   1138  H   ASP A  73      10.223   2.775 -17.509  1.00  1.06           H  
ATOM   1139  HA  ASP A  73      11.524   4.363 -16.404  1.00  1.06           H  
ATOM   1140 1HB  ASP A  73      11.954   5.309 -19.281  1.00  1.06           H  
ATOM   1141 2HB  ASP A  73      12.942   5.775 -17.908  1.00  1.06           H  
ATOM   1142  N   ASP A  74       9.183   5.961 -16.572  1.00  1.05           N  
ATOM   1143  CA  ASP A  74       8.270   7.084 -16.294  1.00  1.05           C  
ATOM   1144  C   ASP A  74       7.713   7.806 -17.535  1.00  1.05           C  
ATOM   1145  O   ASP A  74       7.103   8.863 -17.391  1.00  1.05           O  
ATOM   1146  CB  ASP A  74       8.933   8.159 -15.412  1.00  1.05           C  
ATOM   1147  CG  ASP A  74       9.293   7.670 -14.041  1.00  1.05           C  
ATOM   1148  OD1 ASP A  74       8.805   6.639 -13.665  1.00  1.05           O  
ATOM   1149  OD2 ASP A  74      10.064   8.330 -13.345  1.00  1.05           O  
ATOM   1150  H   ASP A  74       8.842   5.026 -16.395  1.00  1.05           H  
ATOM   1151  HA  ASP A  74       7.421   6.685 -15.741  1.00  1.05           H  
ATOM   1152 1HB  ASP A  74       9.806   8.585 -15.890  1.00  1.05           H  
ATOM   1153 2HB  ASP A  74       8.223   8.982 -15.298  1.00  1.05           H  
ATOM   1154  N   TYR A  75       7.825   7.215 -18.730  1.00  1.02           N  
ATOM   1155  CA  TYR A  75       7.222   7.830 -19.917  1.00  1.02           C  
ATOM   1156  C   TYR A  75       6.175   6.901 -20.510  1.00  1.02           C  
ATOM   1157  O   TYR A  75       6.351   5.681 -20.526  1.00  1.02           O  
ATOM   1158  CB  TYR A  75       8.285   8.121 -20.991  1.00  1.02           C  
ATOM   1159  CG  TYR A  75       9.396   9.103 -20.599  1.00  1.02           C  
ATOM   1160  CD1 TYR A  75      10.495   8.620 -19.945  1.00  1.02           C  
ATOM   1161  CD2 TYR A  75       9.331  10.461 -20.920  1.00  1.02           C  
ATOM   1162  CE1 TYR A  75      11.522   9.462 -19.589  1.00  1.02           C  
ATOM   1163  CE2 TYR A  75      10.357  11.311 -20.568  1.00  1.02           C  
ATOM   1164  CZ  TYR A  75      11.453  10.810 -19.900  1.00  1.02           C  
ATOM   1165  OH  TYR A  75      12.492  11.639 -19.544  1.00  1.02           O  
ATOM   1166  H   TYR A  75       8.366   6.361 -18.842  1.00  1.02           H  
ATOM   1167  HA  TYR A  75       6.711   8.730 -19.629  1.00  1.02           H  
ATOM   1168 1HB  TYR A  75       8.758   7.182 -21.277  1.00  1.02           H  
ATOM   1169 2HB  TYR A  75       7.787   8.517 -21.879  1.00  1.02           H  
ATOM   1170  HD1 TYR A  75      10.551   7.559 -19.706  1.00  1.02           H  
ATOM   1171  HD2 TYR A  75       8.476  10.851 -21.451  1.00  1.02           H  
ATOM   1172  HE1 TYR A  75      12.388   9.059 -19.065  1.00  1.02           H  
ATOM   1173  HE2 TYR A  75      10.302  12.371 -20.822  1.00  1.02           H  
ATOM   1174  HH  TYR A  75      13.123  11.144 -19.015  1.00  1.02           H  
ATOM   1175  N   ILE A  76       5.090   7.445 -21.043  1.00  0.95           N  
ATOM   1176  CA  ILE A  76       4.106   6.537 -21.610  1.00  0.95           C  
ATOM   1177  C   ILE A  76       4.517   6.076 -22.994  1.00  0.95           C  
ATOM   1178  O   ILE A  76       4.849   6.877 -23.863  1.00  0.95           O  
ATOM   1179  CB  ILE A  76       2.700   7.155 -21.641  1.00  0.95           C  
ATOM   1180  CG1 ILE A  76       2.171   7.325 -20.201  1.00  0.95           C  
ATOM   1181  CG2 ILE A  76       1.771   6.254 -22.445  1.00  0.95           C  
ATOM   1182  CD1 ILE A  76       2.737   8.500 -19.474  1.00  0.95           C  
ATOM   1183  H   ILE A  76       4.941   8.462 -21.060  1.00  0.95           H  
ATOM   1184  HA  ILE A  76       4.042   5.658 -20.976  1.00  0.95           H  
ATOM   1185  HB  ILE A  76       2.738   8.146 -22.095  1.00  0.95           H  
ATOM   1186 1HG1 ILE A  76       1.087   7.442 -20.236  1.00  0.95           H  
ATOM   1187 2HG1 ILE A  76       2.403   6.439 -19.638  1.00  0.95           H  
ATOM   1188 1HG2 ILE A  76       0.777   6.674 -22.470  1.00  0.95           H  
ATOM   1189 2HG2 ILE A  76       2.144   6.168 -23.442  1.00  0.95           H  
ATOM   1190 3HG2 ILE A  76       1.741   5.270 -21.993  1.00  0.95           H  
ATOM   1191 1HD1 ILE A  76       2.316   8.541 -18.493  1.00  0.95           H  
ATOM   1192 2HD1 ILE A  76       3.816   8.409 -19.398  1.00  0.95           H  
ATOM   1193 3HD1 ILE A  76       2.489   9.415 -20.014  1.00  0.95           H  
ATOM   1194  N   GLN A  77       4.578   4.760 -23.155  1.00  0.89           N  
ATOM   1195  CA  GLN A  77       4.921   4.148 -24.427  1.00  0.89           C  
ATOM   1196  C   GLN A  77       3.650   3.994 -25.250  1.00  0.89           C  
ATOM   1197  O   GLN A  77       3.641   4.250 -26.457  1.00  0.89           O  
ATOM   1198  CB  GLN A  77       5.660   2.822 -24.213  1.00  0.89           C  
ATOM   1199  CG  GLN A  77       6.083   2.132 -25.500  1.00  0.89           C  
ATOM   1200  CD  GLN A  77       7.091   1.023 -25.272  1.00  0.89           C  
ATOM   1201  OE1 GLN A  77       8.202   1.308 -24.822  1.00  0.89           O  
ATOM   1202  NE2 GLN A  77       6.740  -0.217 -25.564  1.00  0.89           N  
ATOM   1203  H   GLN A  77       4.313   4.165 -22.375  1.00  0.89           H  
ATOM   1204  HA  GLN A  77       5.589   4.817 -24.969  1.00  0.89           H  
ATOM   1205 1HB  GLN A  77       6.552   2.993 -23.610  1.00  0.89           H  
ATOM   1206 2HB  GLN A  77       5.015   2.140 -23.655  1.00  0.89           H  
ATOM   1207 1HG  GLN A  77       5.192   1.686 -25.958  1.00  0.89           H  
ATOM   1208 2HG  GLN A  77       6.521   2.866 -26.171  1.00  0.89           H  
ATOM   1209 1HE2 GLN A  77       7.385  -0.961 -25.424  1.00  0.89           H  
ATOM   1210 2HE2 GLN A  77       5.805  -0.440 -25.915  1.00  0.89           H  
ATOM   1211  N   SER A  78       2.567   3.599 -24.581  1.00  0.83           N  
ATOM   1212  CA  SER A  78       1.283   3.438 -25.267  1.00  0.83           C  
ATOM   1213  C   SER A  78       0.095   3.421 -24.310  1.00  0.83           C  
ATOM   1214  O   SER A  78       0.243   3.173 -23.112  1.00  0.83           O  
ATOM   1215  CB  SER A  78       1.285   2.174 -26.089  1.00  0.83           C  
ATOM   1216  OG  SER A  78       1.334   1.057 -25.272  1.00  0.83           O  
ATOM   1217  H   SER A  78       2.658   3.401 -23.584  1.00  0.83           H  
ATOM   1218  HA  SER A  78       1.156   4.283 -25.945  1.00  0.83           H  
ATOM   1219 1HB  SER A  78       0.394   2.129 -26.719  1.00  0.83           H  
ATOM   1220 2HB  SER A  78       2.149   2.167 -26.755  1.00  0.83           H  
ATOM   1221  HG  SER A  78       1.726   0.360 -25.838  1.00  0.83           H  
ATOM   1222  N   SER A  79      -1.106   3.600 -24.858  1.00  0.78           N  
ATOM   1223  CA  SER A  79      -2.317   3.476 -24.049  1.00  0.78           C  
ATOM   1224  C   SER A  79      -3.474   2.967 -24.857  1.00  0.78           C  
ATOM   1225  O   SER A  79      -3.566   3.266 -26.048  1.00  0.78           O  
ATOM   1226  CB  SER A  79      -2.725   4.814 -23.523  1.00  0.78           C  
ATOM   1227  OG  SER A  79      -3.109   5.662 -24.586  1.00  0.78           O  
ATOM   1228  H   SER A  79      -1.179   3.812 -25.843  1.00  0.78           H  
ATOM   1229  HA  SER A  79      -2.134   2.784 -23.232  1.00  0.78           H  
ATOM   1230 1HB  SER A  79      -3.557   4.669 -22.846  1.00  0.78           H  
ATOM   1231 2HB  SER A  79      -1.901   5.263 -22.970  1.00  0.78           H  
ATOM   1232  HG  SER A  79      -2.981   6.570 -24.263  1.00  0.78           H  
ATOM   1233  N   TYR A  80      -4.406   2.290 -24.199  1.00  0.76           N  
ATOM   1234  CA  TYR A  80      -5.588   1.778 -24.867  1.00  0.76           C  
ATOM   1235  C   TYR A  80      -6.353   2.871 -25.592  1.00  0.76           C  
ATOM   1236  O   TYR A  80      -6.688   2.745 -26.765  1.00  0.76           O  
ATOM   1237  CB  TYR A  80      -6.485   1.042 -23.887  1.00  0.76           C  
ATOM   1238  CG  TYR A  80      -7.758   0.575 -24.520  1.00  0.76           C  
ATOM   1239  CD1 TYR A  80      -7.750  -0.552 -25.329  1.00  0.76           C  
ATOM   1240  CD2 TYR A  80      -8.937   1.264 -24.291  1.00  0.76           C  
ATOM   1241  CE1 TYR A  80      -8.923  -0.988 -25.914  1.00  0.76           C  
ATOM   1242  CE2 TYR A  80     -10.108   0.827 -24.873  1.00  0.76           C  
ATOM   1243  CZ  TYR A  80     -10.102  -0.296 -25.683  1.00  0.76           C  
ATOM   1244  OH  TYR A  80     -11.270  -0.731 -26.265  1.00  0.76           O  
ATOM   1245  H   TYR A  80      -4.257   2.088 -23.204  1.00  0.76           H  
ATOM   1246  HA  TYR A  80      -5.260   1.062 -25.628  1.00  0.76           H  
ATOM   1247 1HB  TYR A  80      -5.957   0.175 -23.481  1.00  0.76           H  
ATOM   1248 2HB  TYR A  80      -6.732   1.703 -23.054  1.00  0.76           H  
ATOM   1249  HD1 TYR A  80      -6.816  -1.092 -25.508  1.00  0.76           H  
ATOM   1250  HD2 TYR A  80      -8.938   2.148 -23.654  1.00  0.76           H  
ATOM   1251  HE1 TYR A  80      -8.919  -1.870 -26.553  1.00  0.76           H  
ATOM   1252  HE2 TYR A  80     -11.038   1.367 -24.696  1.00  0.76           H  
ATOM   1253  HH  TYR A  80     -11.984  -0.134 -26.032  1.00  0.76           H  
ATOM   1254  N   VAL A  81      -6.628   3.960 -24.892  1.00  0.75           N  
ATOM   1255  CA  VAL A  81      -7.388   5.037 -25.498  1.00  0.75           C  
ATOM   1256  C   VAL A  81      -6.708   5.684 -26.707  1.00  0.75           C  
ATOM   1257  O   VAL A  81      -7.382   5.947 -27.707  1.00  0.75           O  
ATOM   1258  CB  VAL A  81      -7.698   6.083 -24.430  1.00  0.75           C  
ATOM   1259  CG1 VAL A  81      -8.285   7.329 -25.028  1.00  0.75           C  
ATOM   1260  CG2 VAL A  81      -8.691   5.469 -23.445  1.00  0.75           C  
ATOM   1261  H   VAL A  81      -6.322   4.037 -23.923  1.00  0.75           H  
ATOM   1262  HA  VAL A  81      -8.336   4.619 -25.831  1.00  0.75           H  
ATOM   1263  HB  VAL A  81      -6.776   6.353 -23.936  1.00  0.75           H  
ATOM   1264 1HG1 VAL A  81      -8.486   8.048 -24.230  1.00  0.75           H  
ATOM   1265 2HG1 VAL A  81      -7.574   7.764 -25.738  1.00  0.75           H  
ATOM   1266 3HG1 VAL A  81      -9.212   7.087 -25.544  1.00  0.75           H  
ATOM   1267 1HG2 VAL A  81      -8.922   6.189 -22.657  1.00  0.75           H  
ATOM   1268 2HG2 VAL A  81      -9.608   5.204 -23.970  1.00  0.75           H  
ATOM   1269 3HG2 VAL A  81      -8.262   4.575 -23.011  1.00  0.75           H  
ATOM   1270  N   ASP A  82      -5.392   5.951 -26.647  1.00  0.75           N  
ATOM   1271  CA  ASP A  82      -4.731   6.584 -27.790  1.00  0.75           C  
ATOM   1272  C   ASP A  82      -4.016   5.580 -28.706  1.00  0.75           C  
ATOM   1273  O   ASP A  82      -3.378   5.975 -29.691  1.00  0.75           O  
ATOM   1274  CB  ASP A  82      -3.789   7.710 -27.328  1.00  0.75           C  
ATOM   1275  CG  ASP A  82      -4.582   8.920 -26.731  1.00  0.75           C  
ATOM   1276  OD1 ASP A  82      -5.660   9.166 -27.214  1.00  0.75           O  
ATOM   1277  OD2 ASP A  82      -4.103   9.591 -25.813  1.00  0.75           O  
ATOM   1278  H   ASP A  82      -4.822   5.711 -25.829  1.00  0.75           H  
ATOM   1279  HA  ASP A  82      -5.501   7.066 -28.391  1.00  0.75           H  
ATOM   1280 1HB  ASP A  82      -3.096   7.326 -26.583  1.00  0.75           H  
ATOM   1281 2HB  ASP A  82      -3.202   8.057 -28.176  1.00  0.75           H  
ATOM   1282  N   GLU A  83      -4.175   4.278 -28.433  1.00  0.75           N  
ATOM   1283  CA  GLU A  83      -3.567   3.232 -29.244  1.00  0.75           C  
ATOM   1284  C   GLU A  83      -3.808   3.392 -30.724  1.00  0.75           C  
ATOM   1285  O   GLU A  83      -2.876   3.463 -31.524  1.00  0.75           O  
ATOM   1286  CB  GLU A  83      -4.188   1.867 -28.918  1.00  0.75           C  
ATOM   1287  CG  GLU A  83      -3.688   0.723 -29.803  1.00  0.75           C  
ATOM   1288  CD  GLU A  83      -4.500  -0.516 -29.671  1.00  0.75           C  
ATOM   1289  OE1 GLU A  83      -5.221  -0.660 -28.715  1.00  0.75           O  
ATOM   1290  OE2 GLU A  83      -4.423  -1.318 -30.568  1.00  0.75           O  
ATOM   1291  H   GLU A  83      -4.678   3.994 -27.596  1.00  0.75           H  
ATOM   1292  HA  GLU A  83      -2.494   3.231 -29.047  1.00  0.75           H  
ATOM   1293 1HB  GLU A  83      -3.966   1.602 -27.889  1.00  0.75           H  
ATOM   1294 2HB  GLU A  83      -5.272   1.924 -29.007  1.00  0.75           H  
ATOM   1295 1HG  GLU A  83      -3.698   1.034 -30.845  1.00  0.75           H  
ATOM   1296 2HG  GLU A  83      -2.660   0.494 -29.526  1.00  0.75           H  
ATOM   1297  N   GLN A  84      -5.071   3.472 -31.108  1.00  0.74           N  
ATOM   1298  CA  GLN A  84      -5.353   3.515 -32.521  1.00  0.74           C  
ATOM   1299  C   GLN A  84      -4.817   4.775 -33.148  1.00  0.74           C  
ATOM   1300  O   GLN A  84      -4.226   4.734 -34.213  1.00  0.74           O  
ATOM   1301  CB  GLN A  84      -6.859   3.416 -32.759  1.00  0.74           C  
ATOM   1302  CG  GLN A  84      -7.441   2.063 -32.435  1.00  0.74           C  
ATOM   1303  CD  GLN A  84      -8.948   2.026 -32.594  1.00  0.74           C  
ATOM   1304  OE1 GLN A  84      -9.628   3.046 -32.448  1.00  0.74           O  
ATOM   1305  NE2 GLN A  84      -9.482   0.843 -32.892  1.00  0.74           N  
ATOM   1306  H   GLN A  84      -5.811   3.441 -30.421  1.00  0.74           H  
ATOM   1307  HA  GLN A  84      -4.868   2.666 -32.998  1.00  0.74           H  
ATOM   1308 1HB  GLN A  84      -7.368   4.138 -32.137  1.00  0.74           H  
ATOM   1309 2HB  GLN A  84      -7.080   3.653 -33.804  1.00  0.74           H  
ATOM   1310 1HG  GLN A  84      -7.004   1.326 -33.106  1.00  0.74           H  
ATOM   1311 2HG  GLN A  84      -7.197   1.819 -31.398  1.00  0.74           H  
ATOM   1312 1HE2 GLN A  84     -10.474   0.753 -33.006  1.00  0.74           H  
ATOM   1313 2HE2 GLN A  84      -8.893   0.041 -32.997  1.00  0.74           H  
ATOM   1314  N   TYR A  85      -4.941   5.898 -32.467  1.00  0.73           N  
ATOM   1315  CA  TYR A  85      -4.498   7.144 -33.062  1.00  0.73           C  
ATOM   1316  C   TYR A  85      -2.989   7.097 -33.352  1.00  0.73           C  
ATOM   1317  O   TYR A  85      -2.553   7.350 -34.487  1.00  0.73           O  
ATOM   1318  CB  TYR A  85      -4.902   8.305 -32.154  1.00  0.73           C  
ATOM   1319  CG  TYR A  85      -4.583   9.661 -32.676  1.00  0.73           C  
ATOM   1320  CD1 TYR A  85      -5.383  10.239 -33.649  1.00  0.73           C  
ATOM   1321  CD2 TYR A  85      -3.532  10.329 -32.171  1.00  0.73           C  
ATOM   1322  CE1 TYR A  85      -5.105  11.501 -34.113  1.00  0.73           C  
ATOM   1323  CE2 TYR A  85      -3.240  11.587 -32.608  1.00  0.73           C  
ATOM   1324  CZ  TYR A  85      -4.018  12.191 -33.585  1.00  0.73           C  
ATOM   1325  OH  TYR A  85      -3.730  13.485 -34.036  1.00  0.73           O  
ATOM   1326  H   TYR A  85      -5.370   5.891 -31.553  1.00  0.73           H  
ATOM   1327  HA  TYR A  85      -5.003   7.269 -34.018  1.00  0.73           H  
ATOM   1328 1HB  TYR A  85      -5.967   8.263 -31.958  1.00  0.73           H  
ATOM   1329 2HB  TYR A  85      -4.401   8.189 -31.189  1.00  0.73           H  
ATOM   1330  HD1 TYR A  85      -6.228   9.696 -34.042  1.00  0.73           H  
ATOM   1331  HD2 TYR A  85      -2.942   9.852 -31.414  1.00  0.73           H  
ATOM   1332  HE1 TYR A  85      -5.736  11.949 -34.880  1.00  0.73           H  
ATOM   1333  HE2 TYR A  85      -2.398  12.101 -32.184  1.00  0.73           H  
ATOM   1334  HH  TYR A  85      -4.252  13.664 -34.826  1.00  0.73           H  
ATOM   1335  N   TYR A  86      -2.185   6.752 -32.337  1.00  0.70           N  
ATOM   1336  CA  TYR A  86      -0.735   6.662 -32.512  1.00  0.70           C  
ATOM   1337  C   TYR A  86      -0.277   5.620 -33.522  1.00  0.70           C  
ATOM   1338  O   TYR A  86       0.537   5.926 -34.399  1.00  0.70           O  
ATOM   1339  CB  TYR A  86      -0.022   6.382 -31.195  1.00  0.70           C  
ATOM   1340  CG  TYR A  86       1.482   6.093 -31.388  1.00  0.70           C  
ATOM   1341  CD1 TYR A  86       2.403   7.081 -31.679  1.00  0.70           C  
ATOM   1342  CD2 TYR A  86       1.913   4.812 -31.251  1.00  0.70           C  
ATOM   1343  CE1 TYR A  86       3.734   6.757 -31.836  1.00  0.70           C  
ATOM   1344  CE2 TYR A  86       3.232   4.480 -31.400  1.00  0.70           C  
ATOM   1345  CZ  TYR A  86       4.147   5.428 -31.687  1.00  0.70           C  
ATOM   1346  OH  TYR A  86       5.475   5.061 -31.813  1.00  0.70           O  
ATOM   1347  H   TYR A  86      -2.592   6.529 -31.427  1.00  0.70           H  
ATOM   1348  HA  TYR A  86      -0.392   7.629 -32.877  1.00  0.70           H  
ATOM   1349 1HB  TYR A  86      -0.148   7.196 -30.514  1.00  0.70           H  
ATOM   1350 2HB  TYR A  86      -0.475   5.505 -30.728  1.00  0.70           H  
ATOM   1351  HD1 TYR A  86       2.092   8.101 -31.793  1.00  0.70           H  
ATOM   1352  HD2 TYR A  86       1.197   4.052 -31.017  1.00  0.70           H  
ATOM   1353  HE1 TYR A  86       4.439   7.539 -32.072  1.00  0.70           H  
ATOM   1354  HE2 TYR A  86       3.552   3.444 -31.280  1.00  0.70           H  
ATOM   1355  HH  TYR A  86       5.560   4.069 -31.740  1.00  0.70           H  
ATOM   1356  N   HIS A  87      -0.757   4.383 -33.384  1.00  0.68           N  
ATOM   1357  CA  HIS A  87      -0.251   3.307 -34.222  1.00  0.68           C  
ATOM   1358  C   HIS A  87      -0.769   3.438 -35.643  1.00  0.68           C  
ATOM   1359  O   HIS A  87      -0.040   3.185 -36.602  1.00  0.68           O  
ATOM   1360  CB  HIS A  87      -0.627   1.953 -33.611  1.00  0.68           C  
ATOM   1361  CG  HIS A  87       0.102   1.684 -32.308  1.00  0.68           C  
ATOM   1362  ND1 HIS A  87       1.438   1.340 -32.241  1.00  0.68           N  
ATOM   1363  CD2 HIS A  87      -0.329   1.747 -31.025  1.00  0.68           C  
ATOM   1364  CE1 HIS A  87       1.782   1.188 -30.969  1.00  0.68           C  
ATOM   1365  NE2 HIS A  87       0.724   1.434 -30.218  1.00  0.68           N  
ATOM   1366  H   HIS A  87      -1.466   4.173 -32.678  1.00  0.68           H  
ATOM   1367  HA  HIS A  87       0.835   3.358 -34.257  1.00  0.68           H  
ATOM   1368 1HB  HIS A  87      -1.702   1.931 -33.411  1.00  0.68           H  
ATOM   1369 2HB  HIS A  87      -0.403   1.149 -34.313  1.00  0.68           H  
ATOM   1370  HD1 HIS A  87       2.025   0.993 -32.984  1.00  0.68           H  
ATOM   1371  HD2 HIS A  87      -1.262   1.978 -30.580  1.00  0.68           H  
ATOM   1372  HE1 HIS A  87       2.805   0.908 -30.699  1.00  0.68           H  
ATOM   1373  N   GLU A  88      -2.012   3.877 -35.811  1.00  0.66           N  
ATOM   1374  CA  GLU A  88      -2.540   4.059 -37.149  1.00  0.66           C  
ATOM   1375  C   GLU A  88      -1.720   5.150 -37.852  1.00  0.66           C  
ATOM   1376  O   GLU A  88      -1.309   4.991 -39.004  1.00  0.66           O  
ATOM   1377  CB  GLU A  88      -4.036   4.392 -37.055  1.00  0.66           C  
ATOM   1378  CG  GLU A  88      -4.812   4.534 -38.311  1.00  0.66           C  
ATOM   1379  CD  GLU A  88      -6.288   4.644 -38.016  1.00  0.66           C  
ATOM   1380  OE1 GLU A  88      -6.869   3.721 -37.514  1.00  0.66           O  
ATOM   1381  OE2 GLU A  88      -6.855   5.652 -38.290  1.00  0.66           O  
ATOM   1382  H   GLU A  88      -2.623   4.094 -35.024  1.00  0.66           H  
ATOM   1383  HA  GLU A  88      -2.425   3.125 -37.695  1.00  0.66           H  
ATOM   1384 1HB  GLU A  88      -4.535   3.624 -36.462  1.00  0.66           H  
ATOM   1385 2HB  GLU A  88      -4.149   5.342 -36.535  1.00  0.66           H  
ATOM   1386 1HG  GLU A  88      -4.473   5.414 -38.848  1.00  0.66           H  
ATOM   1387 2HG  GLU A  88      -4.654   3.690 -38.927  1.00  0.66           H  
ATOM   1388  N   SER A  89      -1.413   6.242 -37.129  1.00  0.64           N  
ATOM   1389  CA  SER A  89      -0.617   7.331 -37.683  1.00  0.64           C  
ATOM   1390  C   SER A  89       0.806   6.894 -38.028  1.00  0.64           C  
ATOM   1391  O   SER A  89       1.328   7.274 -39.072  1.00  0.64           O  
ATOM   1392  CB  SER A  89      -0.556   8.475 -36.709  1.00  0.64           C  
ATOM   1393  OG  SER A  89      -1.829   9.019 -36.510  1.00  0.64           O  
ATOM   1394  H   SER A  89      -1.768   6.353 -36.177  1.00  0.64           H  
ATOM   1395  HA  SER A  89      -1.101   7.676 -38.597  1.00  0.64           H  
ATOM   1396 1HB  SER A  89      -0.144   8.133 -35.758  1.00  0.64           H  
ATOM   1397 2HB  SER A  89       0.115   9.232 -37.108  1.00  0.64           H  
ATOM   1398  HG  SER A  89      -2.276   8.405 -35.878  1.00  0.64           H  
ATOM   1399  N   LEU A  90       1.419   6.075 -37.171  1.00  0.63           N  
ATOM   1400  CA  LEU A  90       2.750   5.529 -37.419  1.00  0.63           C  
ATOM   1401  C   LEU A  90       2.801   4.646 -38.666  1.00  0.63           C  
ATOM   1402  O   LEU A  90       3.723   4.746 -39.468  1.00  0.63           O  
ATOM   1403  CB  LEU A  90       3.231   4.709 -36.210  1.00  0.63           C  
ATOM   1404  CG  LEU A  90       4.583   3.974 -36.390  1.00  0.63           C  
ATOM   1405  CD1 LEU A  90       5.736   4.945 -36.679  1.00  0.63           C  
ATOM   1406  CD2 LEU A  90       4.880   3.177 -35.132  1.00  0.63           C  
ATOM   1407  H   LEU A  90       0.949   5.827 -36.302  1.00  0.63           H  
ATOM   1408  HA  LEU A  90       3.436   6.366 -37.567  1.00  0.63           H  
ATOM   1409 1HB  LEU A  90       3.291   5.351 -35.342  1.00  0.63           H  
ATOM   1410 2HB  LEU A  90       2.482   3.951 -36.005  1.00  0.63           H  
ATOM   1411  HG  LEU A  90       4.487   3.309 -37.232  1.00  0.63           H  
ATOM   1412 1HD1 LEU A  90       6.664   4.380 -36.819  1.00  0.63           H  
ATOM   1413 2HD1 LEU A  90       5.519   5.508 -37.583  1.00  0.63           H  
ATOM   1414 3HD1 LEU A  90       5.859   5.623 -35.847  1.00  0.63           H  
ATOM   1415 1HD2 LEU A  90       5.811   2.638 -35.271  1.00  0.63           H  
ATOM   1416 2HD2 LEU A  90       4.973   3.852 -34.282  1.00  0.63           H  
ATOM   1417 3HD2 LEU A  90       4.073   2.470 -34.945  1.00  0.63           H  
ATOM   1418  N   VAL A  91       1.840   3.739 -38.787  1.00  0.62           N  
ATOM   1419  CA  VAL A  91       1.828   2.747 -39.855  1.00  0.62           C  
ATOM   1420  C   VAL A  91       1.181   3.140 -41.190  1.00  0.62           C  
ATOM   1421  O   VAL A  91       1.776   2.954 -42.260  1.00  0.62           O  
ATOM   1422  CB  VAL A  91       1.077   1.496 -39.358  1.00  0.62           C  
ATOM   1423  CG1 VAL A  91       0.962   0.462 -40.494  1.00  0.62           C  
ATOM   1424  CG2 VAL A  91       1.757   0.940 -38.150  1.00  0.62           C  
ATOM   1425  H   VAL A  91       1.097   3.706 -38.088  1.00  0.62           H  
ATOM   1426  HA  VAL A  91       2.868   2.477 -40.048  1.00  0.62           H  
ATOM   1427  HB  VAL A  91       0.085   1.768 -39.068  1.00  0.62           H  
ATOM   1428 1HG1 VAL A  91       0.413  -0.392 -40.134  1.00  0.62           H  
ATOM   1429 2HG1 VAL A  91       0.429   0.899 -41.337  1.00  0.62           H  
ATOM   1430 3HG1 VAL A  91       1.944   0.151 -40.817  1.00  0.62           H  
ATOM   1431 1HG2 VAL A  91       1.224   0.072 -37.794  1.00  0.62           H  
ATOM   1432 2HG2 VAL A  91       2.729   0.671 -38.386  1.00  0.62           H  
ATOM   1433 3HG2 VAL A  91       1.783   1.693 -37.372  1.00  0.62           H  
ATOM   1434  N   HIS A  92      -0.052   3.645 -41.154  1.00  0.62           N  
ATOM   1435  CA  HIS A  92      -0.785   3.784 -42.401  1.00  0.62           C  
ATOM   1436  C   HIS A  92      -0.150   4.693 -43.469  1.00  0.62           C  
ATOM   1437  O   HIS A  92      -0.186   4.292 -44.624  1.00  0.62           O  
ATOM   1438  CB  HIS A  92      -2.240   4.179 -42.146  1.00  0.62           C  
ATOM   1439  CG  HIS A  92      -3.005   3.097 -41.496  1.00  0.62           C  
ATOM   1440  ND1 HIS A  92      -4.248   2.707 -41.912  1.00  0.62           N  
ATOM   1441  CD2 HIS A  92      -2.706   2.340 -40.425  1.00  0.62           C  
ATOM   1442  CE1 HIS A  92      -4.692   1.753 -41.086  1.00  0.62           C  
ATOM   1443  NE2 HIS A  92      -3.768   1.522 -40.187  1.00  0.62           N  
ATOM   1444  H   HIS A  92      -0.505   3.894 -40.272  1.00  0.62           H  
ATOM   1445  HA  HIS A  92      -0.836   2.796 -42.853  1.00  0.62           H  
ATOM   1446 1HB  HIS A  92      -2.314   5.052 -41.513  1.00  0.62           H  
ATOM   1447 2HB  HIS A  92      -2.717   4.405 -43.087  1.00  0.62           H  
ATOM   1448  HD2 HIS A  92      -1.807   2.398 -39.848  1.00  0.62           H  
ATOM   1449  HE1 HIS A  92      -5.655   1.252 -41.116  1.00  0.62           H  
ATOM   1450  HE2 HIS A  92      -3.852   0.848 -39.406  1.00  0.62           H  
ATOM   1451  N   PRO A  93       0.401   5.890 -43.172  1.00  0.62           N  
ATOM   1452  CA  PRO A  93       1.068   6.753 -44.138  1.00  0.62           C  
ATOM   1453  C   PRO A  93       2.181   6.022 -44.886  1.00  0.62           C  
ATOM   1454  O   PRO A  93       2.484   6.348 -46.037  1.00  0.62           O  
ATOM   1455  CB  PRO A  93       1.624   7.879 -43.266  1.00  0.62           C  
ATOM   1456  CG  PRO A  93       0.687   7.933 -42.103  1.00  0.62           C  
ATOM   1457  CD  PRO A  93       0.341   6.469 -41.826  1.00  0.62           C  
ATOM   1458  HA  PRO A  93       0.319   7.138 -44.842  1.00  0.62           H  
ATOM   1459 1HB  PRO A  93       2.655   7.663 -42.965  1.00  0.62           H  
ATOM   1460 2HB  PRO A  93       1.639   8.822 -43.830  1.00  0.62           H  
ATOM   1461 1HG  PRO A  93       1.164   8.412 -41.252  1.00  0.62           H  
ATOM   1462 2HG  PRO A  93      -0.179   8.541 -42.351  1.00  0.62           H  
ATOM   1463 1HD  PRO A  93       1.126   6.032 -41.193  1.00  0.62           H  
ATOM   1464 2HD  PRO A  93      -0.633   6.404 -41.376  1.00  0.62           H  
ATOM   1465  N   ALA A  94       2.831   5.048 -44.237  1.00  0.62           N  
ATOM   1466  CA  ALA A  94       3.891   4.303 -44.906  1.00  0.62           C  
ATOM   1467  C   ALA A  94       3.268   3.435 -45.967  1.00  0.62           C  
ATOM   1468  O   ALA A  94       3.641   3.453 -47.144  1.00  0.62           O  
ATOM   1469  CB  ALA A  94       4.662   3.475 -43.921  1.00  0.62           C  
ATOM   1470  H   ALA A  94       2.563   4.752 -43.300  1.00  0.62           H  
ATOM   1471  HA  ALA A  94       4.559   5.008 -45.380  1.00  0.62           H  
ATOM   1472 1HB  ALA A  94       5.450   2.956 -44.439  1.00  0.62           H  
ATOM   1473 2HB  ALA A  94       5.080   4.131 -43.200  1.00  0.62           H  
ATOM   1474 3HB  ALA A  94       4.014   2.755 -43.430  1.00  0.62           H  
ATOM   1475  N   MET A  95       2.247   2.719 -45.521  1.00  0.62           N  
ATOM   1476  CA  MET A  95       1.516   1.772 -46.331  1.00  0.62           C  
ATOM   1477  C   MET A  95       0.732   2.479 -47.445  1.00  0.62           C  
ATOM   1478  O   MET A  95       0.484   1.908 -48.505  1.00  0.62           O  
ATOM   1479  CB  MET A  95       0.594   0.996 -45.408  1.00  0.62           C  
ATOM   1480  CG  MET A  95       1.318   0.102 -44.369  1.00  0.62           C  
ATOM   1481  SD  MET A  95       2.252  -1.210 -45.097  1.00  0.62           S  
ATOM   1482  CE  MET A  95       2.631  -2.194 -43.697  1.00  0.62           C  
ATOM   1483  H   MET A  95       1.984   2.821 -44.536  1.00  0.62           H  
ATOM   1484  HA  MET A  95       2.223   1.088 -46.794  1.00  0.62           H  
ATOM   1485 1HB  MET A  95      -0.029   1.692 -44.861  1.00  0.62           H  
ATOM   1486 2HB  MET A  95      -0.064   0.362 -45.999  1.00  0.62           H  
ATOM   1487 1HG  MET A  95       1.998   0.728 -43.793  1.00  0.62           H  
ATOM   1488 2HG  MET A  95       0.624  -0.320 -43.681  1.00  0.62           H  
ATOM   1489 1HE  MET A  95       3.204  -3.046 -44.014  1.00  0.62           H  
ATOM   1490 2HE  MET A  95       3.196  -1.608 -42.989  1.00  0.62           H  
ATOM   1491 3HE  MET A  95       1.711  -2.536 -43.238  1.00  0.62           H  
ATOM   1492  N   ALA A  96       0.362   3.746 -47.214  1.00  0.63           N  
ATOM   1493  CA  ALA A  96      -0.363   4.550 -48.197  1.00  0.63           C  
ATOM   1494  C   ALA A  96       0.570   5.136 -49.254  1.00  0.63           C  
ATOM   1495  O   ALA A  96       0.104   5.712 -50.239  1.00  0.63           O  
ATOM   1496  CB  ALA A  96      -1.128   5.682 -47.510  1.00  0.63           C  
ATOM   1497  H   ALA A  96       0.558   4.153 -46.302  1.00  0.63           H  
ATOM   1498  HA  ALA A  96      -1.070   3.899 -48.704  1.00  0.63           H  
ATOM   1499 1HB  ALA A  96      -1.686   6.252 -48.253  1.00  0.63           H  
ATOM   1500 2HB  ALA A  96      -1.821   5.270 -46.774  1.00  0.63           H  
ATOM   1501 3HB  ALA A  96      -0.424   6.342 -47.007  1.00  0.63           H  
ATOM   1502  N   THR A  97       1.880   5.004 -49.050  1.00  0.64           N  
ATOM   1503  CA  THR A  97       2.879   5.560 -49.940  1.00  0.64           C  
ATOM   1504  C   THR A  97       3.497   4.449 -50.778  1.00  0.64           C  
ATOM   1505  O   THR A  97       3.612   4.569 -52.001  1.00  0.64           O  
ATOM   1506  CB  THR A  97       3.923   6.337 -49.104  1.00  0.64           C  
ATOM   1507  OG1 THR A  97       3.251   7.381 -48.401  1.00  0.64           O  
ATOM   1508  CG2 THR A  97       5.009   6.934 -49.950  1.00  0.64           C  
ATOM   1509  H   THR A  97       2.222   4.494 -48.241  1.00  0.64           H  
ATOM   1510  HA  THR A  97       2.399   6.258 -50.623  1.00  0.64           H  
ATOM   1511  HB  THR A  97       4.376   5.664 -48.377  1.00  0.64           H  
ATOM   1512  HG1 THR A  97       2.919   7.027 -47.545  1.00  0.64           H  
ATOM   1513 1HG2 THR A  97       5.715   7.472 -49.319  1.00  0.64           H  
ATOM   1514 2HG2 THR A  97       5.518   6.127 -50.451  1.00  0.64           H  
ATOM   1515 3HG2 THR A  97       4.580   7.618 -50.678  1.00  0.64           H  
ATOM   1516  N   HIS A  98       3.896   3.357 -50.134  1.00  0.64           N  
ATOM   1517  CA  HIS A  98       4.469   2.242 -50.873  1.00  0.64           C  
ATOM   1518  C   HIS A  98       3.338   1.534 -51.646  1.00  0.64           C  
ATOM   1519  O   HIS A  98       2.280   1.287 -51.071  1.00  0.64           O  
ATOM   1520  CB  HIS A  98       5.116   1.246 -49.908  1.00  0.64           C  
ATOM   1521  CG  HIS A  98       5.963   0.226 -50.569  1.00  0.64           C  
ATOM   1522  ND1 HIS A  98       5.470  -0.810 -51.332  1.00  0.64           N  
ATOM   1523  CD2 HIS A  98       7.275   0.097 -50.570  1.00  0.64           C  
ATOM   1524  CE1 HIS A  98       6.467  -1.513 -51.797  1.00  0.64           C  
ATOM   1525  NE2 HIS A  98       7.587  -0.989 -51.349  1.00  0.64           N  
ATOM   1526  H   HIS A  98       3.790   3.306 -49.120  1.00  0.64           H  
ATOM   1527  HA  HIS A  98       5.229   2.618 -51.552  1.00  0.64           H  
ATOM   1528 1HB  HIS A  98       5.742   1.784 -49.212  1.00  0.64           H  
ATOM   1529 2HB  HIS A  98       4.358   0.770 -49.325  1.00  0.64           H  
ATOM   1530  HD1 HIS A  98       4.570  -0.881 -51.771  1.00  0.64           H  
ATOM   1531  HD2 HIS A  98       8.037   0.682 -50.091  1.00  0.64           H  
ATOM   1532  HE1 HIS A  98       6.281  -2.384 -52.433  1.00  0.64           H  
ATOM   1533  N   PRO A  99       3.474   1.198 -52.934  1.00  0.64           N  
ATOM   1534  CA  PRO A  99       2.463   0.447 -53.652  1.00  0.64           C  
ATOM   1535  C   PRO A  99       2.432  -0.987 -53.149  1.00  0.64           C  
ATOM   1536  O   PRO A  99       3.477  -1.554 -52.849  1.00  0.64           O  
ATOM   1537  CB  PRO A  99       2.951   0.547 -55.103  1.00  0.64           C  
ATOM   1538  CG  PRO A  99       4.454   0.769 -54.985  1.00  0.64           C  
ATOM   1539  CD  PRO A  99       4.635   1.600 -53.717  1.00  0.64           C  
ATOM   1540  HA  PRO A  99       1.486   0.930 -53.522  1.00  0.64           H  
ATOM   1541 1HB  PRO A  99       2.699  -0.380 -55.643  1.00  0.64           H  
ATOM   1542 2HB  PRO A  99       2.438   1.371 -55.623  1.00  0.64           H  
ATOM   1543 1HG  PRO A  99       4.984  -0.196 -54.925  1.00  0.64           H  
ATOM   1544 2HG  PRO A  99       4.833   1.271 -55.878  1.00  0.64           H  
ATOM   1545 1HD  PRO A  99       5.579   1.307 -53.246  1.00  0.64           H  
ATOM   1546 2HD  PRO A  99       4.580   2.679 -53.919  1.00  0.64           H  
ATOM   1547  N   ASN A 100       1.256  -1.582 -53.051  1.00  0.63           N  
ATOM   1548  CA  ASN A 100       1.135  -3.000 -52.691  1.00  0.63           C  
ATOM   1549  C   ASN A 100       2.172  -3.560 -51.695  1.00  0.63           C  
ATOM   1550  O   ASN A 100       2.911  -4.466 -52.083  1.00  0.63           O  
ATOM   1551  CB  ASN A 100       1.154  -3.856 -53.941  1.00  0.63           C  
ATOM   1552  CG  ASN A 100      -0.005  -3.592 -54.845  1.00  0.63           C  
ATOM   1553  OD1 ASN A 100      -1.134  -3.382 -54.389  1.00  0.63           O  
ATOM   1554  ND2 ASN A 100       0.246  -3.600 -56.129  1.00  0.63           N  
ATOM   1555  H   ASN A 100       0.424  -1.057 -53.273  1.00  0.63           H  
ATOM   1556  HA  ASN A 100       0.159  -3.129 -52.223  1.00  0.63           H  
ATOM   1557 1HB  ASN A 100       2.084  -3.683 -54.486  1.00  0.63           H  
ATOM   1558 2HB  ASN A 100       1.138  -4.901 -53.648  1.00  0.63           H  
ATOM   1559 1HD2 ASN A 100      -0.492  -3.433 -56.783  1.00  0.63           H  
ATOM   1560 2HD2 ASN A 100       1.175  -3.773 -56.456  1.00  0.63           H  
ATOM   1561  N   PRO A 101       2.312  -3.055 -50.450  1.00  0.62           N  
ATOM   1562  CA  PRO A 101       3.296  -3.554 -49.491  1.00  0.62           C  
ATOM   1563  C   PRO A 101       3.091  -5.049 -49.307  1.00  0.62           C  
ATOM   1564  O   PRO A 101       1.954  -5.469 -49.124  1.00  0.62           O  
ATOM   1565  CB  PRO A 101       2.896  -2.819 -48.205  1.00  0.62           C  
ATOM   1566  CG  PRO A 101       2.205  -1.556 -48.691  1.00  0.62           C  
ATOM   1567  CD  PRO A 101       1.450  -1.970 -49.930  1.00  0.62           C  
ATOM   1568  HA  PRO A 101       4.313  -3.314 -49.834  1.00  0.62           H  
ATOM   1569 1HB  PRO A 101       2.240  -3.452 -47.593  1.00  0.62           H  
ATOM   1570 2HB  PRO A 101       3.795  -2.621 -47.604  1.00  0.62           H  
ATOM   1571 1HG  PRO A 101       1.515  -1.164 -47.928  1.00  0.62           H  
ATOM   1572 2HG  PRO A 101       2.923  -0.779 -48.880  1.00  0.62           H  
ATOM   1573 1HD  PRO A 101       0.462  -2.346 -49.692  1.00  0.62           H  
ATOM   1574 2HD  PRO A 101       1.411  -1.109 -50.573  1.00  0.62           H  
ATOM   1575  N   ARG A 102       4.168  -5.846 -49.265  1.00  0.60           N  
ATOM   1576  CA  ARG A 102       4.004  -7.286 -49.087  1.00  0.60           C  
ATOM   1577  C   ARG A 102       4.707  -7.738 -47.807  1.00  0.60           C  
ATOM   1578  O   ARG A 102       4.163  -8.528 -47.017  1.00  0.60           O  
ATOM   1579  CB  ARG A 102       4.605  -8.050 -50.260  1.00  0.60           C  
ATOM   1580  CG  ARG A 102       4.037  -7.703 -51.638  1.00  0.60           C  
ATOM   1581  CD  ARG A 102       2.590  -7.983 -51.754  1.00  0.60           C  
ATOM   1582  NE  ARG A 102       2.105  -7.771 -53.103  1.00  0.60           N  
ATOM   1583  CZ  ARG A 102       0.820  -7.884 -53.469  1.00  0.60           C  
ATOM   1584  NH1 ARG A 102      -0.081  -8.199 -52.573  1.00  0.60           N  
ATOM   1585  NH2 ARG A 102       0.465  -7.676 -54.727  1.00  0.60           N  
ATOM   1586  H   ARG A 102       5.114  -5.498 -49.418  1.00  0.60           H  
ATOM   1587  HA  ARG A 102       2.947  -7.524 -49.027  1.00  0.60           H  
ATOM   1588 1HB  ARG A 102       5.686  -7.875 -50.291  1.00  0.60           H  
ATOM   1589 2HB  ARG A 102       4.458  -9.116 -50.100  1.00  0.60           H  
ATOM   1590 1HG  ARG A 102       4.199  -6.641 -51.830  1.00  0.60           H  
ATOM   1591 2HG  ARG A 102       4.559  -8.285 -52.391  1.00  0.60           H  
ATOM   1592 1HD  ARG A 102       2.369  -9.007 -51.460  1.00  0.60           H  
ATOM   1593 2HD  ARG A 102       2.058  -7.294 -51.106  1.00  0.60           H  
ATOM   1594  HE  ARG A 102       2.781  -7.525 -53.813  1.00  0.60           H  
ATOM   1595 1HH1 ARG A 102       0.203  -8.332 -51.584  1.00  0.60           H  
ATOM   1596 2HH1 ARG A 102      -1.050  -8.283 -52.838  1.00  0.60           H  
ATOM   1597 1HH2 ARG A 102       1.163  -7.428 -55.415  1.00  0.60           H  
ATOM   1598 2HH2 ARG A 102      -0.504  -7.759 -54.998  1.00  0.60           H  
ATOM   1599  N   ASP A 103       5.929  -7.236 -47.638  1.00  0.58           N  
ATOM   1600  CA  ASP A 103       6.798  -7.583 -46.512  1.00  0.58           C  
ATOM   1601  C   ASP A 103       7.081  -6.375 -45.612  1.00  0.58           C  
ATOM   1602  O   ASP A 103       7.685  -5.378 -46.051  1.00  0.58           O  
ATOM   1603  CB  ASP A 103       8.105  -8.180 -47.051  1.00  0.58           C  
ATOM   1604  CG  ASP A 103       7.880  -9.553 -47.726  1.00  0.58           C  
ATOM   1605  OD1 ASP A 103       7.546 -10.488 -47.040  1.00  0.58           O  
ATOM   1606  OD2 ASP A 103       8.027  -9.638 -48.923  1.00  0.58           O  
ATOM   1607  H   ASP A 103       6.283  -6.598 -48.354  1.00  0.58           H  
ATOM   1608  HA  ASP A 103       6.297  -8.336 -45.906  1.00  0.58           H  
ATOM   1609 1HB  ASP A 103       8.537  -7.500 -47.793  1.00  0.58           H  
ATOM   1610 2HB  ASP A 103       8.829  -8.294 -46.243  1.00  0.58           H  
ATOM   1611  N   VAL A 104       6.645  -6.457 -44.356  1.00  0.57           N  
ATOM   1612  CA  VAL A 104       6.856  -5.341 -43.441  1.00  0.57           C  
ATOM   1613  C   VAL A 104       7.627  -5.718 -42.171  1.00  0.57           C  
ATOM   1614  O   VAL A 104       7.395  -6.765 -41.572  1.00  0.57           O  
ATOM   1615  CB  VAL A 104       5.500  -4.700 -43.088  1.00  0.57           C  
ATOM   1616  CG1 VAL A 104       4.613  -5.710 -42.471  1.00  0.57           C  
ATOM   1617  CG2 VAL A 104       5.697  -3.531 -42.133  1.00  0.57           C  
ATOM   1618  H   VAL A 104       6.133  -7.294 -44.054  1.00  0.57           H  
ATOM   1619  HA  VAL A 104       7.431  -4.596 -43.973  1.00  0.57           H  
ATOM   1620  HB  VAL A 104       5.032  -4.360 -44.008  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 104       3.653  -5.284 -42.252  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 104       4.479  -6.539 -43.155  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 104       5.075  -6.053 -41.565  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 104       4.749  -3.094 -41.908  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 104       6.155  -3.871 -41.213  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 104       6.328  -2.789 -42.587  1.00  0.57           H  
ATOM   1627  N   LEU A 105       8.557  -4.852 -41.800  1.00  0.56           N  
ATOM   1628  CA  LEU A 105       9.375  -5.000 -40.597  1.00  0.56           C  
ATOM   1629  C   LEU A 105       9.033  -3.924 -39.598  1.00  0.56           C  
ATOM   1630  O   LEU A 105       8.984  -2.753 -39.957  1.00  0.56           O  
ATOM   1631  CB  LEU A 105      10.855  -4.898 -40.942  1.00  0.56           C  
ATOM   1632  CG  LEU A 105      11.863  -4.891 -39.791  1.00  0.56           C  
ATOM   1633  CD1 LEU A 105      11.835  -6.217 -39.106  1.00  0.56           C  
ATOM   1634  CD2 LEU A 105      13.250  -4.579 -40.364  1.00  0.56           C  
ATOM   1635  H   LEU A 105       8.679  -4.023 -42.387  1.00  0.56           H  
ATOM   1636  HA  LEU A 105       9.174  -5.972 -40.149  1.00  0.56           H  
ATOM   1637 1HB  LEU A 105      11.115  -5.717 -41.581  1.00  0.56           H  
ATOM   1638 2HB  LEU A 105      10.982  -4.020 -41.464  1.00  0.56           H  
ATOM   1639  HG  LEU A 105      11.597  -4.123 -39.056  1.00  0.56           H  
ATOM   1640 1HD1 LEU A 105      12.550  -6.208 -38.299  1.00  0.56           H  
ATOM   1641 2HD1 LEU A 105      10.845  -6.396 -38.706  1.00  0.56           H  
ATOM   1642 3HD1 LEU A 105      12.085  -6.998 -39.816  1.00  0.56           H  
ATOM   1643 1HD2 LEU A 105      13.989  -4.570 -39.572  1.00  0.56           H  
ATOM   1644 2HD2 LEU A 105      13.515  -5.337 -41.089  1.00  0.56           H  
ATOM   1645 3HD2 LEU A 105      13.234  -3.607 -40.847  1.00  0.56           H  
ATOM   1646  N   ILE A 106       8.768  -4.320 -38.367  1.00  0.57           N  
ATOM   1647  CA  ILE A 106       8.452  -3.397 -37.300  1.00  0.57           C  
ATOM   1648  C   ILE A 106       9.540  -3.450 -36.231  1.00  0.57           C  
ATOM   1649  O   ILE A 106       9.804  -4.509 -35.665  1.00  0.57           O  
ATOM   1650  CB  ILE A 106       7.081  -3.742 -36.679  1.00  0.57           C  
ATOM   1651  CG1 ILE A 106       5.971  -3.682 -37.765  1.00  0.57           C  
ATOM   1652  CG2 ILE A 106       6.793  -2.799 -35.522  1.00  0.57           C  
ATOM   1653  CD1 ILE A 106       5.737  -5.006 -38.472  1.00  0.57           C  
ATOM   1654  H   ILE A 106       8.793  -5.309 -38.163  1.00  0.57           H  
ATOM   1655  HA  ILE A 106       8.403  -2.394 -37.708  1.00  0.57           H  
ATOM   1656  HB  ILE A 106       7.095  -4.756 -36.310  1.00  0.57           H  
ATOM   1657 1HG1 ILE A 106       5.039  -3.380 -37.300  1.00  0.57           H  
ATOM   1658 2HG1 ILE A 106       6.242  -2.946 -38.508  1.00  0.57           H  
ATOM   1659 1HG2 ILE A 106       5.834  -3.053 -35.077  1.00  0.57           H  
ATOM   1660 2HG2 ILE A 106       7.578  -2.892 -34.772  1.00  0.57           H  
ATOM   1661 3HG2 ILE A 106       6.775  -1.777 -35.895  1.00  0.57           H  
ATOM   1662 1HD1 ILE A 106       4.945  -4.894 -39.208  1.00  0.57           H  
ATOM   1663 2HD1 ILE A 106       6.643  -5.337 -38.966  1.00  0.57           H  
ATOM   1664 3HD1 ILE A 106       5.450  -5.739 -37.743  1.00  0.57           H  
ATOM   1665  N   LEU A 107      10.178  -2.318 -35.963  1.00  0.58           N  
ATOM   1666  CA  LEU A 107      11.234  -2.280 -34.963  1.00  0.58           C  
ATOM   1667  C   LEU A 107      10.670  -1.727 -33.671  1.00  0.58           C  
ATOM   1668  O   LEU A 107       9.760  -0.893 -33.671  1.00  0.58           O  
ATOM   1669  CB  LEU A 107      12.440  -1.467 -35.457  1.00  0.58           C  
ATOM   1670  CG  LEU A 107      13.112  -2.002 -36.759  1.00  0.58           C  
ATOM   1671  CD1 LEU A 107      14.237  -1.108 -37.139  1.00  0.58           C  
ATOM   1672  CD2 LEU A 107      13.627  -3.420 -36.534  1.00  0.58           C  
ATOM   1673  H   LEU A 107       9.908  -1.478 -36.462  1.00  0.58           H  
ATOM   1674  HA  LEU A 107      11.576  -3.297 -34.766  1.00  0.58           H  
ATOM   1675 1HB  LEU A 107      12.122  -0.448 -35.639  1.00  0.58           H  
ATOM   1676 2HB  LEU A 107      13.197  -1.451 -34.672  1.00  0.58           H  
ATOM   1677  HG  LEU A 107      12.386  -1.999 -37.576  1.00  0.58           H  
ATOM   1678 1HD1 LEU A 107      14.699  -1.486 -38.046  1.00  0.58           H  
ATOM   1679 2HD1 LEU A 107      13.877  -0.112 -37.305  1.00  0.58           H  
ATOM   1680 3HD1 LEU A 107      14.962  -1.105 -36.334  1.00  0.58           H  
ATOM   1681 1HD2 LEU A 107      14.098  -3.788 -37.436  1.00  0.58           H  
ATOM   1682 2HD2 LEU A 107      14.355  -3.427 -35.725  1.00  0.58           H  
ATOM   1683 3HD2 LEU A 107      12.791  -4.060 -36.278  1.00  0.58           H  
ATOM   1684  N   GLY A 108      11.166  -2.230 -32.551  1.00  0.60           N  
ATOM   1685  CA  GLY A 108      10.730  -1.799 -31.229  1.00  0.60           C  
ATOM   1686  C   GLY A 108       9.588  -2.711 -30.862  1.00  0.60           C  
ATOM   1687  O   GLY A 108       9.642  -3.465 -29.899  1.00  0.60           O  
ATOM   1688  H   GLY A 108      11.831  -2.996 -32.609  1.00  0.60           H  
ATOM   1689 1HA  GLY A 108      11.543  -1.895 -30.510  1.00  0.60           H  
ATOM   1690 2HA  GLY A 108      10.398  -0.766 -31.248  1.00  0.60           H  
ATOM   1691  N   GLY A 109       8.528  -2.627 -31.642  1.00  0.62           N  
ATOM   1692  CA  GLY A 109       7.419  -3.559 -31.535  1.00  0.62           C  
ATOM   1693  C   GLY A 109       6.491  -3.362 -30.362  1.00  0.62           C  
ATOM   1694  O   GLY A 109       5.292  -3.113 -30.530  1.00  0.62           O  
ATOM   1695  H   GLY A 109       8.556  -1.915 -32.369  1.00  0.62           H  
ATOM   1696 1HA  GLY A 109       6.846  -3.532 -32.459  1.00  0.62           H  
ATOM   1697 2HA  GLY A 109       7.849  -4.551 -31.453  1.00  0.62           H  
ATOM   1698  N   GLY A 110       7.036  -3.543 -29.174  1.00  0.63           N  
ATOM   1699  CA  GLY A 110       6.295  -3.360 -27.952  1.00  0.63           C  
ATOM   1700  C   GLY A 110       5.073  -4.253 -27.895  1.00  0.63           C  
ATOM   1701  O   GLY A 110       5.150  -5.477 -28.009  1.00  0.63           O  
ATOM   1702  H   GLY A 110       8.029  -3.776 -29.136  1.00  0.63           H  
ATOM   1703 1HA  GLY A 110       6.949  -3.587 -27.109  1.00  0.63           H  
ATOM   1704 2HA  GLY A 110       5.996  -2.317 -27.858  1.00  0.63           H  
ATOM   1705  N   GLU A 111       3.936  -3.595 -27.734  1.00  0.63           N  
ATOM   1706  CA  GLU A 111       2.617  -4.194 -27.603  1.00  0.63           C  
ATOM   1707  C   GLU A 111       2.082  -4.823 -28.878  1.00  0.63           C  
ATOM   1708  O   GLU A 111       1.030  -5.453 -28.878  1.00  0.63           O  
ATOM   1709  CB  GLU A 111       1.674  -3.117 -27.132  1.00  0.63           C  
ATOM   1710  CG  GLU A 111       2.196  -2.460 -25.923  1.00  0.63           C  
ATOM   1711  CD  GLU A 111       3.215  -1.457 -26.288  1.00  0.63           C  
ATOM   1712  OE1 GLU A 111       2.844  -0.504 -26.896  1.00  0.63           O  
ATOM   1713  OE2 GLU A 111       4.373  -1.653 -26.005  1.00  0.63           O  
ATOM   1714  H   GLU A 111       3.993  -2.588 -27.697  1.00  0.63           H  
ATOM   1715  HA  GLU A 111       2.683  -4.976 -26.849  1.00  0.63           H  
ATOM   1716 1HB  GLU A 111       1.540  -2.369 -27.913  1.00  0.63           H  
ATOM   1717 2HB  GLU A 111       0.706  -3.551 -26.901  1.00  0.63           H  
ATOM   1718 1HG  GLU A 111       1.407  -1.978 -25.379  1.00  0.63           H  
ATOM   1719 2HG  GLU A 111       2.637  -3.194 -25.282  1.00  0.63           H  
ATOM   1720  N   GLY A 112       2.735  -4.594 -29.996  1.00  0.62           N  
ATOM   1721  CA  GLY A 112       2.289  -5.234 -31.217  1.00  0.62           C  
ATOM   1722  C   GLY A 112       1.166  -4.537 -31.949  1.00  0.62           C  
ATOM   1723  O   GLY A 112       0.782  -4.990 -33.019  1.00  0.62           O  
ATOM   1724  H   GLY A 112       3.591  -4.030 -29.995  1.00  0.62           H  
ATOM   1725 1HA  GLY A 112       3.130  -5.308 -31.890  1.00  0.62           H  
ATOM   1726 2HA  GLY A 112       1.991  -6.256 -30.990  1.00  0.62           H  
ATOM   1727  N   ALA A 113       0.644  -3.435 -31.432  1.00  0.62           N  
ATOM   1728  CA  ALA A 113      -0.431  -2.752 -32.149  1.00  0.62           C  
ATOM   1729  C   ALA A 113       0.087  -2.299 -33.519  1.00  0.62           C  
ATOM   1730  O   ALA A 113      -0.638  -2.322 -34.508  1.00  0.62           O  
ATOM   1731  CB  ALA A 113      -0.960  -1.601 -31.340  1.00  0.62           C  
ATOM   1732  H   ALA A 113       0.973  -3.090 -30.542  1.00  0.62           H  
ATOM   1733  HA  ALA A 113      -1.244  -3.457 -32.317  1.00  0.62           H  
ATOM   1734 1HB  ALA A 113      -1.768  -1.098 -31.874  1.00  0.62           H  
ATOM   1735 2HB  ALA A 113      -1.342  -1.962 -30.397  1.00  0.62           H  
ATOM   1736 3HB  ALA A 113      -0.165  -0.936 -31.168  1.00  0.62           H  
ATOM   1737  N   THR A 114       1.364  -1.923 -33.583  1.00  0.61           N  
ATOM   1738  CA  THR A 114       2.003  -1.512 -34.832  1.00  0.61           C  
ATOM   1739  C   THR A 114       2.030  -2.696 -35.809  1.00  0.61           C  
ATOM   1740  O   THR A 114       1.746  -2.540 -36.999  1.00  0.61           O  
ATOM   1741  CB  THR A 114       3.420  -0.998 -34.560  1.00  0.61           C  
ATOM   1742  OG1 THR A 114       3.356   0.147 -33.712  1.00  0.61           O  
ATOM   1743  CG2 THR A 114       4.078  -0.605 -35.821  1.00  0.61           C  
ATOM   1744  H   THR A 114       1.907  -1.918 -32.733  1.00  0.61           H  
ATOM   1745  HA  THR A 114       1.421  -0.707 -35.281  1.00  0.61           H  
ATOM   1746  HB  THR A 114       3.993  -1.782 -34.060  1.00  0.61           H  
ATOM   1747  HG1 THR A 114       4.050   0.087 -33.015  1.00  0.61           H  
ATOM   1748 1HG2 THR A 114       5.070  -0.240 -35.616  1.00  0.61           H  
ATOM   1749 2HG2 THR A 114       4.134  -1.444 -36.494  1.00  0.61           H  
ATOM   1750 3HG2 THR A 114       3.502   0.174 -36.261  1.00  0.61           H  
ATOM   1751  N   LEU A 115       2.366  -3.883 -35.289  1.00  0.60           N  
ATOM   1752  CA  LEU A 115       2.382  -5.127 -36.060  1.00  0.60           C  
ATOM   1753  C   LEU A 115       0.973  -5.390 -36.577  1.00  0.60           C  
ATOM   1754  O   LEU A 115       0.776  -5.660 -37.761  1.00  0.60           O  
ATOM   1755  CB  LEU A 115       2.880  -6.301 -35.180  1.00  0.60           C  
ATOM   1756  CG  LEU A 115       2.857  -7.755 -35.774  1.00  0.60           C  
ATOM   1757  CD1 LEU A 115       3.752  -7.882 -36.982  1.00  0.60           C  
ATOM   1758  CD2 LEU A 115       3.278  -8.748 -34.661  1.00  0.60           C  
ATOM   1759  H   LEU A 115       2.584  -3.924 -34.305  1.00  0.60           H  
ATOM   1760  HA  LEU A 115       3.048  -5.010 -36.912  1.00  0.60           H  
ATOM   1761 1HB  LEU A 115       3.905  -6.086 -34.898  1.00  0.60           H  
ATOM   1762 2HB  LEU A 115       2.295  -6.331 -34.281  1.00  0.60           H  
ATOM   1763  HG  LEU A 115       1.857  -7.978 -36.102  1.00  0.60           H  
ATOM   1764 1HD1 LEU A 115       3.693  -8.901 -37.373  1.00  0.60           H  
ATOM   1765 2HD1 LEU A 115       3.418  -7.181 -37.740  1.00  0.60           H  
ATOM   1766 3HD1 LEU A 115       4.775  -7.669 -36.709  1.00  0.60           H  
ATOM   1767 1HD2 LEU A 115       3.238  -9.756 -35.040  1.00  0.60           H  
ATOM   1768 2HD2 LEU A 115       4.278  -8.533 -34.335  1.00  0.60           H  
ATOM   1769 3HD2 LEU A 115       2.608  -8.663 -33.811  1.00  0.60           H  
ATOM   1770  N   ARG A 116      -0.014  -5.263 -35.690  1.00  0.60           N  
ATOM   1771  CA  ARG A 116      -1.400  -5.504 -36.039  1.00  0.60           C  
ATOM   1772  C   ARG A 116      -1.871  -4.542 -37.122  1.00  0.60           C  
ATOM   1773  O   ARG A 116      -2.487  -4.972 -38.106  1.00  0.60           O  
ATOM   1774  CB  ARG A 116      -2.274  -5.321 -34.810  1.00  0.60           C  
ATOM   1775  CG  ARG A 116      -3.725  -5.559 -34.998  1.00  0.60           C  
ATOM   1776  CD  ARG A 116      -4.047  -6.971 -35.330  1.00  0.60           C  
ATOM   1777  NE  ARG A 116      -5.486  -7.191 -35.313  1.00  0.60           N  
ATOM   1778  CZ  ARG A 116      -6.097  -8.276 -35.814  1.00  0.60           C  
ATOM   1779  NH1 ARG A 116      -5.386  -9.214 -36.400  1.00  0.60           N  
ATOM   1780  NH2 ARG A 116      -7.409  -8.407 -35.715  1.00  0.60           N  
ATOM   1781  H   ARG A 116       0.211  -5.024 -34.728  1.00  0.60           H  
ATOM   1782  HA  ARG A 116      -1.500  -6.524 -36.398  1.00  0.60           H  
ATOM   1783 1HB  ARG A 116      -1.927  -5.938 -33.994  1.00  0.60           H  
ATOM   1784 2HB  ARG A 116      -2.189  -4.299 -34.471  1.00  0.60           H  
ATOM   1785 1HG  ARG A 116      -4.233  -5.294 -34.083  1.00  0.60           H  
ATOM   1786 2HG  ARG A 116      -4.079  -4.924 -35.802  1.00  0.60           H  
ATOM   1787 1HD  ARG A 116      -3.667  -7.223 -36.320  1.00  0.60           H  
ATOM   1788 2HD  ARG A 116      -3.596  -7.632 -34.588  1.00  0.60           H  
ATOM   1789  HE  ARG A 116      -6.063  -6.488 -34.824  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 116      -4.384  -9.116 -36.468  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 116      -5.840 -10.036 -36.771  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 116      -7.962  -7.691 -35.261  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 116      -7.859  -9.227 -36.084  1.00  0.60           H  
ATOM   1794  N   GLU A 117      -1.553  -3.254 -36.994  1.00  0.60           N  
ATOM   1795  CA  GLU A 117      -1.994  -2.333 -38.021  1.00  0.60           C  
ATOM   1796  C   GLU A 117      -1.304  -2.648 -39.329  1.00  0.60           C  
ATOM   1797  O   GLU A 117      -1.919  -2.548 -40.380  1.00  0.60           O  
ATOM   1798  CB  GLU A 117      -1.769  -0.870 -37.624  1.00  0.60           C  
ATOM   1799  CG  GLU A 117      -2.689  -0.345 -36.513  1.00  0.60           C  
ATOM   1800  CD  GLU A 117      -4.169  -0.412 -36.869  1.00  0.60           C  
ATOM   1801  OE1 GLU A 117      -4.540   0.031 -37.937  1.00  0.60           O  
ATOM   1802  OE2 GLU A 117      -4.934  -0.921 -36.066  1.00  0.60           O  
ATOM   1803  H   GLU A 117      -1.045  -2.919 -36.178  1.00  0.60           H  
ATOM   1804  HA  GLU A 117      -3.063  -2.474 -38.173  1.00  0.60           H  
ATOM   1805 1HB  GLU A 117      -0.758  -0.767 -37.250  1.00  0.60           H  
ATOM   1806 2HB  GLU A 117      -1.863  -0.223 -38.499  1.00  0.60           H  
ATOM   1807 1HG  GLU A 117      -2.517  -0.938 -35.620  1.00  0.60           H  
ATOM   1808 2HG  GLU A 117      -2.416   0.687 -36.292  1.00  0.60           H  
ATOM   1809  N   ALA A 118      -0.028  -3.050 -39.284  1.00  0.61           N  
ATOM   1810  CA  ALA A 118       0.676  -3.404 -40.507  1.00  0.61           C  
ATOM   1811  C   ALA A 118       0.027  -4.637 -41.179  1.00  0.61           C  
ATOM   1812  O   ALA A 118      -0.195  -4.666 -42.392  1.00  0.61           O  
ATOM   1813  CB  ALA A 118       2.136  -3.645 -40.193  1.00  0.61           C  
ATOM   1814  H   ALA A 118       0.469  -3.094 -38.394  1.00  0.61           H  
ATOM   1815  HA  ALA A 118       0.603  -2.562 -41.189  1.00  0.61           H  
ATOM   1816 1HB  ALA A 118       2.646  -3.857 -41.095  1.00  0.61           H  
ATOM   1817 2HB  ALA A 118       2.559  -2.752 -39.732  1.00  0.61           H  
ATOM   1818 3HB  ALA A 118       2.237  -4.479 -39.509  1.00  0.61           H  
ATOM   1819  N   LEU A 119      -0.362  -5.622 -40.362  1.00  0.62           N  
ATOM   1820  CA  LEU A 119      -1.015  -6.850 -40.826  1.00  0.62           C  
ATOM   1821  C   LEU A 119      -2.376  -6.588 -41.470  1.00  0.62           C  
ATOM   1822  O   LEU A 119      -2.762  -7.291 -42.405  1.00  0.62           O  
ATOM   1823  CB  LEU A 119      -1.169  -7.834 -39.651  1.00  0.62           C  
ATOM   1824  CG  LEU A 119       0.122  -8.515 -39.123  1.00  0.62           C  
ATOM   1825  CD1 LEU A 119      -0.192  -9.191 -37.794  1.00  0.62           C  
ATOM   1826  CD2 LEU A 119       0.575  -9.580 -40.149  1.00  0.62           C  
ATOM   1827  H   LEU A 119      -0.155  -5.535 -39.369  1.00  0.62           H  
ATOM   1828  HA  LEU A 119      -0.372  -7.311 -41.577  1.00  0.62           H  
ATOM   1829 1HB  LEU A 119      -1.612  -7.298 -38.819  1.00  0.62           H  
ATOM   1830 2HB  LEU A 119      -1.858  -8.624 -39.948  1.00  0.62           H  
ATOM   1831  HG  LEU A 119       0.910  -7.781 -38.971  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 119       0.684  -9.677 -37.408  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 119      -0.522  -8.449 -37.085  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 119      -0.977  -9.926 -37.934  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 119       1.458 -10.092 -39.790  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 119      -0.230 -10.309 -40.278  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 119       0.791  -9.105 -41.108  1.00  0.62           H  
ATOM   1838  N   LYS A 120      -3.093  -5.559 -41.004  1.00  0.64           N  
ATOM   1839  CA  LYS A 120      -4.402  -5.206 -41.565  1.00  0.64           C  
ATOM   1840  C   LYS A 120      -4.375  -4.815 -43.046  1.00  0.64           C  
ATOM   1841  O   LYS A 120      -5.415  -4.842 -43.702  1.00  0.64           O  
ATOM   1842  CB  LYS A 120      -5.082  -4.083 -40.778  1.00  0.64           C  
ATOM   1843  CG  LYS A 120      -5.618  -4.474 -39.399  1.00  0.64           C  
ATOM   1844  CD  LYS A 120      -6.234  -3.264 -38.713  1.00  0.64           C  
ATOM   1845  CE  LYS A 120      -6.846  -3.597 -37.359  1.00  0.64           C  
ATOM   1846  NZ  LYS A 120      -7.329  -2.367 -36.669  1.00  0.64           N  
ATOM   1847  H   LYS A 120      -2.735  -5.034 -40.203  1.00  0.64           H  
ATOM   1848  HA  LYS A 120      -5.037  -6.087 -41.486  1.00  0.64           H  
ATOM   1849 1HB  LYS A 120      -4.370  -3.266 -40.634  1.00  0.64           H  
ATOM   1850 2HB  LYS A 120      -5.913  -3.686 -41.361  1.00  0.64           H  
ATOM   1851 1HG  LYS A 120      -6.371  -5.255 -39.505  1.00  0.64           H  
ATOM   1852 2HG  LYS A 120      -4.815  -4.856 -38.787  1.00  0.64           H  
ATOM   1853 1HD  LYS A 120      -5.466  -2.503 -38.567  1.00  0.64           H  
ATOM   1854 2HD  LYS A 120      -7.009  -2.840 -39.353  1.00  0.64           H  
ATOM   1855 1HE  LYS A 120      -7.686  -4.272 -37.505  1.00  0.64           H  
ATOM   1856 2HE  LYS A 120      -6.105  -4.085 -36.730  1.00  0.64           H  
ATOM   1857 1HZ  LYS A 120      -7.732  -2.598 -35.779  1.00  0.64           H  
ATOM   1858 2HZ  LYS A 120      -6.514  -1.740 -36.519  1.00  0.64           H  
ATOM   1859 3HZ  LYS A 120      -8.014  -1.898 -37.237  1.00  0.64           H  
ATOM   1860  N   HIS A 121      -3.225  -4.426 -43.585  1.00  0.64           N  
ATOM   1861  CA  HIS A 121      -3.201  -4.039 -44.990  1.00  0.64           C  
ATOM   1862  C   HIS A 121      -3.246  -5.310 -45.833  1.00  0.64           C  
ATOM   1863  O   HIS A 121      -2.330  -6.124 -45.787  1.00  0.64           O  
ATOM   1864  CB  HIS A 121      -1.955  -3.194 -45.251  1.00  0.64           C  
ATOM   1865  CG  HIS A 121      -2.013  -1.922 -44.499  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121      -2.512  -0.743 -45.012  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121      -1.683  -1.676 -43.243  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121      -2.479   0.182 -44.054  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121      -1.978  -0.369 -42.977  1.00  0.64           N  
ATOM   1870  H   HIS A 121      -2.359  -4.429 -43.037  1.00  0.64           H  
ATOM   1871  HA  HIS A 121      -4.077  -3.445 -45.231  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121      -1.079  -3.736 -44.907  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121      -1.833  -3.000 -46.292  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121      -1.271  -2.400 -42.585  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121      -2.808   1.220 -44.139  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121      -1.826   0.075 -42.081  1.00  0.64           H  
ATOM   1877  N   GLY A 122      -4.310  -5.469 -46.632  1.00  0.64           N  
ATOM   1878  CA  GLY A 122      -4.622  -6.690 -47.387  1.00  0.64           C  
ATOM   1879  C   GLY A 122      -3.562  -7.209 -48.352  1.00  0.64           C  
ATOM   1880  O   GLY A 122      -3.649  -8.347 -48.816  1.00  0.64           O  
ATOM   1881  H   GLY A 122      -5.020  -4.738 -46.677  1.00  0.64           H  
ATOM   1882 1HA  GLY A 122      -4.855  -7.477 -46.670  1.00  0.64           H  
ATOM   1883 2HA  GLY A 122      -5.543  -6.512 -47.943  1.00  0.64           H  
ATOM   1884  N   THR A 123      -2.578  -6.388 -48.664  1.00  0.63           N  
ATOM   1885  CA  THR A 123      -1.507  -6.792 -49.552  1.00  0.63           C  
ATOM   1886  C   THR A 123      -0.349  -7.445 -48.802  1.00  0.63           C  
ATOM   1887  O   THR A 123       0.478  -8.122 -49.426  1.00  0.63           O  
ATOM   1888  CB  THR A 123      -1.021  -5.584 -50.361  1.00  0.63           C  
ATOM   1889  OG1 THR A 123      -0.547  -4.576 -49.468  1.00  0.63           O  
ATOM   1890  CG2 THR A 123      -2.158  -5.057 -51.186  1.00  0.63           C  
ATOM   1891  H   THR A 123      -2.561  -5.473 -48.247  1.00  0.63           H  
ATOM   1892  HA  THR A 123      -1.907  -7.524 -50.253  1.00  0.63           H  
ATOM   1893  HB  THR A 123      -0.200  -5.873 -51.012  1.00  0.63           H  
ATOM   1894  HG1 THR A 123       0.374  -4.815 -49.204  1.00  0.63           H  
ATOM   1895 1HG2 THR A 123      -1.841  -4.193 -51.760  1.00  0.63           H  
ATOM   1896 2HG2 THR A 123      -2.500  -5.835 -51.865  1.00  0.63           H  
ATOM   1897 3HG2 THR A 123      -2.966  -4.780 -50.526  1.00  0.63           H  
ATOM   1898  N   VAL A 124      -0.323  -7.289 -47.467  1.00  0.62           N  
ATOM   1899  CA  VAL A 124       0.773  -7.806 -46.656  1.00  0.62           C  
ATOM   1900  C   VAL A 124       0.681  -9.312 -46.523  1.00  0.62           C  
ATOM   1901  O   VAL A 124      -0.366  -9.876 -46.192  1.00  0.62           O  
ATOM   1902  CB  VAL A 124       0.820  -7.105 -45.270  1.00  0.62           C  
ATOM   1903  CG1 VAL A 124       1.887  -7.745 -44.344  1.00  0.62           C  
ATOM   1904  CG2 VAL A 124       1.173  -5.629 -45.495  1.00  0.62           C  
ATOM   1905  H   VAL A 124      -1.072  -6.783 -46.999  1.00  0.62           H  
ATOM   1906  HA  VAL A 124       1.705  -7.562 -47.154  1.00  0.62           H  
ATOM   1907  HB  VAL A 124      -0.157  -7.187 -44.781  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 124       1.898  -7.216 -43.388  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 124       1.646  -8.792 -44.172  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 124       2.871  -7.670 -44.810  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 124       1.202  -5.110 -44.537  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 124       2.147  -5.560 -45.979  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 124       0.417  -5.176 -46.136  1.00  0.62           H  
ATOM   1914  N   LYS A 125       1.797  -9.960 -46.815  1.00  0.59           N  
ATOM   1915  CA  LYS A 125       1.914 -11.398 -46.787  1.00  0.59           C  
ATOM   1916  C   LYS A 125       2.704 -11.825 -45.572  1.00  0.59           C  
ATOM   1917  O   LYS A 125       2.466 -12.904 -45.025  1.00  0.59           O  
ATOM   1918  CB  LYS A 125       2.590 -11.885 -48.064  1.00  0.59           C  
ATOM   1919  CG  LYS A 125       1.840 -11.497 -49.332  1.00  0.59           C  
ATOM   1920  CD  LYS A 125       0.442 -12.121 -49.364  1.00  0.59           C  
ATOM   1921  CE  LYS A 125      -0.293 -11.795 -50.658  1.00  0.59           C  
ATOM   1922  NZ  LYS A 125      -1.663 -12.407 -50.691  1.00  0.59           N  
ATOM   1923  H   LYS A 125       2.608  -9.412 -47.063  1.00  0.59           H  
ATOM   1924  HA  LYS A 125       0.917 -11.834 -46.717  1.00  0.59           H  
ATOM   1925 1HB  LYS A 125       3.601 -11.465 -48.124  1.00  0.59           H  
ATOM   1926 2HB  LYS A 125       2.684 -12.969 -48.041  1.00  0.59           H  
ATOM   1927 1HG  LYS A 125       1.740 -10.409 -49.360  1.00  0.59           H  
ATOM   1928 2HG  LYS A 125       2.401 -11.813 -50.208  1.00  0.59           H  
ATOM   1929 1HD  LYS A 125       0.516 -13.201 -49.252  1.00  0.59           H  
ATOM   1930 2HD  LYS A 125      -0.143 -11.724 -48.530  1.00  0.59           H  
ATOM   1931 1HE  LYS A 125      -0.388 -10.710 -50.743  1.00  0.59           H  
ATOM   1932 2HE  LYS A 125       0.284 -12.166 -51.504  1.00  0.59           H  
ATOM   1933 1HZ  LYS A 125      -2.120 -12.162 -51.556  1.00  0.59           H  
ATOM   1934 2HZ  LYS A 125      -1.587 -13.412 -50.621  1.00  0.59           H  
ATOM   1935 3HZ  LYS A 125      -2.205 -12.053 -49.912  1.00  0.59           H  
ATOM   1936  N   ARG A 126       3.659 -10.992 -45.169  1.00  0.57           N  
ATOM   1937  CA  ARG A 126       4.475 -11.277 -43.996  1.00  0.57           C  
ATOM   1938  C   ARG A 126       4.780 -10.030 -43.194  1.00  0.57           C  
ATOM   1939  O   ARG A 126       4.981  -8.946 -43.757  1.00  0.57           O  
ATOM   1940  CB  ARG A 126       5.792 -11.957 -44.344  1.00  0.57           C  
ATOM   1941  CG  ARG A 126       5.693 -13.361 -44.931  1.00  0.57           C  
ATOM   1942  CD  ARG A 126       5.218 -14.334 -43.898  1.00  0.57           C  
ATOM   1943  NE  ARG A 126       5.224 -15.707 -44.378  1.00  0.57           N  
ATOM   1944  CZ  ARG A 126       4.240 -16.300 -45.089  1.00  0.57           C  
ATOM   1945  NH1 ARG A 126       3.156 -15.641 -45.439  1.00  0.57           N  
ATOM   1946  NH2 ARG A 126       4.372 -17.568 -45.444  1.00  0.57           N  
ATOM   1947  H   ARG A 126       3.826 -10.135 -45.695  1.00  0.57           H  
ATOM   1948  HA  ARG A 126       3.918 -11.957 -43.357  1.00  0.57           H  
ATOM   1949 1HB  ARG A 126       6.323 -11.342 -45.069  1.00  0.57           H  
ATOM   1950 2HB  ARG A 126       6.413 -12.014 -43.450  1.00  0.57           H  
ATOM   1951 1HG  ARG A 126       5.013 -13.380 -45.774  1.00  0.57           H  
ATOM   1952 2HG  ARG A 126       6.680 -13.677 -45.264  1.00  0.57           H  
ATOM   1953 1HD  ARG A 126       5.862 -14.276 -43.022  1.00  0.57           H  
ATOM   1954 2HD  ARG A 126       4.204 -14.082 -43.600  1.00  0.57           H  
ATOM   1955  HE  ARG A 126       6.023 -16.269 -44.140  1.00  0.57           H  
ATOM   1956 1HH1 ARG A 126       3.031 -14.650 -45.187  1.00  0.57           H  
ATOM   1957 2HH1 ARG A 126       2.438 -16.107 -45.971  1.00  0.57           H  
ATOM   1958 1HH2 ARG A 126       5.201 -18.083 -45.182  1.00  0.57           H  
ATOM   1959 2HH2 ARG A 126       3.644 -18.019 -45.977  1.00  0.57           H  
ATOM   1960  N   ALA A 127       4.876 -10.200 -41.881  1.00  0.56           N  
ATOM   1961  CA  ALA A 127       5.266  -9.091 -41.028  1.00  0.56           C  
ATOM   1962  C   ALA A 127       6.158  -9.567 -39.894  1.00  0.56           C  
ATOM   1963  O   ALA A 127       5.843 -10.543 -39.217  1.00  0.56           O  
ATOM   1964  CB  ALA A 127       4.038  -8.408 -40.459  1.00  0.56           C  
ATOM   1965  H   ALA A 127       4.662 -11.115 -41.483  1.00  0.56           H  
ATOM   1966  HA  ALA A 127       5.821  -8.395 -41.633  1.00  0.56           H  
ATOM   1967 1HB  ALA A 127       4.357  -7.569 -39.854  1.00  0.56           H  
ATOM   1968 2HB  ALA A 127       3.403  -8.055 -41.268  1.00  0.56           H  
ATOM   1969 3HB  ALA A 127       3.490  -9.107 -39.851  1.00  0.56           H  
ATOM   1970  N   VAL A 128       7.247  -8.852 -39.666  1.00  0.56           N  
ATOM   1971  CA  VAL A 128       8.178  -9.235 -38.616  1.00  0.56           C  
ATOM   1972  C   VAL A 128       8.283  -8.143 -37.582  1.00  0.56           C  
ATOM   1973  O   VAL A 128       8.526  -6.999 -37.943  1.00  0.56           O  
ATOM   1974  CB  VAL A 128       9.593  -9.466 -39.197  1.00  0.56           C  
ATOM   1975  CG1 VAL A 128      10.550  -9.868 -38.064  1.00  0.56           C  
ATOM   1976  CG2 VAL A 128       9.564 -10.517 -40.310  1.00  0.56           C  
ATOM   1977  H   VAL A 128       7.437  -8.046 -40.261  1.00  0.56           H  
ATOM   1978  HA  VAL A 128       7.825 -10.148 -38.140  1.00  0.56           H  
ATOM   1979  HB  VAL A 128       9.960  -8.530 -39.612  1.00  0.56           H  
ATOM   1980 1HG1 VAL A 128      11.538 -10.003 -38.466  1.00  0.56           H  
ATOM   1981 2HG1 VAL A 128      10.580  -9.096 -37.300  1.00  0.56           H  
ATOM   1982 3HG1 VAL A 128      10.210 -10.800 -37.617  1.00  0.56           H  
ATOM   1983 1HG2 VAL A 128      10.569 -10.645 -40.710  1.00  0.56           H  
ATOM   1984 2HG2 VAL A 128       9.211 -11.460 -39.925  1.00  0.56           H  
ATOM   1985 3HG2 VAL A 128       8.902 -10.186 -41.108  1.00  0.56           H  
ATOM   1986  N   MET A 129       8.092  -8.480 -36.317  1.00  0.57           N  
ATOM   1987  CA  MET A 129       8.238  -7.508 -35.247  1.00  0.57           C  
ATOM   1988  C   MET A 129       9.494  -7.819 -34.465  1.00  0.57           C  
ATOM   1989  O   MET A 129       9.717  -8.969 -34.091  1.00  0.57           O  
ATOM   1990  CB  MET A 129       7.031  -7.510 -34.325  1.00  0.57           C  
ATOM   1991  CG  MET A 129       7.124  -6.494 -33.249  1.00  0.57           C  
ATOM   1992  SD  MET A 129       5.631  -6.348 -32.231  1.00  0.57           S  
ATOM   1993  CE  MET A 129       5.692  -7.683 -31.054  1.00  0.57           C  
ATOM   1994  H   MET A 129       7.859  -9.445 -36.100  1.00  0.57           H  
ATOM   1995  HA  MET A 129       8.358  -6.518 -35.677  1.00  0.57           H  
ATOM   1996 1HB  MET A 129       6.145  -7.290 -34.897  1.00  0.57           H  
ATOM   1997 2HB  MET A 129       6.909  -8.483 -33.866  1.00  0.57           H  
ATOM   1998 1HG  MET A 129       7.968  -6.738 -32.597  1.00  0.57           H  
ATOM   1999 2HG  MET A 129       7.328  -5.524 -33.713  1.00  0.57           H  
ATOM   2000 1HE  MET A 129       4.810  -7.639 -30.408  1.00  0.57           H  
ATOM   2001 2HE  MET A 129       5.704  -8.625 -31.578  1.00  0.57           H  
ATOM   2002 3HE  MET A 129       6.596  -7.591 -30.441  1.00  0.57           H  
ATOM   2003  N   VAL A 130      10.310  -6.804 -34.216  1.00  0.60           N  
ATOM   2004  CA  VAL A 130      11.543  -6.988 -33.473  1.00  0.60           C  
ATOM   2005  C   VAL A 130      11.539  -6.151 -32.196  1.00  0.60           C  
ATOM   2006  O   VAL A 130      11.455  -4.920 -32.245  1.00  0.60           O  
ATOM   2007  CB  VAL A 130      12.733  -6.566 -34.336  1.00  0.60           C  
ATOM   2008  CG1 VAL A 130      14.027  -6.784 -33.578  1.00  0.60           C  
ATOM   2009  CG2 VAL A 130      12.702  -7.303 -35.641  1.00  0.60           C  
ATOM   2010  H   VAL A 130      10.079  -5.888 -34.585  1.00  0.60           H  
ATOM   2011  HA  VAL A 130      11.647  -8.034 -33.216  1.00  0.60           H  
ATOM   2012  HB  VAL A 130      12.659  -5.507 -34.525  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 130      14.852  -6.455 -34.176  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 130      14.010  -6.216 -32.647  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 130      14.145  -7.843 -33.349  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 130      13.523  -6.968 -36.235  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 130      12.787  -8.362 -35.473  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 130      11.771  -7.091 -36.157  1.00  0.60           H  
ATOM   2019  N   ASP A 131      11.666  -6.821 -31.058  1.00  0.63           N  
ATOM   2020  CA  ASP A 131      11.637  -6.159 -29.755  1.00  0.63           C  
ATOM   2021  C   ASP A 131      12.770  -6.666 -28.912  1.00  0.63           C  
ATOM   2022  O   ASP A 131      12.765  -7.811 -28.496  1.00  0.63           O  
ATOM   2023  CB  ASP A 131      10.315  -6.383 -29.007  1.00  0.63           C  
ATOM   2024  CG  ASP A 131      10.201  -5.553 -27.657  1.00  0.63           C  
ATOM   2025  OD1 ASP A 131      11.211  -5.087 -27.127  1.00  0.63           O  
ATOM   2026  OD2 ASP A 131       9.093  -5.427 -27.182  1.00  0.63           O  
ATOM   2027  H   ASP A 131      11.758  -7.835 -31.116  1.00  0.63           H  
ATOM   2028  HA  ASP A 131      11.768  -5.089 -29.897  1.00  0.63           H  
ATOM   2029 1HB  ASP A 131       9.477  -6.103 -29.652  1.00  0.63           H  
ATOM   2030 2HB  ASP A 131      10.205  -7.441 -28.773  1.00  0.63           H  
ATOM   2031  N   ILE A 132      13.730  -5.807 -28.626  1.00  0.66           N  
ATOM   2032  CA  ILE A 132      14.918  -6.181 -27.873  1.00  0.66           C  
ATOM   2033  C   ILE A 132      14.588  -6.804 -26.518  1.00  0.66           C  
ATOM   2034  O   ILE A 132      15.419  -7.525 -25.957  1.00  0.66           O  
ATOM   2035  CB  ILE A 132      15.804  -4.940 -27.594  1.00  0.66           C  
ATOM   2036  CG1 ILE A 132      17.192  -5.357 -27.189  1.00  0.66           C  
ATOM   2037  CG2 ILE A 132      15.228  -4.108 -26.469  1.00  0.66           C  
ATOM   2038  CD1 ILE A 132      18.173  -4.187 -27.098  1.00  0.66           C  
ATOM   2039  H   ILE A 132      13.642  -4.866 -28.976  1.00  0.66           H  
ATOM   2040  HA  ILE A 132      15.479  -6.909 -28.451  1.00  0.66           H  
ATOM   2041  HB  ILE A 132      15.873  -4.332 -28.496  1.00  0.66           H  
ATOM   2042 1HG1 ILE A 132      17.141  -5.851 -26.245  1.00  0.66           H  
ATOM   2043 2HG1 ILE A 132      17.570  -6.065 -27.916  1.00  0.66           H  
ATOM   2044 1HG2 ILE A 132      15.864  -3.268 -26.305  1.00  0.66           H  
ATOM   2045 2HG2 ILE A 132      14.228  -3.768 -26.731  1.00  0.66           H  
ATOM   2046 3HG2 ILE A 132      15.189  -4.691 -25.564  1.00  0.66           H  
ATOM   2047 1HD1 ILE A 132      19.157  -4.561 -26.812  1.00  0.66           H  
ATOM   2048 2HD1 ILE A 132      18.252  -3.684 -28.061  1.00  0.66           H  
ATOM   2049 3HD1 ILE A 132      17.830  -3.474 -26.350  1.00  0.66           H  
ATOM   2050  N   ASP A 133      13.402  -6.507 -25.973  1.00  0.69           N  
ATOM   2051  CA  ASP A 133      13.054  -7.010 -24.668  1.00  0.69           C  
ATOM   2052  C   ASP A 133      11.791  -7.880 -24.604  1.00  0.69           C  
ATOM   2053  O   ASP A 133      10.657  -7.384 -24.564  1.00  0.69           O  
ATOM   2054  CB  ASP A 133      12.874  -5.846 -23.726  1.00  0.69           C  
ATOM   2055  CG  ASP A 133      12.675  -6.291 -22.371  1.00  0.69           C  
ATOM   2056  OD1 ASP A 133      12.669  -7.486 -22.148  1.00  0.69           O  
ATOM   2057  OD2 ASP A 133      12.528  -5.472 -21.517  1.00  0.69           O  
ATOM   2058  H   ASP A 133      12.725  -5.929 -26.487  1.00  0.69           H  
ATOM   2059  HA  ASP A 133      13.887  -7.613 -24.311  1.00  0.69           H  
ATOM   2060 1HB  ASP A 133      13.733  -5.199 -23.770  1.00  0.69           H  
ATOM   2061 2HB  ASP A 133      12.016  -5.261 -24.054  1.00  0.69           H  
ATOM   2062  N   ARG A 134      12.008  -9.178 -24.426  1.00  0.72           N  
ATOM   2063  CA  ARG A 134      10.933 -10.153 -24.301  1.00  0.72           C  
ATOM   2064  C   ARG A 134       9.981  -9.768 -23.175  1.00  0.72           C  
ATOM   2065  O   ARG A 134       8.788 -10.052 -23.259  1.00  0.72           O  
ATOM   2066  CB  ARG A 134      11.488 -11.540 -24.006  1.00  0.72           C  
ATOM   2067  CG  ARG A 134      10.441 -12.658 -23.809  1.00  0.72           C  
ATOM   2068  CD  ARG A 134       9.686 -12.993 -25.074  1.00  0.72           C  
ATOM   2069  NE  ARG A 134       8.675 -14.039 -24.868  1.00  0.72           N  
ATOM   2070  CZ  ARG A 134       8.879 -15.365 -24.974  1.00  0.72           C  
ATOM   2071  NH1 ARG A 134      10.061 -15.851 -25.289  1.00  0.72           N  
ATOM   2072  NH2 ARG A 134       7.860 -16.170 -24.755  1.00  0.72           N  
ATOM   2073  H   ARG A 134      12.966  -9.498 -24.419  1.00  0.72           H  
ATOM   2074  HA  ARG A 134      10.372 -10.182 -25.232  1.00  0.72           H  
ATOM   2075 1HB  ARG A 134      12.150 -11.847 -24.797  1.00  0.72           H  
ATOM   2076 2HB  ARG A 134      12.077 -11.490 -23.091  1.00  0.72           H  
ATOM   2077 1HG  ARG A 134      10.944 -13.557 -23.458  1.00  0.72           H  
ATOM   2078 2HG  ARG A 134       9.720 -12.335 -23.054  1.00  0.72           H  
ATOM   2079 1HD  ARG A 134       9.180 -12.099 -25.444  1.00  0.72           H  
ATOM   2080 2HD  ARG A 134      10.375 -13.354 -25.819  1.00  0.72           H  
ATOM   2081  HE  ARG A 134       7.719 -13.761 -24.613  1.00  0.72           H  
ATOM   2082 1HH1 ARG A 134      10.835 -15.227 -25.453  1.00  0.72           H  
ATOM   2083 2HH1 ARG A 134      10.190 -16.850 -25.364  1.00  0.72           H  
ATOM   2084 1HH2 ARG A 134       6.953 -15.748 -24.508  1.00  0.72           H  
ATOM   2085 2HH2 ARG A 134       7.966 -17.168 -24.823  1.00  0.72           H  
ATOM   2086  N   ASP A 135      10.497  -9.178 -22.092  1.00  0.75           N  
ATOM   2087  CA  ASP A 135       9.659  -8.810 -20.960  1.00  0.75           C  
ATOM   2088  C   ASP A 135       8.638  -7.737 -21.316  1.00  0.75           C  
ATOM   2089  O   ASP A 135       7.550  -7.717 -20.744  1.00  0.75           O  
ATOM   2090  CB  ASP A 135      10.501  -8.379 -19.758  1.00  0.75           C  
ATOM   2091  CG  ASP A 135      11.172  -9.574 -19.027  1.00  0.75           C  
ATOM   2092  OD1 ASP A 135      10.753 -10.697 -19.217  1.00  0.75           O  
ATOM   2093  OD2 ASP A 135      12.047  -9.344 -18.234  1.00  0.75           O  
ATOM   2094  H   ASP A 135      11.481  -8.891 -22.085  1.00  0.75           H  
ATOM   2095  HA  ASP A 135       9.104  -9.698 -20.657  1.00  0.75           H  
ATOM   2096 1HB  ASP A 135      11.282  -7.696 -20.103  1.00  0.75           H  
ATOM   2097 2HB  ASP A 135       9.880  -7.825 -19.054  1.00  0.75           H  
ATOM   2098  N   VAL A 136       8.953  -6.846 -22.264  1.00  0.76           N  
ATOM   2099  CA  VAL A 136       7.964  -5.842 -22.628  1.00  0.76           C  
ATOM   2100  C   VAL A 136       6.850  -6.573 -23.324  1.00  0.76           C  
ATOM   2101  O   VAL A 136       5.668  -6.334 -23.057  1.00  0.76           O  
ATOM   2102  CB  VAL A 136       8.508  -4.745 -23.564  1.00  0.76           C  
ATOM   2103  CG1 VAL A 136       7.362  -3.852 -24.022  1.00  0.76           C  
ATOM   2104  CG2 VAL A 136       9.507  -3.905 -22.860  1.00  0.76           C  
ATOM   2105  H   VAL A 136       9.838  -6.897 -22.771  1.00  0.76           H  
ATOM   2106  HA  VAL A 136       7.569  -5.379 -21.726  1.00  0.76           H  
ATOM   2107  HB  VAL A 136       8.969  -5.216 -24.447  1.00  0.76           H  
ATOM   2108 1HG1 VAL A 136       7.753  -3.087 -24.688  1.00  0.76           H  
ATOM   2109 2HG1 VAL A 136       6.621  -4.455 -24.555  1.00  0.76           H  
ATOM   2110 3HG1 VAL A 136       6.899  -3.383 -23.155  1.00  0.76           H  
ATOM   2111 1HG2 VAL A 136       9.881  -3.137 -23.539  1.00  0.76           H  
ATOM   2112 2HG2 VAL A 136       9.033  -3.434 -22.016  1.00  0.76           H  
ATOM   2113 3HG2 VAL A 136      10.328  -4.526 -22.528  1.00  0.76           H  
ATOM   2114  N   VAL A 137       7.240  -7.494 -24.205  1.00  0.77           N  
ATOM   2115  CA  VAL A 137       6.270  -8.260 -24.967  1.00  0.77           C  
ATOM   2116  C   VAL A 137       5.397  -9.127 -24.054  1.00  0.77           C  
ATOM   2117  O   VAL A 137       4.173  -9.119 -24.176  1.00  0.77           O  
ATOM   2118  CB  VAL A 137       6.995  -9.158 -25.991  1.00  0.77           C  
ATOM   2119  CG1 VAL A 137       6.019 -10.086 -26.662  1.00  0.77           C  
ATOM   2120  CG2 VAL A 137       7.703  -8.291 -26.999  1.00  0.77           C  
ATOM   2121  H   VAL A 137       8.244  -7.630 -24.356  1.00  0.77           H  
ATOM   2122  HA  VAL A 137       5.631  -7.558 -25.510  1.00  0.77           H  
ATOM   2123  HB  VAL A 137       7.718  -9.775 -25.474  1.00  0.77           H  
ATOM   2124 1HG1 VAL A 137       6.554 -10.722 -27.365  1.00  0.77           H  
ATOM   2125 2HG1 VAL A 137       5.535 -10.705 -25.905  1.00  0.77           H  
ATOM   2126 3HG1 VAL A 137       5.270  -9.499 -27.192  1.00  0.77           H  
ATOM   2127 1HG2 VAL A 137       8.236  -8.908 -27.716  1.00  0.77           H  
ATOM   2128 2HG2 VAL A 137       6.981  -7.661 -27.527  1.00  0.77           H  
ATOM   2129 3HG2 VAL A 137       8.415  -7.656 -26.468  1.00  0.77           H  
ATOM   2130  N   GLU A 138       6.000  -9.851 -23.109  1.00  0.77           N  
ATOM   2131  CA  GLU A 138       5.190 -10.700 -22.238  1.00  0.77           C  
ATOM   2132  C   GLU A 138       4.272  -9.909 -21.312  1.00  0.77           C  
ATOM   2133  O   GLU A 138       3.109 -10.281 -21.133  1.00  0.77           O  
ATOM   2134  CB  GLU A 138       6.078 -11.621 -21.407  1.00  0.77           C  
ATOM   2135  CG  GLU A 138       6.755 -12.740 -22.191  1.00  0.77           C  
ATOM   2136  CD  GLU A 138       5.787 -13.784 -22.748  1.00  0.77           C  
ATOM   2137  OE1 GLU A 138       4.969 -14.271 -22.008  1.00  0.77           O  
ATOM   2138  OE2 GLU A 138       5.906 -14.120 -23.912  1.00  0.77           O  
ATOM   2139  H   GLU A 138       7.012  -9.832 -23.022  1.00  0.77           H  
ATOM   2140  HA  GLU A 138       4.564 -11.324 -22.874  1.00  0.77           H  
ATOM   2141 1HB  GLU A 138       6.868 -11.026 -20.942  1.00  0.77           H  
ATOM   2142 2HB  GLU A 138       5.492 -12.070 -20.606  1.00  0.77           H  
ATOM   2143 1HG  GLU A 138       7.274 -12.276 -23.026  1.00  0.77           H  
ATOM   2144 2HG  GLU A 138       7.499 -13.225 -21.561  1.00  0.77           H  
ATOM   2145  N   LEU A 139       4.753  -8.788 -20.768  1.00  0.76           N  
ATOM   2146  CA  LEU A 139       3.905  -7.973 -19.910  1.00  0.76           C  
ATOM   2147  C   LEU A 139       2.775  -7.382 -20.733  1.00  0.76           C  
ATOM   2148  O   LEU A 139       1.624  -7.309 -20.291  1.00  0.76           O  
ATOM   2149  CB  LEU A 139       4.738  -6.882 -19.245  1.00  0.76           C  
ATOM   2150  CG  LEU A 139       5.735  -7.383 -18.178  1.00  0.76           C  
ATOM   2151  CD1 LEU A 139       6.682  -6.268 -17.782  1.00  0.76           C  
ATOM   2152  CD2 LEU A 139       4.954  -7.858 -16.960  1.00  0.76           C  
ATOM   2153  H   LEU A 139       5.720  -8.501 -20.926  1.00  0.76           H  
ATOM   2154  HA  LEU A 139       3.478  -8.607 -19.136  1.00  0.76           H  
ATOM   2155 1HB  LEU A 139       5.304  -6.355 -20.017  1.00  0.76           H  
ATOM   2156 2HB  LEU A 139       4.060  -6.194 -18.784  1.00  0.76           H  
ATOM   2157  HG  LEU A 139       6.323  -8.207 -18.587  1.00  0.76           H  
ATOM   2158 1HD1 LEU A 139       7.372  -6.631 -17.050  1.00  0.76           H  
ATOM   2159 2HD1 LEU A 139       7.229  -5.946 -18.659  1.00  0.76           H  
ATOM   2160 3HD1 LEU A 139       6.135  -5.432 -17.366  1.00  0.76           H  
ATOM   2161 1HD2 LEU A 139       5.646  -8.219 -16.200  1.00  0.76           H  
ATOM   2162 2HD2 LEU A 139       4.378  -7.029 -16.555  1.00  0.76           H  
ATOM   2163 3HD2 LEU A 139       4.278  -8.663 -17.249  1.00  0.76           H  
ATOM   2164  N   SER A 140       3.086  -6.997 -21.965  1.00  0.76           N  
ATOM   2165  CA  SER A 140       2.075  -6.453 -22.833  1.00  0.76           C  
ATOM   2166  C   SER A 140       1.032  -7.526 -23.138  1.00  0.76           C  
ATOM   2167  O   SER A 140      -0.160  -7.282 -23.055  1.00  0.76           O  
ATOM   2168  CB  SER A 140       2.718  -5.959 -24.102  1.00  0.76           C  
ATOM   2169  OG  SER A 140       3.599  -4.909 -23.823  1.00  0.76           O  
ATOM   2170  H   SER A 140       4.045  -7.049 -22.311  1.00  0.76           H  
ATOM   2171  HA  SER A 140       1.588  -5.621 -22.327  1.00  0.76           H  
ATOM   2172 1HB  SER A 140       3.249  -6.771 -24.593  1.00  0.76           H  
ATOM   2173 2HB  SER A 140       1.939  -5.619 -24.777  1.00  0.76           H  
ATOM   2174  HG  SER A 140       4.290  -5.303 -23.251  1.00  0.76           H  
ATOM   2175  N   ARG A 141       1.450  -8.758 -23.394  1.00  0.76           N  
ATOM   2176  CA  ARG A 141       0.458  -9.791 -23.667  1.00  0.76           C  
ATOM   2177  C   ARG A 141      -0.412 -10.053 -22.436  1.00  0.76           C  
ATOM   2178  O   ARG A 141      -1.621 -10.264 -22.556  1.00  0.76           O  
ATOM   2179  CB  ARG A 141       1.148 -11.069 -24.128  1.00  0.76           C  
ATOM   2180  CG  ARG A 141       1.777 -10.956 -25.516  1.00  0.76           C  
ATOM   2181  CD  ARG A 141       2.527 -12.155 -25.934  1.00  0.76           C  
ATOM   2182  NE  ARG A 141       3.184 -11.926 -27.215  1.00  0.76           N  
ATOM   2183  CZ  ARG A 141       4.044 -12.775 -27.809  1.00  0.76           C  
ATOM   2184  NH1 ARG A 141       4.332 -13.923 -27.250  1.00  0.76           N  
ATOM   2185  NH2 ARG A 141       4.609 -12.447 -28.954  1.00  0.76           N  
ATOM   2186  H   ARG A 141       2.446  -8.962 -23.463  1.00  0.76           H  
ATOM   2187  HA  ARG A 141      -0.189  -9.448 -24.468  1.00  0.76           H  
ATOM   2188 1HB  ARG A 141       1.945 -11.321 -23.426  1.00  0.76           H  
ATOM   2189 2HB  ARG A 141       0.437 -11.890 -24.139  1.00  0.76           H  
ATOM   2190 1HG  ARG A 141       0.997 -10.775 -26.242  1.00  0.76           H  
ATOM   2191 2HG  ARG A 141       2.462 -10.126 -25.529  1.00  0.76           H  
ATOM   2192 1HD  ARG A 141       3.294 -12.386 -25.189  1.00  0.76           H  
ATOM   2193 2HD  ARG A 141       1.849 -12.998 -26.039  1.00  0.76           H  
ATOM   2194  HE  ARG A 141       2.989 -11.052 -27.683  1.00  0.76           H  
ATOM   2195 1HH1 ARG A 141       3.913 -14.176 -26.363  1.00  0.76           H  
ATOM   2196 2HH1 ARG A 141       4.981 -14.552 -27.697  1.00  0.76           H  
ATOM   2197 1HH2 ARG A 141       4.413 -11.547 -29.369  1.00  0.76           H  
ATOM   2198 2HH2 ARG A 141       5.253 -13.090 -29.390  1.00  0.76           H  
ATOM   2199  N   ALA A 142       0.205 -10.025 -21.248  1.00  0.77           N  
ATOM   2200  CA  ALA A 142      -0.483 -10.253 -19.981  1.00  0.77           C  
ATOM   2201  C   ALA A 142      -1.551  -9.209 -19.653  1.00  0.77           C  
ATOM   2202  O   ALA A 142      -2.609  -9.550 -19.117  1.00  0.77           O  
ATOM   2203  CB  ALA A 142       0.534 -10.266 -18.847  1.00  0.77           C  
ATOM   2204  H   ALA A 142       1.212  -9.864 -21.223  1.00  0.77           H  
ATOM   2205  HA  ALA A 142      -0.969 -11.225 -20.041  1.00  0.77           H  
ATOM   2206 1HB  ALA A 142       0.030 -10.476 -17.905  1.00  0.77           H  
ATOM   2207 2HB  ALA A 142       1.284 -11.029 -19.042  1.00  0.77           H  
ATOM   2208 3HB  ALA A 142       1.015  -9.296 -18.787  1.00  0.77           H  
ATOM   2209  N   TYR A 143      -1.278  -7.940 -19.964  1.00  0.77           N  
ATOM   2210  CA  TYR A 143      -2.198  -6.867 -19.589  1.00  0.77           C  
ATOM   2211  C   TYR A 143      -2.835  -6.091 -20.740  1.00  0.77           C  
ATOM   2212  O   TYR A 143      -3.901  -5.487 -20.577  1.00  0.77           O  
ATOM   2213  CB  TYR A 143      -1.465  -5.891 -18.695  1.00  0.77           C  
ATOM   2214  CG  TYR A 143      -0.891  -6.524 -17.466  1.00  0.77           C  
ATOM   2215  CD1 TYR A 143       0.486  -6.665 -17.342  1.00  0.77           C  
ATOM   2216  CD2 TYR A 143      -1.724  -6.999 -16.482  1.00  0.77           C  
ATOM   2217  CE1 TYR A 143       1.017  -7.280 -16.239  1.00  0.77           C  
ATOM   2218  CE2 TYR A 143      -1.195  -7.620 -15.380  1.00  0.77           C  
ATOM   2219  CZ  TYR A 143       0.167  -7.766 -15.257  1.00  0.77           C  
ATOM   2220  OH  TYR A 143       0.690  -8.404 -14.159  1.00  0.77           O  
ATOM   2221  H   TYR A 143      -0.380  -7.721 -20.396  1.00  0.77           H  
ATOM   2222  HA  TYR A 143      -3.013  -7.312 -19.022  1.00  0.77           H  
ATOM   2223 1HB  TYR A 143      -0.645  -5.474 -19.274  1.00  0.77           H  
ATOM   2224 2HB  TYR A 143      -2.135  -5.085 -18.402  1.00  0.77           H  
ATOM   2225  HD1 TYR A 143       1.146  -6.290 -18.122  1.00  0.77           H  
ATOM   2226  HD2 TYR A 143      -2.806  -6.892 -16.582  1.00  0.77           H  
ATOM   2227  HE1 TYR A 143       2.093  -7.391 -16.142  1.00  0.77           H  
ATOM   2228  HE2 TYR A 143      -1.855  -8.003 -14.603  1.00  0.77           H  
ATOM   2229  HH  TYR A 143      -0.015  -8.584 -13.529  1.00  0.77           H  
ATOM   2230  N   LEU A 144      -2.194  -6.090 -21.899  1.00  0.78           N  
ATOM   2231  CA  LEU A 144      -2.611  -5.309 -23.054  1.00  0.78           C  
ATOM   2232  C   LEU A 144      -2.924  -6.155 -24.327  1.00  0.78           C  
ATOM   2233  O   LEU A 144      -2.585  -5.725 -25.436  1.00  0.78           O  
ATOM   2234  CB  LEU A 144      -1.491  -4.305 -23.365  1.00  0.78           C  
ATOM   2235  CG  LEU A 144      -1.136  -3.349 -22.202  1.00  0.78           C  
ATOM   2236  CD1 LEU A 144       0.089  -2.578 -22.532  1.00  0.78           C  
ATOM   2237  CD2 LEU A 144      -2.265  -2.407 -21.942  1.00  0.78           C  
ATOM   2238  H   LEU A 144      -1.352  -6.627 -21.996  1.00  0.78           H  
ATOM   2239  HA  LEU A 144      -3.509  -4.754 -22.786  1.00  0.78           H  
ATOM   2240 1HB  LEU A 144      -0.593  -4.844 -23.643  1.00  0.78           H  
ATOM   2241 2HB  LEU A 144      -1.797  -3.693 -24.209  1.00  0.78           H  
ATOM   2242  HG  LEU A 144      -0.933  -3.930 -21.304  1.00  0.78           H  
ATOM   2243 1HD1 LEU A 144       0.307  -1.935 -21.692  1.00  0.78           H  
ATOM   2244 2HD1 LEU A 144       0.928  -3.252 -22.710  1.00  0.78           H  
ATOM   2245 3HD1 LEU A 144      -0.082  -1.980 -23.417  1.00  0.78           H  
ATOM   2246 1HD2 LEU A 144      -1.980  -1.751 -21.126  1.00  0.78           H  
ATOM   2247 2HD2 LEU A 144      -2.459  -1.816 -22.829  1.00  0.78           H  
ATOM   2248 3HD2 LEU A 144      -3.165  -2.967 -21.676  1.00  0.78           H  
ATOM   2249  N   PRO A 145      -3.637  -7.311 -24.250  1.00  0.77           N  
ATOM   2250  CA  PRO A 145      -3.967  -8.160 -25.388  1.00  0.77           C  
ATOM   2251  C   PRO A 145      -4.838  -7.379 -26.363  1.00  0.77           C  
ATOM   2252  O   PRO A 145      -4.911  -7.698 -27.547  1.00  0.77           O  
ATOM   2253  CB  PRO A 145      -4.729  -9.323 -24.749  1.00  0.77           C  
ATOM   2254  CG  PRO A 145      -5.280  -8.755 -23.467  1.00  0.77           C  
ATOM   2255  CD  PRO A 145      -4.231  -7.776 -22.997  1.00  0.77           C  
ATOM   2256  HA  PRO A 145      -3.041  -8.508 -25.860  1.00  0.77           H  
ATOM   2257 1HB  PRO A 145      -5.508  -9.685 -25.436  1.00  0.77           H  
ATOM   2258 2HB  PRO A 145      -4.040 -10.165 -24.565  1.00  0.77           H  
ATOM   2259 1HG  PRO A 145      -6.252  -8.279 -23.647  1.00  0.77           H  
ATOM   2260 2HG  PRO A 145      -5.451  -9.565 -22.742  1.00  0.77           H  
ATOM   2261 1HD  PRO A 145      -4.729  -6.959 -22.472  1.00  0.77           H  
ATOM   2262 2HD  PRO A 145      -3.485  -8.318 -22.386  1.00  0.77           H  
ATOM   2263  N   GLN A 146      -5.459  -6.314 -25.851  1.00  0.76           N  
ATOM   2264  CA  GLN A 146      -6.302  -5.393 -26.590  1.00  0.76           C  
ATOM   2265  C   GLN A 146      -5.515  -4.725 -27.711  1.00  0.76           C  
ATOM   2266  O   GLN A 146      -6.084  -4.365 -28.745  1.00  0.76           O  
ATOM   2267  CB  GLN A 146      -6.805  -4.295 -25.650  1.00  0.76           C  
ATOM   2268  CG  GLN A 146      -7.801  -4.739 -24.598  1.00  0.76           C  
ATOM   2269  CD  GLN A 146      -8.173  -3.602 -23.629  1.00  0.76           C  
ATOM   2270  OE1 GLN A 146      -7.309  -2.832 -23.185  1.00  0.76           O  
ATOM   2271  NE2 GLN A 146      -9.458  -3.499 -23.307  1.00  0.76           N  
ATOM   2272  H   GLN A 146      -5.353  -6.131 -24.867  1.00  0.76           H  
ATOM   2273  HA  GLN A 146      -7.139  -5.943 -27.024  1.00  0.76           H  
ATOM   2274 1HB  GLN A 146      -5.951  -3.855 -25.135  1.00  0.76           H  
ATOM   2275 2HB  GLN A 146      -7.260  -3.508 -26.241  1.00  0.76           H  
ATOM   2276 1HG  GLN A 146      -8.712  -5.073 -25.095  1.00  0.76           H  
ATOM   2277 2HG  GLN A 146      -7.365  -5.559 -24.021  1.00  0.76           H  
ATOM   2278 1HE2 GLN A 146      -9.765  -2.778 -22.685  1.00  0.76           H  
ATOM   2279 2HE2 GLN A 146     -10.121  -4.142 -23.690  1.00  0.76           H  
ATOM   2280  N   MET A 147      -4.214  -4.511 -27.463  1.00  0.74           N  
ATOM   2281  CA  MET A 147      -3.318  -3.874 -28.416  1.00  0.74           C  
ATOM   2282  C   MET A 147      -2.739  -4.902 -29.379  1.00  0.74           C  
ATOM   2283  O   MET A 147      -2.571  -4.644 -30.570  1.00  0.74           O  
ATOM   2284  CB  MET A 147      -2.195  -3.172 -27.663  1.00  0.74           C  
ATOM   2285  CG  MET A 147      -2.632  -1.981 -26.848  1.00  0.74           C  
ATOM   2286  SD  MET A 147      -1.292  -1.243 -25.991  1.00  0.74           S  
ATOM   2287  CE  MET A 147      -2.110   0.073 -25.216  1.00  0.74           C  
ATOM   2288  H   MET A 147      -3.812  -4.851 -26.596  1.00  0.74           H  
ATOM   2289  HA  MET A 147      -3.883  -3.151 -28.999  1.00  0.74           H  
ATOM   2290 1HB  MET A 147      -1.714  -3.879 -26.993  1.00  0.74           H  
ATOM   2291 2HB  MET A 147      -1.443  -2.839 -28.359  1.00  0.74           H  
ATOM   2292 1HG  MET A 147      -3.065  -1.237 -27.491  1.00  0.74           H  
ATOM   2293 2HG  MET A 147      -3.388  -2.281 -26.124  1.00  0.74           H  
ATOM   2294 1HE  MET A 147      -1.396   0.646 -24.625  1.00  0.74           H  
ATOM   2295 2HE  MET A 147      -2.543   0.705 -25.989  1.00  0.74           H  
ATOM   2296 3HE  MET A 147      -2.900  -0.308 -24.575  1.00  0.74           H  
ATOM   2297  N   HIS A 148      -2.474  -6.102 -28.870  1.00  0.72           N  
ATOM   2298  CA  HIS A 148      -1.892  -7.136 -29.726  1.00  0.72           C  
ATOM   2299  C   HIS A 148      -2.913  -7.647 -30.737  1.00  0.72           C  
ATOM   2300  O   HIS A 148      -2.604  -7.849 -31.910  1.00  0.72           O  
ATOM   2301  CB  HIS A 148      -1.433  -8.333 -28.893  1.00  0.72           C  
ATOM   2302  CG  HIS A 148      -0.183  -8.141 -28.078  1.00  0.72           C  
ATOM   2303  ND1 HIS A 148       1.090  -8.212 -28.626  1.00  0.72           N  
ATOM   2304  CD2 HIS A 148      -0.016  -7.868 -26.772  1.00  0.72           C  
ATOM   2305  CE1 HIS A 148       1.979  -8.016 -27.666  1.00  0.72           C  
ATOM   2306  NE2 HIS A 148       1.333  -7.800 -26.543  1.00  0.72           N  
ATOM   2307  H   HIS A 148      -2.630  -6.256 -27.873  1.00  0.72           H  
ATOM   2308  HA  HIS A 148      -1.036  -6.727 -30.266  1.00  0.72           H  
ATOM   2309 1HB  HIS A 148      -2.234  -8.609 -28.213  1.00  0.72           H  
ATOM   2310 2HB  HIS A 148      -1.278  -9.169 -29.564  1.00  0.72           H  
ATOM   2311  HD1 HIS A 148       1.290  -7.936 -29.565  1.00  0.72           H  
ATOM   2312  HD2 HIS A 148      -0.717  -7.709 -25.953  1.00  0.72           H  
ATOM   2313  HE1 HIS A 148       3.050  -8.027 -27.881  1.00  0.72           H  
ATOM   2314  N   GLN A 149      -4.131  -7.900 -30.263  1.00  0.70           N  
ATOM   2315  CA  GLN A 149      -5.243  -8.396 -31.075  1.00  0.70           C  
ATOM   2316  C   GLN A 149      -4.910  -9.645 -31.887  1.00  0.70           C  
ATOM   2317  O   GLN A 149      -5.404  -9.809 -33.001  1.00  0.70           O  
ATOM   2318  CB  GLN A 149      -5.699  -7.302 -32.029  1.00  0.70           C  
ATOM   2319  CG  GLN A 149      -6.142  -6.081 -31.348  1.00  0.70           C  
ATOM   2320  CD  GLN A 149      -6.583  -4.973 -32.271  1.00  0.70           C  
ATOM   2321  OE1 GLN A 149      -6.796  -5.110 -33.506  1.00  0.70           O  
ATOM   2322  NE2 GLN A 149      -6.689  -3.811 -31.642  1.00  0.70           N  
ATOM   2323  H   GLN A 149      -4.318  -7.724 -29.279  1.00  0.70           H  
ATOM   2324  HA  GLN A 149      -6.063  -8.641 -30.399  1.00  0.70           H  
ATOM   2325 1HB  GLN A 149      -4.881  -7.029 -32.652  1.00  0.70           H  
ATOM   2326 2HB  GLN A 149      -6.504  -7.671 -32.658  1.00  0.70           H  
ATOM   2327 1HG  GLN A 149      -6.967  -6.320 -30.677  1.00  0.70           H  
ATOM   2328 2HG  GLN A 149      -5.304  -5.701 -30.769  1.00  0.70           H  
ATOM   2329 1HE2 GLN A 149      -6.944  -2.977 -32.123  1.00  0.70           H  
ATOM   2330 2HE2 GLN A 149      -6.469  -3.783 -30.632  1.00  0.70           H  
ATOM   2331  N   GLY A 150      -4.086 -10.534 -31.336  1.00  0.67           N  
ATOM   2332  CA  GLY A 150      -3.713 -11.760 -32.035  1.00  0.67           C  
ATOM   2333  C   GLY A 150      -2.605 -11.562 -33.080  1.00  0.67           C  
ATOM   2334  O   GLY A 150      -2.274 -12.495 -33.813  1.00  0.67           O  
ATOM   2335  H   GLY A 150      -3.718 -10.351 -30.416  1.00  0.67           H  
ATOM   2336 1HA  GLY A 150      -3.384 -12.502 -31.299  1.00  0.67           H  
ATOM   2337 2HA  GLY A 150      -4.595 -12.180 -32.517  1.00  0.67           H  
ATOM   2338  N   ALA A 151      -1.982 -10.384 -33.114  1.00  0.66           N  
ATOM   2339  CA  ALA A 151      -0.950 -10.090 -34.113  1.00  0.66           C  
ATOM   2340  C   ALA A 151       0.199 -11.090 -34.065  1.00  0.66           C  
ATOM   2341  O   ALA A 151       0.829 -11.349 -35.086  1.00  0.66           O  
ATOM   2342  CB  ALA A 151      -0.408  -8.695 -33.875  1.00  0.66           C  
ATOM   2343  H   ALA A 151      -2.280  -9.629 -32.505  1.00  0.66           H  
ATOM   2344  HA  ALA A 151      -1.403 -10.136 -35.094  1.00  0.66           H  
ATOM   2345 1HB  ALA A 151       0.312  -8.463 -34.621  1.00  0.66           H  
ATOM   2346 2HB  ALA A 151      -1.218  -8.006 -33.943  1.00  0.66           H  
ATOM   2347 3HB  ALA A 151       0.047  -8.623 -32.893  1.00  0.66           H  
ATOM   2348  N   PHE A 152       0.493 -11.643 -32.897  1.00  0.64           N  
ATOM   2349  CA  PHE A 152       1.577 -12.598 -32.749  1.00  0.64           C  
ATOM   2350  C   PHE A 152       1.124 -14.050 -32.979  1.00  0.64           C  
ATOM   2351  O   PHE A 152       1.947 -14.966 -32.972  1.00  0.64           O  
ATOM   2352  CB  PHE A 152       2.200 -12.449 -31.378  1.00  0.64           C  
ATOM   2353  CG  PHE A 152       1.241 -12.646 -30.269  1.00  0.64           C  
ATOM   2354  CD1 PHE A 152       0.951 -13.914 -29.827  1.00  0.64           C  
ATOM   2355  CD2 PHE A 152       0.615 -11.573 -29.668  1.00  0.64           C  
ATOM   2356  CE1 PHE A 152       0.067 -14.115 -28.806  1.00  0.64           C  
ATOM   2357  CE2 PHE A 152      -0.284 -11.777 -28.636  1.00  0.64           C  
ATOM   2358  CZ  PHE A 152      -0.550 -13.048 -28.205  1.00  0.64           C  
ATOM   2359  H   PHE A 152      -0.058 -11.391 -32.090  1.00  0.64           H  
ATOM   2360  HA  PHE A 152       2.339 -12.366 -33.497  1.00  0.64           H  
ATOM   2361 1HB  PHE A 152       3.002 -13.176 -31.268  1.00  0.64           H  
ATOM   2362 2HB  PHE A 152       2.632 -11.458 -31.282  1.00  0.64           H  
ATOM   2363  HD1 PHE A 152       1.431 -14.770 -30.304  1.00  0.64           H  
ATOM   2364  HD2 PHE A 152       0.832 -10.567 -30.020  1.00  0.64           H  
ATOM   2365  HE1 PHE A 152      -0.151 -15.136 -28.478  1.00  0.64           H  
ATOM   2366  HE2 PHE A 152      -0.779 -10.943 -28.158  1.00  0.64           H  
ATOM   2367  HZ  PHE A 152      -1.259 -13.214 -27.396  1.00  0.64           H  
ATOM   2368  N   ASP A 153      -0.188 -14.261 -33.146  1.00  0.62           N  
ATOM   2369  CA  ASP A 153      -0.746 -15.584 -33.427  1.00  0.62           C  
ATOM   2370  C   ASP A 153      -0.920 -15.707 -34.936  1.00  0.62           C  
ATOM   2371  O   ASP A 153      -0.804 -16.786 -35.518  1.00  0.62           O  
ATOM   2372  CB  ASP A 153      -2.101 -15.826 -32.749  1.00  0.62           C  
ATOM   2373  CG  ASP A 153      -2.098 -15.883 -31.212  1.00  0.62           C  
ATOM   2374  OD1 ASP A 153      -1.362 -16.671 -30.657  1.00  0.62           O  
ATOM   2375  OD2 ASP A 153      -2.866 -15.160 -30.616  1.00  0.62           O  
ATOM   2376  H   ASP A 153      -0.825 -13.475 -33.147  1.00  0.62           H  
ATOM   2377  HA  ASP A 153      -0.042 -16.347 -33.096  1.00  0.62           H  
ATOM   2378 1HB  ASP A 153      -2.784 -15.030 -33.052  1.00  0.62           H  
ATOM   2379 2HB  ASP A 153      -2.518 -16.760 -33.120  1.00  0.62           H  
ATOM   2380  N   ASP A 154      -1.186 -14.562 -35.564  1.00  0.60           N  
ATOM   2381  CA  ASP A 154      -1.410 -14.466 -36.992  1.00  0.60           C  
ATOM   2382  C   ASP A 154      -0.263 -15.168 -37.714  1.00  0.60           C  
ATOM   2383  O   ASP A 154       0.877 -14.757 -37.554  1.00  0.60           O  
ATOM   2384  CB  ASP A 154      -1.482 -12.983 -37.394  1.00  0.60           C  
ATOM   2385  CG  ASP A 154      -1.843 -12.690 -38.879  1.00  0.60           C  
ATOM   2386  OD1 ASP A 154      -1.430 -13.397 -39.795  1.00  0.60           O  
ATOM   2387  OD2 ASP A 154      -2.568 -11.731 -39.084  1.00  0.60           O  
ATOM   2388  H   ASP A 154      -1.288 -13.721 -35.001  1.00  0.60           H  
ATOM   2389  HA  ASP A 154      -2.371 -14.907 -37.210  1.00  0.60           H  
ATOM   2390 1HB  ASP A 154      -2.220 -12.486 -36.760  1.00  0.60           H  
ATOM   2391 2HB  ASP A 154      -0.519 -12.512 -37.170  1.00  0.60           H  
ATOM   2392  N   PRO A 155      -0.514 -16.209 -38.534  1.00  0.58           N  
ATOM   2393  CA  PRO A 155       0.477 -16.985 -39.269  1.00  0.58           C  
ATOM   2394  C   PRO A 155       1.407 -16.147 -40.142  1.00  0.58           C  
ATOM   2395  O   PRO A 155       2.489 -16.601 -40.510  1.00  0.58           O  
ATOM   2396  CB  PRO A 155      -0.388 -17.911 -40.135  1.00  0.58           C  
ATOM   2397  CG  PRO A 155      -1.681 -18.050 -39.374  1.00  0.58           C  
ATOM   2398  CD  PRO A 155      -1.898 -16.701 -38.717  1.00  0.58           C  
ATOM   2399  HA  PRO A 155       1.068 -17.568 -38.538  1.00  0.58           H  
ATOM   2400 1HB  PRO A 155      -0.522 -17.465 -41.134  1.00  0.58           H  
ATOM   2401 2HB  PRO A 155       0.125 -18.872 -40.280  1.00  0.58           H  
ATOM   2402 1HG  PRO A 155      -2.499 -18.323 -40.052  1.00  0.58           H  
ATOM   2403 2HG  PRO A 155      -1.593 -18.860 -38.634  1.00  0.58           H  
ATOM   2404 1HD  PRO A 155      -2.479 -16.011 -39.357  1.00  0.58           H  
ATOM   2405 2HD  PRO A 155      -2.376 -16.910 -37.748  1.00  0.58           H  
ATOM   2406  N   ARG A 156       0.981 -14.934 -40.516  1.00  0.57           N  
ATOM   2407  CA  ARG A 156       1.818 -14.082 -41.356  1.00  0.57           C  
ATOM   2408  C   ARG A 156       2.876 -13.358 -40.531  1.00  0.57           C  
ATOM   2409  O   ARG A 156       3.832 -12.792 -41.075  1.00  0.57           O  
ATOM   2410  CB  ARG A 156       0.965 -13.038 -42.043  1.00  0.57           C  
ATOM   2411  CG  ARG A 156      -0.032 -13.586 -43.022  1.00  0.57           C  
ATOM   2412  CD  ARG A 156      -0.913 -12.523 -43.546  1.00  0.57           C  
ATOM   2413  NE  ARG A 156      -1.764 -11.996 -42.503  1.00  0.57           N  
ATOM   2414  CZ  ARG A 156      -2.640 -10.982 -42.658  1.00  0.57           C  
ATOM   2415  NH1 ARG A 156      -2.782 -10.383 -43.834  1.00  0.57           N  
ATOM   2416  NH2 ARG A 156      -3.358 -10.602 -41.620  1.00  0.57           N  
ATOM   2417  H   ARG A 156       0.076 -14.557 -40.206  1.00  0.57           H  
ATOM   2418  HA  ARG A 156       2.307 -14.698 -42.108  1.00  0.57           H  
ATOM   2419 1HB  ARG A 156       0.408 -12.488 -41.290  1.00  0.57           H  
ATOM   2420 2HB  ARG A 156       1.596 -12.326 -42.570  1.00  0.57           H  
ATOM   2421 1HG  ARG A 156       0.483 -14.057 -43.856  1.00  0.57           H  
ATOM   2422 2HG  ARG A 156      -0.657 -14.323 -42.509  1.00  0.57           H  
ATOM   2423 1HD  ARG A 156      -0.306 -11.705 -43.942  1.00  0.57           H  
ATOM   2424 2HD  ARG A 156      -1.546 -12.921 -44.337  1.00  0.57           H  
ATOM   2425  HE  ARG A 156      -1.696 -12.437 -41.562  1.00  0.57           H  
ATOM   2426 1HH1 ARG A 156      -2.217 -10.671 -44.634  1.00  0.57           H  
ATOM   2427 2HH1 ARG A 156      -3.450  -9.628 -43.946  1.00  0.57           H  
ATOM   2428 1HH2 ARG A 156      -3.210 -11.076 -40.707  1.00  0.57           H  
ATOM   2429 2HH2 ARG A 156      -4.030  -9.858 -41.704  1.00  0.57           H  
ATOM   2430  N   ALA A 157       2.673 -13.328 -39.219  1.00  0.56           N  
ATOM   2431  CA  ALA A 157       3.531 -12.585 -38.322  1.00  0.56           C  
ATOM   2432  C   ALA A 157       4.661 -13.415 -37.730  1.00  0.56           C  
ATOM   2433  O   ALA A 157       4.500 -14.591 -37.403  1.00  0.56           O  
ATOM   2434  CB  ALA A 157       2.720 -12.014 -37.193  1.00  0.56           C  
ATOM   2435  H   ALA A 157       1.900 -13.846 -38.806  1.00  0.56           H  
ATOM   2436  HA  ALA A 157       3.952 -11.768 -38.884  1.00  0.56           H  
ATOM   2437 1HB  ALA A 157       3.360 -11.425 -36.558  1.00  0.56           H  
ATOM   2438 2HB  ALA A 157       1.944 -11.404 -37.598  1.00  0.56           H  
ATOM   2439 3HB  ALA A 157       2.279 -12.820 -36.610  1.00  0.56           H  
ATOM   2440  N   LYS A 158       5.779 -12.750 -37.499  1.00  0.56           N  
ATOM   2441  CA  LYS A 158       6.922 -13.321 -36.807  1.00  0.56           C  
ATOM   2442  C   LYS A 158       7.364 -12.362 -35.717  1.00  0.56           C  
ATOM   2443  O   LYS A 158       7.481 -11.169 -35.974  1.00  0.56           O  
ATOM   2444  CB  LYS A 158       8.065 -13.546 -37.795  1.00  0.56           C  
ATOM   2445  CG  LYS A 158       9.325 -14.160 -37.226  1.00  0.56           C  
ATOM   2446  CD  LYS A 158      10.361 -14.337 -38.325  1.00  0.56           C  
ATOM   2447  CE  LYS A 158      11.618 -14.992 -37.811  1.00  0.56           C  
ATOM   2448  NZ  LYS A 158      12.621 -15.161 -38.886  1.00  0.56           N  
ATOM   2449  H   LYS A 158       5.843 -11.806 -37.871  1.00  0.56           H  
ATOM   2450  HA  LYS A 158       6.633 -14.266 -36.345  1.00  0.56           H  
ATOM   2451 1HB  LYS A 158       7.720 -14.190 -38.604  1.00  0.56           H  
ATOM   2452 2HB  LYS A 158       8.335 -12.602 -38.233  1.00  0.56           H  
ATOM   2453 1HG  LYS A 158       9.731 -13.511 -36.452  1.00  0.56           H  
ATOM   2454 2HG  LYS A 158       9.099 -15.128 -36.779  1.00  0.56           H  
ATOM   2455 1HD  LYS A 158       9.946 -14.939 -39.134  1.00  0.56           H  
ATOM   2456 2HD  LYS A 158      10.626 -13.357 -38.724  1.00  0.56           H  
ATOM   2457 1HE  LYS A 158      12.044 -14.378 -37.028  1.00  0.56           H  
ATOM   2458 2HE  LYS A 158      11.372 -15.969 -37.399  1.00  0.56           H  
ATOM   2459 1HZ  LYS A 158      13.448 -15.598 -38.508  1.00  0.56           H  
ATOM   2460 2HZ  LYS A 158      12.236 -15.742 -39.619  1.00  0.56           H  
ATOM   2461 3HZ  LYS A 158      12.861 -14.255 -39.265  1.00  0.56           H  
ATOM   2462  N   VAL A 159       7.581 -12.857 -34.503  1.00  0.58           N  
ATOM   2463  CA  VAL A 159       8.060 -11.972 -33.443  1.00  0.58           C  
ATOM   2464  C   VAL A 159       9.449 -12.417 -33.012  1.00  0.58           C  
ATOM   2465  O   VAL A 159       9.669 -13.574 -32.646  1.00  0.58           O  
ATOM   2466  CB  VAL A 159       7.095 -11.928 -32.241  1.00  0.58           C  
ATOM   2467  CG1 VAL A 159       7.674 -10.987 -31.150  1.00  0.58           C  
ATOM   2468  CG2 VAL A 159       5.709 -11.441 -32.716  1.00  0.58           C  
ATOM   2469  H   VAL A 159       7.445 -13.842 -34.323  1.00  0.58           H  
ATOM   2470  HA  VAL A 159       8.139 -10.957 -33.833  1.00  0.58           H  
ATOM   2471  HB  VAL A 159       7.007 -12.922 -31.804  1.00  0.58           H  
ATOM   2472 1HG1 VAL A 159       7.002 -10.953 -30.295  1.00  0.58           H  
ATOM   2473 2HG1 VAL A 159       8.648 -11.353 -30.827  1.00  0.58           H  
ATOM   2474 3HG1 VAL A 159       7.787  -9.981 -31.563  1.00  0.58           H  
ATOM   2475 1HG2 VAL A 159       5.031 -11.404 -31.873  1.00  0.58           H  
ATOM   2476 2HG2 VAL A 159       5.802 -10.450 -33.150  1.00  0.58           H  
ATOM   2477 3HG2 VAL A 159       5.313 -12.125 -33.467  1.00  0.58           H  
ATOM   2478  N   VAL A 160      10.375 -11.482 -33.092  1.00  0.59           N  
ATOM   2479  CA  VAL A 160      11.782 -11.677 -32.828  1.00  0.59           C  
ATOM   2480  C   VAL A 160      12.266 -10.865 -31.651  1.00  0.59           C  
ATOM   2481  O   VAL A 160      11.983  -9.668 -31.576  1.00  0.59           O  
ATOM   2482  CB  VAL A 160      12.572 -11.206 -34.063  1.00  0.59           C  
ATOM   2483  CG1 VAL A 160      14.059 -11.349 -33.834  1.00  0.59           C  
ATOM   2484  CG2 VAL A 160      12.106 -11.962 -35.268  1.00  0.59           C  
ATOM   2485  H   VAL A 160      10.081 -10.563 -33.401  1.00  0.59           H  
ATOM   2486  HA  VAL A 160      11.964 -12.736 -32.637  1.00  0.59           H  
ATOM   2487  HB  VAL A 160      12.376 -10.158 -34.219  1.00  0.59           H  
ATOM   2488 1HG1 VAL A 160      14.596 -10.995 -34.700  1.00  0.59           H  
ATOM   2489 2HG1 VAL A 160      14.347 -10.764 -32.972  1.00  0.59           H  
ATOM   2490 3HG1 VAL A 160      14.301 -12.396 -33.661  1.00  0.59           H  
ATOM   2491 1HG2 VAL A 160      12.639 -11.617 -36.150  1.00  0.59           H  
ATOM   2492 2HG2 VAL A 160      12.295 -13.020 -35.113  1.00  0.59           H  
ATOM   2493 3HG2 VAL A 160      11.039 -11.794 -35.403  1.00  0.59           H  
ATOM   2494  N   ILE A 161      12.981 -11.499 -30.732  1.00  0.62           N  
ATOM   2495  CA  ILE A 161      13.557 -10.746 -29.638  1.00  0.62           C  
ATOM   2496  C   ILE A 161      15.022 -10.514 -29.942  1.00  0.62           C  
ATOM   2497  O   ILE A 161      15.837 -11.435 -29.856  1.00  0.62           O  
ATOM   2498  CB  ILE A 161      13.383 -11.456 -28.291  1.00  0.62           C  
ATOM   2499  CG1 ILE A 161      11.899 -11.777 -28.063  1.00  0.62           C  
ATOM   2500  CG2 ILE A 161      13.934 -10.590 -27.153  1.00  0.62           C  
ATOM   2501  CD1 ILE A 161      10.981 -10.544 -28.082  1.00  0.62           C  
ATOM   2502  H   ILE A 161      13.152 -12.491 -30.817  1.00  0.62           H  
ATOM   2503  HA  ILE A 161      13.064  -9.788 -29.584  1.00  0.62           H  
ATOM   2504  HB  ILE A 161      13.926 -12.397 -28.315  1.00  0.62           H  
ATOM   2505 1HG1 ILE A 161      11.561 -12.470 -28.829  1.00  0.62           H  
ATOM   2506 2HG1 ILE A 161      11.813 -12.256 -27.112  1.00  0.62           H  
ATOM   2507 1HG2 ILE A 161      13.828 -11.110 -26.216  1.00  0.62           H  
ATOM   2508 2HG2 ILE A 161      14.985 -10.382 -27.329  1.00  0.62           H  
ATOM   2509 3HG2 ILE A 161      13.391  -9.654 -27.105  1.00  0.62           H  
ATOM   2510 1HD1 ILE A 161       9.951 -10.851 -27.903  1.00  0.62           H  
ATOM   2511 2HD1 ILE A 161      11.291  -9.838 -27.314  1.00  0.62           H  
ATOM   2512 3HD1 ILE A 161      11.046 -10.052 -29.051  1.00  0.62           H  
ATOM   2513  N   GLN A 162      15.333  -9.303 -30.372  1.00  0.63           N  
ATOM   2514  CA  GLN A 162      16.673  -8.946 -30.816  1.00  0.63           C  
ATOM   2515  C   GLN A 162      16.851  -7.438 -30.834  1.00  0.63           C  
ATOM   2516  O   GLN A 162      15.893  -6.691 -31.016  1.00  0.63           O  
ATOM   2517  CB  GLN A 162      16.974  -9.574 -32.194  1.00  0.63           C  
ATOM   2518  CG  GLN A 162      18.376  -9.302 -32.770  1.00  0.63           C  
ATOM   2519  CD  GLN A 162      19.520  -9.788 -31.870  1.00  0.63           C  
ATOM   2520  OE1 GLN A 162      19.875  -9.102 -30.890  1.00  0.63           O  
ATOM   2521  NE2 GLN A 162      20.086 -10.952 -32.188  1.00  0.63           N  
ATOM   2522  H   GLN A 162      14.594  -8.611 -30.395  1.00  0.63           H  
ATOM   2523  HA  GLN A 162      17.388  -9.353 -30.099  1.00  0.63           H  
ATOM   2524 1HB  GLN A 162      16.846 -10.654 -32.142  1.00  0.63           H  
ATOM   2525 2HB  GLN A 162      16.257  -9.195 -32.922  1.00  0.63           H  
ATOM   2526 1HG  GLN A 162      18.458  -9.831 -33.716  1.00  0.63           H  
ATOM   2527 2HG  GLN A 162      18.500  -8.252 -32.951  1.00  0.63           H  
ATOM   2528 1HE2 GLN A 162      20.829 -11.320 -31.630  1.00  0.63           H  
ATOM   2529 2HE2 GLN A 162      19.753 -11.467 -32.979  1.00  0.63           H  
ATOM   2530  N   ASP A 163      18.072  -6.979 -30.631  1.00  0.64           N  
ATOM   2531  CA  ASP A 163      18.341  -5.560 -30.764  1.00  0.64           C  
ATOM   2532  C   ASP A 163      17.989  -5.184 -32.188  1.00  0.64           C  
ATOM   2533  O   ASP A 163      18.459  -5.839 -33.117  1.00  0.64           O  
ATOM   2534  CB  ASP A 163      19.804  -5.235 -30.452  1.00  0.64           C  
ATOM   2535  CG  ASP A 163      20.115  -3.723 -30.373  1.00  0.64           C  
ATOM   2536  OD1 ASP A 163      19.716  -2.965 -31.250  1.00  0.64           O  
ATOM   2537  OD2 ASP A 163      20.757  -3.341 -29.424  1.00  0.64           O  
ATOM   2538  H   ASP A 163      18.832  -7.643 -30.474  1.00  0.64           H  
ATOM   2539  HA  ASP A 163      17.692  -5.002 -30.091  1.00  0.64           H  
ATOM   2540 1HB  ASP A 163      20.073  -5.688 -29.497  1.00  0.64           H  
ATOM   2541 2HB  ASP A 163      20.435  -5.684 -31.201  1.00  0.64           H  
ATOM   2542  N   GLY A 164      17.157  -4.171 -32.381  1.00  0.64           N  
ATOM   2543  CA  GLY A 164      16.765  -3.784 -33.735  1.00  0.64           C  
ATOM   2544  C   GLY A 164      17.980  -3.430 -34.595  1.00  0.64           C  
ATOM   2545  O   GLY A 164      17.937  -3.581 -35.824  1.00  0.64           O  
ATOM   2546  H   GLY A 164      16.801  -3.664 -31.585  1.00  0.64           H  
ATOM   2547 1HA  GLY A 164      16.233  -4.610 -34.194  1.00  0.64           H  
ATOM   2548 2HA  GLY A 164      16.066  -2.955 -33.692  1.00  0.64           H  
ATOM   2549  N   PHE A 165      19.063  -2.951 -33.970  1.00  0.63           N  
ATOM   2550  CA  PHE A 165      20.267  -2.601 -34.705  1.00  0.63           C  
ATOM   2551  C   PHE A 165      20.801  -3.851 -35.387  1.00  0.63           C  
ATOM   2552  O   PHE A 165      21.064  -3.887 -36.595  1.00  0.63           O  
ATOM   2553  CB  PHE A 165      21.349  -2.014 -33.818  1.00  0.63           C  
ATOM   2554  CG  PHE A 165      22.545  -1.597 -34.602  1.00  0.63           C  
ATOM   2555  CD1 PHE A 165      22.560  -0.360 -35.240  1.00  0.63           C  
ATOM   2556  CD2 PHE A 165      23.634  -2.439 -34.751  1.00  0.63           C  
ATOM   2557  CE1 PHE A 165      23.645   0.032 -36.004  1.00  0.63           C  
ATOM   2558  CE2 PHE A 165      24.719  -2.056 -35.513  1.00  0.63           C  
ATOM   2559  CZ  PHE A 165      24.724  -0.815 -36.143  1.00  0.63           C  
ATOM   2560  H   PHE A 165      19.077  -2.879 -32.944  1.00  0.63           H  
ATOM   2561  HA  PHE A 165      20.021  -1.862 -35.443  1.00  0.63           H  
ATOM   2562 1HB  PHE A 165      20.963  -1.147 -33.286  1.00  0.63           H  
ATOM   2563 2HB  PHE A 165      21.655  -2.746 -33.068  1.00  0.63           H  
ATOM   2564  HD1 PHE A 165      21.700   0.301 -35.127  1.00  0.63           H  
ATOM   2565  HD2 PHE A 165      23.624  -3.415 -34.262  1.00  0.63           H  
ATOM   2566  HE1 PHE A 165      23.646   1.005 -36.501  1.00  0.63           H  
ATOM   2567  HE2 PHE A 165      25.570  -2.729 -35.628  1.00  0.63           H  
ATOM   2568  HZ  PHE A 165      25.584  -0.512 -36.750  1.00  0.63           H  
ATOM   2569  N   VAL A 166      20.960  -4.882 -34.558  1.00  0.62           N  
ATOM   2570  CA  VAL A 166      21.475  -6.178 -34.948  1.00  0.62           C  
ATOM   2571  C   VAL A 166      20.548  -6.879 -35.911  1.00  0.62           C  
ATOM   2572  O   VAL A 166      21.000  -7.487 -36.874  1.00  0.62           O  
ATOM   2573  CB  VAL A 166      21.684  -7.068 -33.719  1.00  0.62           C  
ATOM   2574  CG1 VAL A 166      22.036  -8.470 -34.167  1.00  0.62           C  
ATOM   2575  CG2 VAL A 166      22.780  -6.476 -32.844  1.00  0.62           C  
ATOM   2576  H   VAL A 166      20.685  -4.751 -33.594  1.00  0.62           H  
ATOM   2577  HA  VAL A 166      22.439  -6.030 -35.436  1.00  0.62           H  
ATOM   2578  HB  VAL A 166      20.755  -7.123 -33.152  1.00  0.62           H  
ATOM   2579 1HG1 VAL A 166      22.173  -9.105 -33.296  1.00  0.62           H  
ATOM   2580 2HG1 VAL A 166      21.229  -8.866 -34.785  1.00  0.62           H  
ATOM   2581 3HG1 VAL A 166      22.960  -8.449 -34.749  1.00  0.62           H  
ATOM   2582 1HG2 VAL A 166      22.921  -7.110 -31.965  1.00  0.62           H  
ATOM   2583 2HG2 VAL A 166      23.711  -6.426 -33.409  1.00  0.62           H  
ATOM   2584 3HG2 VAL A 166      22.495  -5.473 -32.526  1.00  0.62           H  
ATOM   2585  N   TYR A 167      19.239  -6.808 -35.647  1.00  0.60           N  
ATOM   2586  CA  TYR A 167      18.301  -7.479 -36.530  1.00  0.60           C  
ATOM   2587  C   TYR A 167      18.523  -7.013 -37.953  1.00  0.60           C  
ATOM   2588  O   TYR A 167      18.635  -7.835 -38.870  1.00  0.60           O  
ATOM   2589  CB  TYR A 167      16.852  -7.162 -36.184  1.00  0.60           C  
ATOM   2590  CG  TYR A 167      15.934  -7.833 -37.152  1.00  0.60           C  
ATOM   2591  CD1 TYR A 167      15.529  -9.133 -36.911  1.00  0.60           C  
ATOM   2592  CD2 TYR A 167      15.549  -7.184 -38.322  1.00  0.60           C  
ATOM   2593  CE1 TYR A 167      14.721  -9.783 -37.819  1.00  0.60           C  
ATOM   2594  CE2 TYR A 167      14.758  -7.836 -39.235  1.00  0.60           C  
ATOM   2595  CZ  TYR A 167      14.339  -9.124 -38.988  1.00  0.60           C  
ATOM   2596  OH  TYR A 167      13.554  -9.773 -39.902  1.00  0.60           O  
ATOM   2597  H   TYR A 167      18.913  -6.307 -34.827  1.00  0.60           H  
ATOM   2598  HA  TYR A 167      18.465  -8.547 -36.484  1.00  0.60           H  
ATOM   2599 1HB  TYR A 167      16.633  -7.525 -35.180  1.00  0.60           H  
ATOM   2600 2HB  TYR A 167      16.673  -6.089 -36.211  1.00  0.60           H  
ATOM   2601  HD1 TYR A 167      15.852  -9.635 -36.003  1.00  0.60           H  
ATOM   2602  HD2 TYR A 167      15.878  -6.173 -38.522  1.00  0.60           H  
ATOM   2603  HE1 TYR A 167      14.397 -10.808 -37.628  1.00  0.60           H  
ATOM   2604  HE2 TYR A 167      14.463  -7.335 -40.155  1.00  0.60           H  
ATOM   2605  HH  TYR A 167      13.549  -9.288 -40.734  1.00  0.60           H  
ATOM   2606  N   VAL A 168      18.596  -5.704 -38.141  1.00  0.58           N  
ATOM   2607  CA  VAL A 168      18.806  -5.178 -39.465  1.00  0.58           C  
ATOM   2608  C   VAL A 168      20.149  -5.613 -40.028  1.00  0.58           C  
ATOM   2609  O   VAL A 168      20.211  -6.047 -41.176  1.00  0.58           O  
ATOM   2610  CB  VAL A 168      18.658  -3.671 -39.440  1.00  0.58           C  
ATOM   2611  CG1 VAL A 168      19.095  -3.062 -40.770  1.00  0.58           C  
ATOM   2612  CG2 VAL A 168      17.193  -3.378 -39.117  1.00  0.58           C  
ATOM   2613  H   VAL A 168      18.492  -5.059 -37.352  1.00  0.58           H  
ATOM   2614  HA  VAL A 168      18.021  -5.567 -40.109  1.00  0.58           H  
ATOM   2615  HB  VAL A 168      19.301  -3.258 -38.666  1.00  0.58           H  
ATOM   2616 1HG1 VAL A 168      18.988  -1.985 -40.724  1.00  0.58           H  
ATOM   2617 2HG1 VAL A 168      20.133  -3.318 -40.943  1.00  0.58           H  
ATOM   2618 3HG1 VAL A 168      18.514  -3.437 -41.580  1.00  0.58           H  
ATOM   2619 1HG2 VAL A 168      17.040  -2.333 -39.080  1.00  0.58           H  
ATOM   2620 2HG2 VAL A 168      16.553  -3.804 -39.871  1.00  0.58           H  
ATOM   2621 3HG2 VAL A 168      16.939  -3.816 -38.152  1.00  0.58           H  
ATOM   2622  N   GLU A 169      21.222  -5.557 -39.230  1.00  0.57           N  
ATOM   2623  CA  GLU A 169      22.516  -6.002 -39.749  1.00  0.57           C  
ATOM   2624  C   GLU A 169      22.424  -7.449 -40.264  1.00  0.57           C  
ATOM   2625  O   GLU A 169      22.970  -7.785 -41.325  1.00  0.57           O  
ATOM   2626  CB  GLU A 169      23.590  -5.928 -38.655  1.00  0.57           C  
ATOM   2627  CG  GLU A 169      25.031  -6.236 -39.122  1.00  0.57           C  
ATOM   2628  CD  GLU A 169      25.633  -5.146 -39.990  1.00  0.57           C  
ATOM   2629  OE1 GLU A 169      25.158  -4.036 -39.919  1.00  0.57           O  
ATOM   2630  OE2 GLU A 169      26.572  -5.409 -40.700  1.00  0.57           O  
ATOM   2631  H   GLU A 169      21.142  -5.183 -38.282  1.00  0.57           H  
ATOM   2632  HA  GLU A 169      22.805  -5.359 -40.574  1.00  0.57           H  
ATOM   2633 1HB  GLU A 169      23.576  -4.935 -38.201  1.00  0.57           H  
ATOM   2634 2HB  GLU A 169      23.344  -6.644 -37.869  1.00  0.57           H  
ATOM   2635 1HG  GLU A 169      25.661  -6.378 -38.246  1.00  0.57           H  
ATOM   2636 2HG  GLU A 169      25.020  -7.172 -39.681  1.00  0.57           H  
ATOM   2637  N   GLU A 170      21.720  -8.312 -39.520  1.00  0.56           N  
ATOM   2638  CA  GLU A 170      21.583  -9.699 -39.939  1.00  0.56           C  
ATOM   2639  C   GLU A 170      20.747  -9.793 -41.213  1.00  0.56           C  
ATOM   2640  O   GLU A 170      21.078 -10.564 -42.118  1.00  0.56           O  
ATOM   2641  CB  GLU A 170      20.951 -10.543 -38.822  1.00  0.56           C  
ATOM   2642  CG  GLU A 170      21.839 -10.769 -37.571  1.00  0.56           C  
ATOM   2643  CD  GLU A 170      23.089 -11.597 -37.836  1.00  0.56           C  
ATOM   2644  OE1 GLU A 170      22.967 -12.663 -38.389  1.00  0.56           O  
ATOM   2645  OE2 GLU A 170      24.176 -11.156 -37.494  1.00  0.56           O  
ATOM   2646  H   GLU A 170      21.296  -7.997 -38.646  1.00  0.56           H  
ATOM   2647  HA  GLU A 170      22.573 -10.094 -40.152  1.00  0.56           H  
ATOM   2648 1HB  GLU A 170      20.037 -10.052 -38.484  1.00  0.56           H  
ATOM   2649 2HB  GLU A 170      20.669 -11.518 -39.217  1.00  0.56           H  
ATOM   2650 1HG  GLU A 170      22.145  -9.795 -37.190  1.00  0.56           H  
ATOM   2651 2HG  GLU A 170      21.238 -11.252 -36.802  1.00  0.56           H  
ATOM   2652  N   ALA A 171      19.667  -9.010 -41.299  1.00  0.56           N  
ATOM   2653  CA  ALA A 171      18.845  -8.969 -42.502  1.00  0.56           C  
ATOM   2654  C   ALA A 171      19.680  -8.547 -43.713  1.00  0.56           C  
ATOM   2655  O   ALA A 171      19.528  -9.095 -44.807  1.00  0.56           O  
ATOM   2656  CB  ALA A 171      17.659  -8.039 -42.305  1.00  0.56           C  
ATOM   2657  H   ALA A 171      19.417  -8.415 -40.504  1.00  0.56           H  
ATOM   2658  HA  ALA A 171      18.466  -9.979 -42.687  1.00  0.56           H  
ATOM   2659 1HB  ALA A 171      17.042  -8.034 -43.205  1.00  0.56           H  
ATOM   2660 2HB  ALA A 171      17.069  -8.376 -41.454  1.00  0.56           H  
ATOM   2661 3HB  ALA A 171      18.024  -7.046 -42.111  1.00  0.56           H  
ATOM   2662  N   ILE A 172      20.611  -7.606 -43.511  1.00  0.56           N  
ATOM   2663  CA  ILE A 172      21.443  -7.164 -44.621  1.00  0.56           C  
ATOM   2664  C   ILE A 172      22.319  -8.298 -45.108  1.00  0.56           C  
ATOM   2665  O   ILE A 172      22.384  -8.564 -46.309  1.00  0.56           O  
ATOM   2666  CB  ILE A 172      22.337  -5.981 -44.221  1.00  0.56           C  
ATOM   2667  CG1 ILE A 172      21.494  -4.807 -43.968  1.00  0.56           C  
ATOM   2668  CG2 ILE A 172      23.338  -5.675 -45.320  1.00  0.56           C  
ATOM   2669  CD1 ILE A 172      22.187  -3.713 -43.323  1.00  0.56           C  
ATOM   2670  H   ILE A 172      20.699  -7.171 -42.595  1.00  0.56           H  
ATOM   2671  HA  ILE A 172      20.797  -6.848 -45.435  1.00  0.56           H  
ATOM   2672  HB  ILE A 172      22.865  -6.217 -43.299  1.00  0.56           H  
ATOM   2673 1HG1 ILE A 172      21.096  -4.461 -44.914  1.00  0.56           H  
ATOM   2674 2HG1 ILE A 172      20.680  -5.098 -43.332  1.00  0.56           H  
ATOM   2675 1HG2 ILE A 172      23.961  -4.833 -45.019  1.00  0.56           H  
ATOM   2676 2HG2 ILE A 172      23.967  -6.548 -45.490  1.00  0.56           H  
ATOM   2677 3HG2 ILE A 172      22.804  -5.426 -46.236  1.00  0.56           H  
ATOM   2678 1HD1 ILE A 172      21.491  -2.913 -43.182  1.00  0.56           H  
ATOM   2679 2HD1 ILE A 172      22.564  -4.044 -42.367  1.00  0.56           H  
ATOM   2680 3HD1 ILE A 172      23.006  -3.390 -43.942  1.00  0.56           H  
ATOM   2681  N   LYS A 173      22.972  -8.996 -44.176  1.00  0.56           N  
ATOM   2682  CA  LYS A 173      23.829 -10.114 -44.553  1.00  0.56           C  
ATOM   2683  C   LYS A 173      23.017 -11.230 -45.208  1.00  0.56           C  
ATOM   2684  O   LYS A 173      23.463 -11.857 -46.173  1.00  0.56           O  
ATOM   2685  CB  LYS A 173      24.557 -10.654 -43.324  1.00  0.56           C  
ATOM   2686  CG  LYS A 173      25.642  -9.734 -42.772  1.00  0.56           C  
ATOM   2687  CD  LYS A 173      26.441 -10.433 -41.681  1.00  0.56           C  
ATOM   2688  CE  LYS A 173      25.593 -10.603 -40.434  1.00  0.56           C  
ATOM   2689  NZ  LYS A 173      26.350 -11.201 -39.297  1.00  0.56           N  
ATOM   2690  H   LYS A 173      22.882  -8.725 -43.195  1.00  0.56           H  
ATOM   2691  HA  LYS A 173      24.563  -9.761 -45.274  1.00  0.56           H  
ATOM   2692 1HB  LYS A 173      23.829 -10.822 -42.523  1.00  0.56           H  
ATOM   2693 2HB  LYS A 173      25.009 -11.614 -43.562  1.00  0.56           H  
ATOM   2694 1HG  LYS A 173      26.312  -9.429 -43.575  1.00  0.56           H  
ATOM   2695 2HG  LYS A 173      25.175  -8.838 -42.352  1.00  0.56           H  
ATOM   2696 1HD  LYS A 173      26.768 -11.413 -42.030  1.00  0.56           H  
ATOM   2697 2HD  LYS A 173      27.318  -9.837 -41.433  1.00  0.56           H  
ATOM   2698 1HE  LYS A 173      25.213  -9.628 -40.129  1.00  0.56           H  
ATOM   2699 2HE  LYS A 173      24.747 -11.251 -40.667  1.00  0.56           H  
ATOM   2700 1HZ  LYS A 173      25.687 -11.274 -38.509  1.00  0.56           H  
ATOM   2701 2HZ  LYS A 173      26.686 -12.116 -39.544  1.00  0.56           H  
ATOM   2702 3HZ  LYS A 173      27.121 -10.612 -39.042  1.00  0.56           H  
ATOM   2703  N   ALA A 174      21.816 -11.474 -44.679  1.00  0.56           N  
ATOM   2704  CA  ALA A 174      20.885 -12.466 -45.196  1.00  0.56           C  
ATOM   2705  C   ALA A 174      20.425 -12.132 -46.608  1.00  0.56           C  
ATOM   2706  O   ALA A 174      20.194 -13.022 -47.428  1.00  0.56           O  
ATOM   2707  CB  ALA A 174      19.673 -12.571 -44.292  1.00  0.56           C  
ATOM   2708  H   ALA A 174      21.523 -10.943 -43.860  1.00  0.56           H  
ATOM   2709  HA  ALA A 174      21.401 -13.426 -45.223  1.00  0.56           H  
ATOM   2710 1HB  ALA A 174      18.993 -13.335 -44.672  1.00  0.56           H  
ATOM   2711 2HB  ALA A 174      19.984 -12.831 -43.285  1.00  0.56           H  
ATOM   2712 3HB  ALA A 174      19.159 -11.621 -44.271  1.00  0.56           H  
ATOM   2713  N   GLY A 175      20.287 -10.830 -46.885  1.00  0.56           N  
ATOM   2714  CA  GLY A 175      19.751 -10.364 -48.147  1.00  0.56           C  
ATOM   2715  C   GLY A 175      18.228 -10.258 -48.049  1.00  0.56           C  
ATOM   2716  O   GLY A 175      17.525 -10.283 -49.062  1.00  0.56           O  
ATOM   2717  H   GLY A 175      20.507 -10.140 -46.170  1.00  0.56           H  
ATOM   2718 1HA  GLY A 175      20.179  -9.387 -48.378  1.00  0.56           H  
ATOM   2719 2HA  GLY A 175      20.032 -11.047 -48.945  1.00  0.56           H  
ATOM   2720  N   ASP A 176      17.720 -10.172 -46.817  1.00  0.55           N  
ATOM   2721  CA  ASP A 176      16.286 -10.084 -46.572  1.00  0.55           C  
ATOM   2722  C   ASP A 176      15.804  -8.644 -46.653  1.00  0.55           C  
ATOM   2723  O   ASP A 176      16.190  -7.801 -45.844  1.00  0.55           O  
ATOM   2724  CB  ASP A 176      15.940 -10.663 -45.196  1.00  0.55           C  
ATOM   2725  CG  ASP A 176      16.098 -12.187 -45.116  1.00  0.55           C  
ATOM   2726  OD1 ASP A 176      15.847 -12.848 -46.095  1.00  0.55           O  
ATOM   2727  OD2 ASP A 176      16.462 -12.674 -44.072  1.00  0.55           O  
ATOM   2728  H   ASP A 176      18.362 -10.112 -46.029  1.00  0.55           H  
ATOM   2729  HA  ASP A 176      15.767 -10.662 -47.336  1.00  0.55           H  
ATOM   2730 1HB  ASP A 176      16.590 -10.212 -44.450  1.00  0.55           H  
ATOM   2731 2HB  ASP A 176      14.913 -10.395 -44.937  1.00  0.55           H  
ATOM   2732  N   LYS A 177      14.963  -8.362 -47.641  1.00  0.54           N  
ATOM   2733  CA  LYS A 177      14.478  -7.009 -47.842  1.00  0.54           C  
ATOM   2734  C   LYS A 177      13.001  -6.883 -47.551  1.00  0.54           C  
ATOM   2735  O   LYS A 177      12.250  -7.858 -47.628  1.00  0.54           O  
ATOM   2736  CB  LYS A 177      14.777  -6.497 -49.242  1.00  0.54           C  
ATOM   2737  CG  LYS A 177      16.249  -6.315 -49.535  1.00  0.54           C  
ATOM   2738  CD  LYS A 177      16.458  -5.637 -50.862  1.00  0.54           C  
ATOM   2739  CE  LYS A 177      17.925  -5.342 -51.100  1.00  0.54           C  
ATOM   2740  NZ  LYS A 177      18.141  -4.590 -52.366  1.00  0.54           N  
ATOM   2741  H   LYS A 177      14.688  -9.094 -48.280  1.00  0.54           H  
ATOM   2742  HA  LYS A 177      14.999  -6.366 -47.141  1.00  0.54           H  
ATOM   2743 1HB  LYS A 177      14.360  -7.180 -49.980  1.00  0.54           H  
ATOM   2744 2HB  LYS A 177      14.292  -5.528 -49.376  1.00  0.54           H  
ATOM   2745 1HG  LYS A 177      16.699  -5.713 -48.766  1.00  0.54           H  
ATOM   2746 2HG  LYS A 177      16.743  -7.288 -49.546  1.00  0.54           H  
ATOM   2747 1HD  LYS A 177      16.080  -6.272 -51.663  1.00  0.54           H  
ATOM   2748 2HD  LYS A 177      15.904  -4.711 -50.878  1.00  0.54           H  
ATOM   2749 1HE  LYS A 177      18.305  -4.747 -50.266  1.00  0.54           H  
ATOM   2750 2HE  LYS A 177      18.476  -6.281 -51.146  1.00  0.54           H  
ATOM   2751 1HZ  LYS A 177      19.125  -4.410 -52.478  1.00  0.54           H  
ATOM   2752 2HZ  LYS A 177      17.801  -5.127 -53.150  1.00  0.54           H  
ATOM   2753 3HZ  LYS A 177      17.638  -3.704 -52.317  1.00  0.54           H  
ATOM   2754  N   TYR A 178      12.599  -5.665 -47.232  1.00  0.53           N  
ATOM   2755  CA  TYR A 178      11.234  -5.334 -46.892  1.00  0.53           C  
ATOM   2756  C   TYR A 178      10.727  -4.220 -47.786  1.00  0.53           C  
ATOM   2757  O   TYR A 178      11.503  -3.491 -48.417  1.00  0.53           O  
ATOM   2758  CB  TYR A 178      11.176  -4.928 -45.414  1.00  0.53           C  
ATOM   2759  CG  TYR A 178      11.733  -6.033 -44.535  1.00  0.53           C  
ATOM   2760  CD1 TYR A 178      13.097  -6.029 -44.271  1.00  0.53           C  
ATOM   2761  CD2 TYR A 178      10.932  -7.061 -44.042  1.00  0.53           C  
ATOM   2762  CE1 TYR A 178      13.673  -7.034 -43.538  1.00  0.53           C  
ATOM   2763  CE2 TYR A 178      11.514  -8.074 -43.297  1.00  0.53           C  
ATOM   2764  CZ  TYR A 178      12.880  -8.061 -43.055  1.00  0.53           C  
ATOM   2765  OH  TYR A 178      13.454  -9.077 -42.358  1.00  0.53           O  
ATOM   2766  H   TYR A 178      13.300  -4.938 -47.176  1.00  0.53           H  
ATOM   2767  HA  TYR A 178      10.599  -6.206 -47.054  1.00  0.53           H  
ATOM   2768 1HB  TYR A 178      11.760  -4.024 -45.258  1.00  0.53           H  
ATOM   2769 2HB  TYR A 178      10.144  -4.720 -45.115  1.00  0.53           H  
ATOM   2770  HD1 TYR A 178      13.716  -5.227 -44.672  1.00  0.53           H  
ATOM   2771  HD2 TYR A 178       9.864  -7.077 -44.250  1.00  0.53           H  
ATOM   2772  HE1 TYR A 178      14.750  -7.025 -43.356  1.00  0.53           H  
ATOM   2773  HE2 TYR A 178      10.902  -8.891 -42.914  1.00  0.53           H  
ATOM   2774  HH  TYR A 178      12.774  -9.710 -42.081  1.00  0.53           H  
ATOM   2775  N   ASP A 179       9.418  -4.100 -47.850  1.00  0.53           N  
ATOM   2776  CA  ASP A 179       8.796  -3.038 -48.596  1.00  0.53           C  
ATOM   2777  C   ASP A 179       8.618  -1.842 -47.681  1.00  0.53           C  
ATOM   2778  O   ASP A 179       8.910  -0.701 -48.054  1.00  0.53           O  
ATOM   2779  CB  ASP A 179       7.438  -3.527 -49.076  1.00  0.53           C  
ATOM   2780  CG  ASP A 179       7.548  -4.666 -50.059  1.00  0.53           C  
ATOM   2781  OD1 ASP A 179       8.275  -4.558 -51.033  1.00  0.53           O  
ATOM   2782  OD2 ASP A 179       6.884  -5.668 -49.832  1.00  0.53           O  
ATOM   2783  H   ASP A 179       8.831  -4.738 -47.325  1.00  0.53           H  
ATOM   2784  HA  ASP A 179       9.425  -2.758 -49.441  1.00  0.53           H  
ATOM   2785 1HB  ASP A 179       6.882  -3.885 -48.210  1.00  0.53           H  
ATOM   2786 2HB  ASP A 179       6.870  -2.731 -49.476  1.00  0.53           H  
ATOM   2787  N   VAL A 180       8.172  -2.131 -46.467  1.00  0.53           N  
ATOM   2788  CA  VAL A 180       7.915  -1.096 -45.490  1.00  0.53           C  
ATOM   2789  C   VAL A 180       8.573  -1.422 -44.158  1.00  0.53           C  
ATOM   2790  O   VAL A 180       8.478  -2.557 -43.685  1.00  0.53           O  
ATOM   2791  CB  VAL A 180       6.389  -0.879 -45.300  1.00  0.53           C  
ATOM   2792  CG1 VAL A 180       6.167   0.156 -44.241  1.00  0.53           C  
ATOM   2793  CG2 VAL A 180       5.737  -0.399 -46.635  1.00  0.53           C  
ATOM   2794  H   VAL A 180       7.991  -3.107 -46.232  1.00  0.53           H  
ATOM   2795  HA  VAL A 180       8.333  -0.168 -45.862  1.00  0.53           H  
ATOM   2796  HB  VAL A 180       5.926  -1.811 -44.976  1.00  0.53           H  
ATOM   2797 1HG1 VAL A 180       5.100   0.314 -44.097  1.00  0.53           H  
ATOM   2798 2HG1 VAL A 180       6.608  -0.178 -43.321  1.00  0.53           H  
ATOM   2799 3HG1 VAL A 180       6.643   1.078 -44.559  1.00  0.53           H  
ATOM   2800 1HG2 VAL A 180       4.674  -0.239 -46.491  1.00  0.53           H  
ATOM   2801 2HG2 VAL A 180       6.193   0.532 -46.949  1.00  0.53           H  
ATOM   2802 3HG2 VAL A 180       5.877  -1.141 -47.412  1.00  0.53           H  
ATOM   2803  N   ILE A 181       9.281  -0.451 -43.599  1.00  0.54           N  
ATOM   2804  CA  ILE A 181       9.884  -0.613 -42.285  1.00  0.54           C  
ATOM   2805  C   ILE A 181       9.305   0.431 -41.350  1.00  0.54           C  
ATOM   2806  O   ILE A 181       9.255   1.610 -41.695  1.00  0.54           O  
ATOM   2807  CB  ILE A 181      11.412  -0.573 -42.344  1.00  0.54           C  
ATOM   2808  CG1 ILE A 181      11.865  -1.741 -43.239  1.00  0.54           C  
ATOM   2809  CG2 ILE A 181      11.981  -0.681 -40.904  1.00  0.54           C  
ATOM   2810  CD1 ILE A 181      13.248  -1.750 -43.591  1.00  0.54           C  
ATOM   2811  H   ILE A 181       9.375   0.429 -44.106  1.00  0.54           H  
ATOM   2812  HA  ILE A 181       9.614  -1.591 -41.902  1.00  0.54           H  
ATOM   2813  HB  ILE A 181      11.751   0.347 -42.821  1.00  0.54           H  
ATOM   2814 1HG1 ILE A 181      11.674  -2.632 -42.754  1.00  0.54           H  
ATOM   2815 2HG1 ILE A 181      11.288  -1.725 -44.147  1.00  0.54           H  
ATOM   2816 1HG2 ILE A 181      13.045  -0.684 -40.935  1.00  0.54           H  
ATOM   2817 2HG2 ILE A 181      11.639   0.161 -40.304  1.00  0.54           H  
ATOM   2818 3HG2 ILE A 181      11.630  -1.608 -40.445  1.00  0.54           H  
ATOM   2819 1HD1 ILE A 181      13.443  -2.615 -44.222  1.00  0.54           H  
ATOM   2820 2HD1 ILE A 181      13.478  -0.857 -44.123  1.00  0.54           H  
ATOM   2821 3HD1 ILE A 181      13.834  -1.806 -42.697  1.00  0.54           H  
ATOM   2822  N   ILE A 182       8.801  -0.025 -40.213  1.00  0.56           N  
ATOM   2823  CA  ILE A 182       8.125   0.829 -39.259  1.00  0.56           C  
ATOM   2824  C   ILE A 182       8.864   0.861 -37.929  1.00  0.56           C  
ATOM   2825  O   ILE A 182       9.064  -0.181 -37.311  1.00  0.56           O  
ATOM   2826  CB  ILE A 182       6.722   0.264 -39.045  1.00  0.56           C  
ATOM   2827  CG1 ILE A 182       6.013   0.175 -40.390  1.00  0.56           C  
ATOM   2828  CG2 ILE A 182       5.973   1.161 -38.136  1.00  0.56           C  
ATOM   2829  CD1 ILE A 182       4.758  -0.575 -40.368  1.00  0.56           C  
ATOM   2830  H   ILE A 182       8.880  -1.014 -40.017  1.00  0.56           H  
ATOM   2831  HA  ILE A 182       8.070   1.839 -39.653  1.00  0.56           H  
ATOM   2832  HB  ILE A 182       6.779  -0.731 -38.625  1.00  0.56           H  
ATOM   2833 1HG1 ILE A 182       5.807   1.176 -40.754  1.00  0.56           H  
ATOM   2834 2HG1 ILE A 182       6.661  -0.329 -41.086  1.00  0.56           H  
ATOM   2835 1HG2 ILE A 182       4.984   0.783 -37.999  1.00  0.56           H  
ATOM   2836 2HG2 ILE A 182       6.480   1.221 -37.177  1.00  0.56           H  
ATOM   2837 3HG2 ILE A 182       5.923   2.147 -38.580  1.00  0.56           H  
ATOM   2838 1HD1 ILE A 182       4.343  -0.588 -41.360  1.00  0.56           H  
ATOM   2839 2HD1 ILE A 182       4.936  -1.591 -40.031  1.00  0.56           H  
ATOM   2840 3HD1 ILE A 182       4.093  -0.111 -39.718  1.00  0.56           H  
ATOM   2841  N   MET A 183       9.292   2.032 -37.494  1.00  0.61           N  
ATOM   2842  CA  MET A 183      10.038   2.125 -36.250  1.00  0.61           C  
ATOM   2843  C   MET A 183       9.225   2.545 -35.046  1.00  0.61           C  
ATOM   2844  O   MET A 183       9.081   3.738 -34.732  1.00  0.61           O  
ATOM   2845  CB  MET A 183      11.230   3.027 -36.392  1.00  0.61           C  
ATOM   2846  CG  MET A 183      12.212   2.559 -37.351  1.00  0.61           C  
ATOM   2847  SD  MET A 183      13.673   3.538 -37.356  1.00  0.61           S  
ATOM   2848  CE  MET A 183      14.401   2.799 -38.746  1.00  0.61           C  
ATOM   2849  H   MET A 183       9.124   2.862 -38.053  1.00  0.61           H  
ATOM   2850  HA  MET A 183      10.421   1.133 -36.018  1.00  0.61           H  
ATOM   2851 1HB  MET A 183      10.909   3.956 -36.690  1.00  0.61           H  
ATOM   2852 2HB  MET A 183      11.712   3.159 -35.461  1.00  0.61           H  
ATOM   2853 1HG  MET A 183      12.468   1.550 -37.106  1.00  0.61           H  
ATOM   2854 2HG  MET A 183      11.780   2.578 -38.357  1.00  0.61           H  
ATOM   2855 1HE  MET A 183      15.376   3.246 -38.921  1.00  0.61           H  
ATOM   2856 2HE  MET A 183      14.510   1.743 -38.585  1.00  0.61           H  
ATOM   2857 3HE  MET A 183      13.768   2.948 -39.599  1.00  0.61           H  
ATOM   2858  N   ASP A 184       8.659   1.568 -34.351  1.00  0.68           N  
ATOM   2859  CA  ASP A 184       7.856   1.868 -33.176  1.00  0.68           C  
ATOM   2860  C   ASP A 184       8.798   1.953 -31.985  1.00  0.68           C  
ATOM   2861  O   ASP A 184       8.788   1.123 -31.075  1.00  0.68           O  
ATOM   2862  CB  ASP A 184       6.789   0.814 -32.957  1.00  0.68           C  
ATOM   2863  CG  ASP A 184       5.804   1.193 -31.890  1.00  0.68           C  
ATOM   2864  OD1 ASP A 184       5.792   2.322 -31.443  1.00  0.68           O  
ATOM   2865  OD2 ASP A 184       4.985   0.367 -31.599  1.00  0.68           O  
ATOM   2866  H   ASP A 184       8.836   0.594 -34.597  1.00  0.68           H  
ATOM   2867  HA  ASP A 184       7.374   2.837 -33.304  1.00  0.68           H  
ATOM   2868 1HB  ASP A 184       6.264   0.640 -33.881  1.00  0.68           H  
ATOM   2869 2HB  ASP A 184       7.264  -0.127 -32.677  1.00  0.68           H  
ATOM   2870  N   LEU A 185       9.606   2.990 -32.034  1.00  0.80           N  
ATOM   2871  CA  LEU A 185      10.655   3.286 -31.087  1.00  0.80           C  
ATOM   2872  C   LEU A 185      10.282   4.456 -30.205  1.00  0.80           C  
ATOM   2873  O   LEU A 185       9.540   5.339 -30.638  1.00  0.80           O  
ATOM   2874  CB  LEU A 185      11.936   3.604 -31.847  1.00  0.80           C  
ATOM   2875  CG  LEU A 185      12.496   2.506 -32.745  1.00  0.80           C  
ATOM   2876  CD1 LEU A 185      13.730   3.054 -33.460  1.00  0.80           C  
ATOM   2877  CD2 LEU A 185      12.836   1.293 -31.926  1.00  0.80           C  
ATOM   2878  H   LEU A 185       9.481   3.601 -32.839  1.00  0.80           H  
ATOM   2879  HA  LEU A 185      10.814   2.413 -30.456  1.00  0.80           H  
ATOM   2880 1HB  LEU A 185      11.706   4.431 -32.516  1.00  0.80           H  
ATOM   2881 2HB  LEU A 185      12.677   3.940 -31.172  1.00  0.80           H  
ATOM   2882  HG  LEU A 185      11.755   2.224 -33.477  1.00  0.80           H  
ATOM   2883 1HD1 LEU A 185      14.137   2.292 -34.115  1.00  0.80           H  
ATOM   2884 2HD1 LEU A 185      13.464   3.931 -34.050  1.00  0.80           H  
ATOM   2885 3HD1 LEU A 185      14.477   3.340 -32.717  1.00  0.80           H  
ATOM   2886 1HD2 LEU A 185      13.229   0.511 -32.576  1.00  0.80           H  
ATOM   2887 2HD2 LEU A 185      13.585   1.554 -31.178  1.00  0.80           H  
ATOM   2888 3HD2 LEU A 185      11.939   0.943 -31.434  1.00  0.80           H  
ATOM   2889  N   THR A 186      10.814   4.478 -28.988  1.00  0.96           N  
ATOM   2890  CA  THR A 186      10.595   5.601 -28.089  1.00  0.96           C  
ATOM   2891  C   THR A 186      11.455   6.799 -28.490  1.00  0.96           C  
ATOM   2892  O   THR A 186      12.410   6.662 -29.255  1.00  0.96           O  
ATOM   2893  CB  THR A 186      10.794   5.137 -26.632  1.00  0.96           C  
ATOM   2894  OG1 THR A 186      12.113   4.577 -26.460  1.00  0.96           O  
ATOM   2895  CG2 THR A 186       9.733   4.067 -26.284  1.00  0.96           C  
ATOM   2896  H   THR A 186      11.398   3.711 -28.683  1.00  0.96           H  
ATOM   2897  HA  THR A 186       9.553   5.909 -28.180  1.00  0.96           H  
ATOM   2898  HB  THR A 186      10.685   5.988 -25.959  1.00  0.96           H  
ATOM   2899  HG1 THR A 186      12.820   5.264 -26.374  1.00  0.96           H  
ATOM   2900 1HG2 THR A 186       9.867   3.738 -25.251  1.00  0.96           H  
ATOM   2901 2HG2 THR A 186       8.733   4.489 -26.400  1.00  0.96           H  
ATOM   2902 3HG2 THR A 186       9.840   3.210 -26.949  1.00  0.96           H  
ATOM   2903  N   ASP A 187      11.099   7.977 -27.979  1.00  1.18           N  
ATOM   2904  CA  ASP A 187      11.747   9.224 -28.389  1.00  1.18           C  
ATOM   2905  C   ASP A 187      13.257   9.294 -28.149  1.00  1.18           C  
ATOM   2906  O   ASP A 187      13.707   8.975 -27.042  1.00  1.18           O  
ATOM   2907  CB  ASP A 187      11.154  10.417 -27.623  1.00  1.18           C  
ATOM   2908  CG  ASP A 187       9.731  10.801 -27.999  1.00  1.18           C  
ATOM   2909  OD1 ASP A 187       9.205  10.281 -28.942  1.00  1.18           O  
ATOM   2910  OD2 ASP A 187       9.192  11.671 -27.350  1.00  1.18           O  
ATOM   2911  H   ASP A 187      10.338   8.005 -27.317  1.00  1.18           H  
ATOM   2912  HA  ASP A 187      11.528   9.339 -29.447  1.00  1.18           H  
ATOM   2913 1HB  ASP A 187      11.172  10.199 -26.552  1.00  1.18           H  
ATOM   2914 2HB  ASP A 187      11.801  11.287 -27.772  1.00  1.18           H  
ATOM   2915  N   PRO A 188      14.040   9.862 -29.090  1.00  1.45           N  
ATOM   2916  CA  PRO A 188      15.461  10.076 -28.965  1.00  1.45           C  
ATOM   2917  C   PRO A 188      15.513  11.071 -27.847  1.00  1.45           C  
ATOM   2918  O   PRO A 188      14.523  11.770 -27.640  1.00  1.45           O  
ATOM   2919  CB  PRO A 188      15.883  10.646 -30.313  1.00  1.45           C  
ATOM   2920  CG  PRO A 188      14.620  11.265 -30.870  1.00  1.45           C  
ATOM   2921  CD  PRO A 188      13.472  10.395 -30.345  1.00  1.45           C  
ATOM   2922  HA  PRO A 188      15.971   9.129 -28.709  1.00  1.45           H  
ATOM   2923 1HB  PRO A 188      16.694  11.367 -30.163  1.00  1.45           H  
ATOM   2924 2HB  PRO A 188      16.289   9.875 -30.938  1.00  1.45           H  
ATOM   2925 1HG  PRO A 188      14.530  12.306 -30.542  1.00  1.45           H  
ATOM   2926 2HG  PRO A 188      14.652  11.292 -31.958  1.00  1.45           H  
ATOM   2927 1HD  PRO A 188      12.619  11.062 -30.153  1.00  1.45           H  
ATOM   2928 2HD  PRO A 188      13.220   9.585 -31.049  1.00  1.45           H  
ATOM   2929  N   TYR A 189      16.618  11.111 -27.120  1.00  1.71           N  
ATOM   2930  CA  TYR A 189      16.781  11.938 -25.922  1.00  1.71           C  
ATOM   2931  C   TYR A 189      16.602  11.028 -24.708  1.00  1.71           C  
ATOM   2932  O   TYR A 189      17.333  11.135 -23.726  1.00  1.71           O  
ATOM   2933  CB  TYR A 189      15.763  13.089 -25.790  1.00  1.71           C  
ATOM   2934  CG  TYR A 189      16.062  14.015 -24.664  1.00  1.71           C  
ATOM   2935  CD1 TYR A 189      17.026  14.999 -24.814  1.00  1.71           C  
ATOM   2936  CD2 TYR A 189      15.379  13.881 -23.469  1.00  1.71           C  
ATOM   2937  CE1 TYR A 189      17.306  15.853 -23.764  1.00  1.71           C  
ATOM   2938  CE2 TYR A 189      15.659  14.732 -22.418  1.00  1.71           C  
ATOM   2939  CZ  TYR A 189      16.618  15.712 -22.560  1.00  1.71           C  
ATOM   2940  OH  TYR A 189      16.899  16.557 -21.513  1.00  1.71           O  
ATOM   2941  H   TYR A 189      17.383  10.520 -27.391  1.00  1.71           H  
ATOM   2942  HA  TYR A 189      17.793  12.344 -25.900  1.00  1.71           H  
ATOM   2943 1HB  TYR A 189      15.692  13.669 -26.703  1.00  1.71           H  
ATOM   2944 2HB  TYR A 189      14.780  12.680 -25.564  1.00  1.71           H  
ATOM   2945  HD1 TYR A 189      17.563  15.100 -25.761  1.00  1.71           H  
ATOM   2946  HD2 TYR A 189      14.620  13.104 -23.360  1.00  1.71           H  
ATOM   2947  HE1 TYR A 189      18.061  16.629 -23.876  1.00  1.71           H  
ATOM   2948  HE2 TYR A 189      15.120  14.626 -21.477  1.00  1.71           H  
ATOM   2949  HH  TYR A 189      16.421  16.265 -20.731  1.00  1.71           H  
ATOM   2950  N   SER A 190      15.644  10.100 -24.797  1.00  1.88           N  
ATOM   2951  CA  SER A 190      15.334   9.208 -23.693  1.00  1.88           C  
ATOM   2952  C   SER A 190      16.528   8.327 -23.340  1.00  1.88           C  
ATOM   2953  O   SER A 190      17.289   7.899 -24.214  1.00  1.88           O  
ATOM   2954  CB  SER A 190      14.174   8.303 -24.067  1.00  1.88           C  
ATOM   2955  OG  SER A 190      13.025   9.039 -24.373  1.00  1.88           O  
ATOM   2956  H   SER A 190      15.083  10.001 -25.649  1.00  1.88           H  
ATOM   2957  HA  SER A 190      15.070   9.810 -22.824  1.00  1.88           H  
ATOM   2958 1HB  SER A 190      14.451   7.693 -24.924  1.00  1.88           H  
ATOM   2959 2HB  SER A 190      13.969   7.625 -23.242  1.00  1.88           H  
ATOM   2960  HG  SER A 190      13.139   9.287 -25.322  1.00  1.88           H  
ATOM   2961  N   SER A 191      16.662   7.986 -22.063  1.00  1.91           N  
ATOM   2962  CA  SER A 191      17.731   7.089 -21.624  1.00  1.91           C  
ATOM   2963  C   SER A 191      17.334   5.644 -21.902  1.00  1.91           C  
ATOM   2964  O   SER A 191      16.997   4.901 -20.983  1.00  1.91           O  
ATOM   2965  CB  SER A 191      18.006   7.270 -20.143  1.00  1.91           C  
ATOM   2966  OG  SER A 191      18.443   8.573 -19.863  1.00  1.91           O  
ATOM   2967  H   SER A 191      16.017   8.361 -21.384  1.00  1.91           H  
ATOM   2968  HA  SER A 191      18.638   7.313 -22.190  1.00  1.91           H  
ATOM   2969 1HB  SER A 191      17.102   7.054 -19.573  1.00  1.91           H  
ATOM   2970 2HB  SER A 191      18.767   6.556 -19.828  1.00  1.91           H  
ATOM   2971  HG  SER A 191      19.214   8.718 -20.419  1.00  1.91           H  
ATOM   2972  N   ASP A 192      17.346   5.272 -23.177  1.00  1.79           N  
ATOM   2973  CA  ASP A 192      16.834   3.976 -23.613  1.00  1.79           C  
ATOM   2974  C   ASP A 192      17.803   3.296 -24.580  1.00  1.79           C  
ATOM   2975  O   ASP A 192      18.974   3.664 -24.664  1.00  1.79           O  
ATOM   2976  CB  ASP A 192      15.475   4.179 -24.307  1.00  1.79           C  
ATOM   2977  CG  ASP A 192      15.581   4.965 -25.642  1.00  1.79           C  
ATOM   2978  OD1 ASP A 192      16.662   4.952 -26.217  1.00  1.79           O  
ATOM   2979  OD2 ASP A 192      14.607   5.497 -26.110  1.00  1.79           O  
ATOM   2980  H   ASP A 192      17.653   5.971 -23.854  1.00  1.79           H  
ATOM   2981  HA  ASP A 192      16.705   3.332 -22.740  1.00  1.79           H  
ATOM   2982 1HB  ASP A 192      14.997   3.218 -24.490  1.00  1.79           H  
ATOM   2983 2HB  ASP A 192      14.817   4.732 -23.635  1.00  1.79           H  
ATOM   2984  N   ILE A 193      17.310   2.285 -25.290  1.00  1.56           N  
ATOM   2985  CA  ILE A 193      18.101   1.513 -26.238  1.00  1.56           C  
ATOM   2986  C   ILE A 193      17.590   1.740 -27.664  1.00  1.56           C  
ATOM   2987  O   ILE A 193      17.867   0.955 -28.569  1.00  1.56           O  
ATOM   2988  CB  ILE A 193      18.039   0.013 -25.886  1.00  1.56           C  
ATOM   2989  CG1 ILE A 193      16.580  -0.442 -25.742  1.00  1.56           C  
ATOM   2990  CG2 ILE A 193      18.790  -0.262 -24.602  1.00  1.56           C  
ATOM   2991  CD1 ILE A 193      15.841  -0.584 -27.060  1.00  1.56           C  
ATOM   2992  H   ILE A 193      16.340   2.039 -25.186  1.00  1.56           H  
ATOM   2993  HA  ILE A 193      19.136   1.846 -26.187  1.00  1.56           H  
ATOM   2994  HB  ILE A 193      18.487  -0.566 -26.695  1.00  1.56           H  
ATOM   2995 1HG1 ILE A 193      16.570  -1.397 -25.227  1.00  1.56           H  
ATOM   2996 2HG1 ILE A 193      16.041   0.283 -25.129  1.00  1.56           H  
ATOM   2997 1HG2 ILE A 193      18.740  -1.321 -24.387  1.00  1.56           H  
ATOM   2998 2HG2 ILE A 193      19.828   0.040 -24.721  1.00  1.56           H  
ATOM   2999 3HG2 ILE A 193      18.340   0.299 -23.781  1.00  1.56           H  
ATOM   3000 1HD1 ILE A 193      14.820  -0.911 -26.868  1.00  1.56           H  
ATOM   3001 2HD1 ILE A 193      15.812   0.359 -27.576  1.00  1.56           H  
ATOM   3002 3HD1 ILE A 193      16.347  -1.318 -27.686  1.00  1.56           H  
ATOM   3003  N   ALA A 194      16.766   2.771 -27.832  1.00  1.30           N  
ATOM   3004  CA  ALA A 194      16.160   3.111 -29.110  1.00  1.30           C  
ATOM   3005  C   ALA A 194      16.901   4.252 -29.777  1.00  1.30           C  
ATOM   3006  O   ALA A 194      16.968   4.318 -30.999  1.00  1.30           O  
ATOM   3007  CB  ALA A 194      14.707   3.484 -28.938  1.00  1.30           C  
ATOM   3008  H   ALA A 194      16.619   3.402 -27.050  1.00  1.30           H  
ATOM   3009  HA  ALA A 194      16.226   2.239 -29.760  1.00  1.30           H  
ATOM   3010 1HB  ALA A 194      14.315   3.704 -29.900  1.00  1.30           H  
ATOM   3011 2HB  ALA A 194      14.161   2.662 -28.488  1.00  1.30           H  
ATOM   3012 3HB  ALA A 194      14.621   4.364 -28.306  1.00  1.30           H  
ATOM   3013  N   LYS A 195      17.501   5.146 -28.985  1.00  1.07           N  
ATOM   3014  CA  LYS A 195      18.192   6.310 -29.555  1.00  1.07           C  
ATOM   3015  C   LYS A 195      19.199   5.944 -30.668  1.00  1.07           C  
ATOM   3016  O   LYS A 195      19.340   6.653 -31.667  1.00  1.07           O  
ATOM   3017  CB  LYS A 195      18.914   7.121 -28.485  1.00  1.07           C  
ATOM   3018  CG  LYS A 195      19.600   8.356 -29.077  1.00  1.07           C  
ATOM   3019  CD  LYS A 195      20.266   9.255 -28.037  1.00  1.07           C  
ATOM   3020  CE  LYS A 195      20.991  10.405 -28.755  1.00  1.07           C  
ATOM   3021  NZ  LYS A 195      21.626  11.379 -27.819  1.00  1.07           N  
ATOM   3022  H   LYS A 195      17.392   5.061 -27.965  1.00  1.07           H  
ATOM   3023  HA  LYS A 195      17.433   6.953 -29.973  1.00  1.07           H  
ATOM   3024 1HB  LYS A 195      18.201   7.431 -27.714  1.00  1.07           H  
ATOM   3025 2HB  LYS A 195      19.672   6.499 -28.002  1.00  1.07           H  
ATOM   3026 1HG  LYS A 195      20.365   8.026 -29.784  1.00  1.07           H  
ATOM   3027 2HG  LYS A 195      18.863   8.944 -29.629  1.00  1.07           H  
ATOM   3028 1HD  LYS A 195      19.517   9.662 -27.356  1.00  1.07           H  
ATOM   3029 2HD  LYS A 195      20.987   8.678 -27.454  1.00  1.07           H  
ATOM   3030 1HE  LYS A 195      21.761   9.983 -29.397  1.00  1.07           H  
ATOM   3031 2HE  LYS A 195      20.273  10.925 -29.376  1.00  1.07           H  
ATOM   3032 1HZ  LYS A 195      22.074  12.110 -28.362  1.00  1.07           H  
ATOM   3033 2HZ  LYS A 195      20.915  11.797 -27.235  1.00  1.07           H  
ATOM   3034 3HZ  LYS A 195      22.311  10.916 -27.243  1.00  1.07           H  
ATOM   3035  N   GLN A 196      19.890   4.822 -30.501  1.00  0.89           N  
ATOM   3036  CA  GLN A 196      20.893   4.355 -31.463  1.00  0.89           C  
ATOM   3037  C   GLN A 196      20.296   4.118 -32.849  1.00  0.89           C  
ATOM   3038  O   GLN A 196      20.976   4.263 -33.875  1.00  0.89           O  
ATOM   3039  CB  GLN A 196      21.543   3.059 -30.970  1.00  0.89           C  
ATOM   3040  CG  GLN A 196      22.677   2.521 -31.856  1.00  0.89           C  
ATOM   3041  CD  GLN A 196      23.894   3.441 -31.900  1.00  0.89           C  
ATOM   3042  OE1 GLN A 196      24.376   3.907 -30.865  1.00  0.89           O  
ATOM   3043  NE2 GLN A 196      24.410   3.691 -33.101  1.00  0.89           N  
ATOM   3044  H   GLN A 196      19.712   4.279 -29.669  1.00  0.89           H  
ATOM   3045  HA  GLN A 196      21.662   5.121 -31.554  1.00  0.89           H  
ATOM   3046 1HB  GLN A 196      21.951   3.219 -29.974  1.00  0.89           H  
ATOM   3047 2HB  GLN A 196      20.780   2.281 -30.883  1.00  0.89           H  
ATOM   3048 1HG  GLN A 196      22.995   1.554 -31.465  1.00  0.89           H  
ATOM   3049 2HG  GLN A 196      22.302   2.401 -32.875  1.00  0.89           H  
ATOM   3050 1HE2 GLN A 196      25.217   4.280 -33.188  1.00  0.89           H  
ATOM   3051 2HE2 GLN A 196      24.005   3.284 -33.918  1.00  0.89           H  
ATOM   3052  N   LEU A 197      19.019   3.757 -32.891  1.00  0.77           N  
ATOM   3053  CA  LEU A 197      18.371   3.423 -34.137  1.00  0.77           C  
ATOM   3054  C   LEU A 197      17.899   4.660 -34.895  1.00  0.77           C  
ATOM   3055  O   LEU A 197      17.223   4.545 -35.914  1.00  0.77           O  
ATOM   3056  CB  LEU A 197      17.197   2.483 -33.887  1.00  0.77           C  
ATOM   3057  CG  LEU A 197      17.557   0.999 -33.806  1.00  0.77           C  
ATOM   3058  CD1 LEU A 197      18.450   0.753 -32.606  1.00  0.77           C  
ATOM   3059  CD2 LEU A 197      16.303   0.188 -33.732  1.00  0.77           C  
ATOM   3060  H   LEU A 197      18.460   3.736 -32.039  1.00  0.77           H  
ATOM   3061  HA  LEU A 197      19.096   2.898 -34.752  1.00  0.77           H  
ATOM   3062 1HB  LEU A 197      16.738   2.763 -32.943  1.00  0.77           H  
ATOM   3063 2HB  LEU A 197      16.471   2.619 -34.685  1.00  0.77           H  
ATOM   3064  HG  LEU A 197      18.119   0.715 -34.683  1.00  0.77           H  
ATOM   3065 1HD1 LEU A 197      18.715  -0.304 -32.554  1.00  0.77           H  
ATOM   3066 2HD1 LEU A 197      19.351   1.339 -32.701  1.00  0.77           H  
ATOM   3067 3HD1 LEU A 197      17.923   1.036 -31.688  1.00  0.77           H  
ATOM   3068 1HD2 LEU A 197      16.578  -0.840 -33.688  1.00  0.77           H  
ATOM   3069 2HD2 LEU A 197      15.745   0.460 -32.836  1.00  0.77           H  
ATOM   3070 3HD2 LEU A 197      15.693   0.371 -34.611  1.00  0.77           H  
ATOM   3071  N   TYR A 198      18.267   5.844 -34.419  1.00  0.70           N  
ATOM   3072  CA  TYR A 198      17.944   7.041 -35.162  1.00  0.70           C  
ATOM   3073  C   TYR A 198      19.183   7.627 -35.815  1.00  0.70           C  
ATOM   3074  O   TYR A 198      19.128   8.701 -36.417  1.00  0.70           O  
ATOM   3075  CB  TYR A 198      17.345   8.081 -34.282  1.00  0.70           C  
ATOM   3076  CG  TYR A 198      16.073   7.688 -33.674  1.00  0.70           C  
ATOM   3077  CD1 TYR A 198      16.033   7.571 -32.336  1.00  0.70           C  
ATOM   3078  CD2 TYR A 198      14.963   7.434 -34.433  1.00  0.70           C  
ATOM   3079  CE1 TYR A 198      14.886   7.214 -31.693  1.00  0.70           C  
ATOM   3080  CE2 TYR A 198      13.812   7.080 -33.812  1.00  0.70           C  
ATOM   3081  CZ  TYR A 198      13.767   6.974 -32.445  1.00  0.70           C  
ATOM   3082  OH  TYR A 198      12.609   6.637 -31.843  1.00  0.70           O  
ATOM   3083  H   TYR A 198      18.775   5.931 -33.537  1.00  0.70           H  
ATOM   3084  HA  TYR A 198      17.234   6.785 -35.943  1.00  0.70           H  
ATOM   3085 1HB  TYR A 198      18.044   8.292 -33.479  1.00  0.70           H  
ATOM   3086 2HB  TYR A 198      17.225   8.977 -34.852  1.00  0.70           H  
ATOM   3087  HD1 TYR A 198      16.933   7.780 -31.792  1.00  0.70           H  
ATOM   3088  HD2 TYR A 198      14.997   7.514 -35.515  1.00  0.70           H  
ATOM   3089  HE1 TYR A 198      14.857   7.129 -30.605  1.00  0.70           H  
ATOM   3090  HE2 TYR A 198      12.929   6.881 -34.395  1.00  0.70           H  
ATOM   3091  HH  TYR A 198      12.749   6.539 -30.891  1.00  0.70           H  
ATOM   3092  N   THR A 199      20.308   6.934 -35.698  1.00  0.65           N  
ATOM   3093  CA  THR A 199      21.538   7.459 -36.252  1.00  0.65           C  
ATOM   3094  C   THR A 199      21.610   7.334 -37.757  1.00  0.65           C  
ATOM   3095  O   THR A 199      20.894   6.533 -38.366  1.00  0.65           O  
ATOM   3096  CB  THR A 199      22.725   6.709 -35.644  1.00  0.65           C  
ATOM   3097  OG1 THR A 199      22.589   5.292 -35.950  1.00  0.65           O  
ATOM   3098  CG2 THR A 199      22.767   6.923 -34.135  1.00  0.65           C  
ATOM   3099  H   THR A 199      20.332   6.045 -35.194  1.00  0.65           H  
ATOM   3100  HA  THR A 199      21.608   8.516 -35.990  1.00  0.65           H  
ATOM   3101  HB  THR A 199      23.649   7.076 -36.089  1.00  0.65           H  
ATOM   3102  HG1 THR A 199      22.061   4.867 -35.217  1.00  0.65           H  
ATOM   3103 1HG2 THR A 199      23.609   6.384 -33.712  1.00  0.65           H  
ATOM   3104 2HG2 THR A 199      22.871   7.985 -33.922  1.00  0.65           H  
ATOM   3105 3HG2 THR A 199      21.848   6.563 -33.690  1.00  0.65           H  
ATOM   3106  N   ARG A 200      22.539   8.081 -38.359  1.00  0.62           N  
ATOM   3107  CA  ARG A 200      22.755   7.981 -39.792  1.00  0.62           C  
ATOM   3108  C   ARG A 200      23.116   6.567 -40.184  1.00  0.62           C  
ATOM   3109  O   ARG A 200      22.575   6.028 -41.151  1.00  0.62           O  
ATOM   3110  CB  ARG A 200      23.865   8.912 -40.253  1.00  0.62           C  
ATOM   3111  CG  ARG A 200      24.106   8.853 -41.738  1.00  0.62           C  
ATOM   3112  CD  ARG A 200      25.128   9.814 -42.214  1.00  0.62           C  
ATOM   3113  NE  ARG A 200      25.330   9.671 -43.650  1.00  0.62           N  
ATOM   3114  CZ  ARG A 200      26.047  10.506 -44.421  1.00  0.62           C  
ATOM   3115  NH1 ARG A 200      26.645  11.552 -43.895  1.00  0.62           N  
ATOM   3116  NH2 ARG A 200      26.136  10.276 -45.717  1.00  0.62           N  
ATOM   3117  H   ARG A 200      23.090   8.727 -37.813  1.00  0.62           H  
ATOM   3118  HA  ARG A 200      21.832   8.250 -40.306  1.00  0.62           H  
ATOM   3119 1HB  ARG A 200      23.616   9.941 -39.997  1.00  0.62           H  
ATOM   3120 2HB  ARG A 200      24.799   8.659 -39.752  1.00  0.62           H  
ATOM   3121 1HG  ARG A 200      24.416   7.844 -42.016  1.00  0.62           H  
ATOM   3122 2HG  ARG A 200      23.176   9.094 -42.236  1.00  0.62           H  
ATOM   3123 1HD  ARG A 200      24.793  10.831 -42.015  1.00  0.62           H  
ATOM   3124 2HD  ARG A 200      26.076   9.629 -41.709  1.00  0.62           H  
ATOM   3125  HE  ARG A 200      24.889   8.881 -44.108  1.00  0.62           H  
ATOM   3126 1HH1 ARG A 200      26.574  11.729 -42.903  1.00  0.62           H  
ATOM   3127 2HH1 ARG A 200      27.177  12.178 -44.482  1.00  0.62           H  
ATOM   3128 1HH2 ARG A 200      25.667   9.473 -46.122  1.00  0.62           H  
ATOM   3129 2HH2 ARG A 200      26.663  10.899 -46.307  1.00  0.62           H  
ATOM   3130  N   GLU A 201      24.019   5.948 -39.419  1.00  0.60           N  
ATOM   3131  CA  GLU A 201      24.412   4.593 -39.743  1.00  0.60           C  
ATOM   3132  C   GLU A 201      23.212   3.681 -39.740  1.00  0.60           C  
ATOM   3133  O   GLU A 201      23.029   2.901 -40.673  1.00  0.60           O  
ATOM   3134  CB  GLU A 201      25.440   4.031 -38.759  1.00  0.60           C  
ATOM   3135  CG  GLU A 201      25.858   2.595 -39.110  1.00  0.60           C  
ATOM   3136  CD  GLU A 201      26.872   1.978 -38.175  1.00  0.60           C  
ATOM   3137  OE1 GLU A 201      27.294   2.625 -37.248  1.00  0.60           O  
ATOM   3138  OE2 GLU A 201      27.211   0.829 -38.395  1.00  0.60           O  
ATOM   3139  H   GLU A 201      24.423   6.421 -38.627  1.00  0.60           H  
ATOM   3140  HA  GLU A 201      24.843   4.584 -40.744  1.00  0.60           H  
ATOM   3141 1HB  GLU A 201      26.329   4.661 -38.756  1.00  0.60           H  
ATOM   3142 2HB  GLU A 201      25.024   4.032 -37.750  1.00  0.60           H  
ATOM   3143 1HG  GLU A 201      24.961   1.973 -39.106  1.00  0.60           H  
ATOM   3144 2HG  GLU A 201      26.257   2.591 -40.123  1.00  0.60           H  
ATOM   3145  N   PHE A 202      22.361   3.779 -38.720  1.00  0.59           N  
ATOM   3146  CA  PHE A 202      21.241   2.867 -38.709  1.00  0.59           C  
ATOM   3147  C   PHE A 202      20.323   3.092 -39.896  1.00  0.59           C  
ATOM   3148  O   PHE A 202      19.871   2.127 -40.510  1.00  0.59           O  
ATOM   3149  CB  PHE A 202      20.465   2.905 -37.425  1.00  0.59           C  
ATOM   3150  CG  PHE A 202      19.445   1.840 -37.431  1.00  0.59           C  
ATOM   3151  CD1 PHE A 202      19.854   0.538 -37.373  1.00  0.59           C  
ATOM   3152  CD2 PHE A 202      18.117   2.095 -37.466  1.00  0.59           C  
ATOM   3153  CE1 PHE A 202      18.960  -0.471 -37.351  1.00  0.59           C  
ATOM   3154  CE2 PHE A 202      17.229   1.071 -37.403  1.00  0.59           C  
ATOM   3155  CZ  PHE A 202      17.664  -0.216 -37.344  1.00  0.59           C  
ATOM   3156  H   PHE A 202      22.500   4.435 -37.944  1.00  0.59           H  
ATOM   3157  HA  PHE A 202      21.642   1.858 -38.794  1.00  0.59           H  
ATOM   3158 1HB  PHE A 202      21.129   2.759 -36.571  1.00  0.59           H  
ATOM   3159 2HB  PHE A 202      19.971   3.877 -37.310  1.00  0.59           H  
ATOM   3160  HD1 PHE A 202      20.913   0.319 -37.359  1.00  0.59           H  
ATOM   3161  HD2 PHE A 202      17.776   3.107 -37.529  1.00  0.59           H  
ATOM   3162  HE1 PHE A 202      19.295  -1.493 -37.326  1.00  0.59           H  
ATOM   3163  HE2 PHE A 202      16.186   1.273 -37.398  1.00  0.59           H  
ATOM   3164  HZ  PHE A 202      16.962  -1.040 -37.295  1.00  0.59           H  
ATOM   3165  N   PHE A 203      20.019   4.341 -40.232  1.00  0.58           N  
ATOM   3166  CA  PHE A 203      19.130   4.561 -41.360  1.00  0.58           C  
ATOM   3167  C   PHE A 203      19.754   4.038 -42.653  1.00  0.58           C  
ATOM   3168  O   PHE A 203      19.035   3.532 -43.523  1.00  0.58           O  
ATOM   3169  CB  PHE A 203      18.707   6.017 -41.458  1.00  0.58           C  
ATOM   3170  CG  PHE A 203      17.607   6.339 -40.479  1.00  0.58           C  
ATOM   3171  CD1 PHE A 203      17.792   7.250 -39.453  1.00  0.58           C  
ATOM   3172  CD2 PHE A 203      16.369   5.698 -40.585  1.00  0.58           C  
ATOM   3173  CE1 PHE A 203      16.776   7.525 -38.565  1.00  0.58           C  
ATOM   3174  CE2 PHE A 203      15.352   5.973 -39.688  1.00  0.58           C  
ATOM   3175  CZ  PHE A 203      15.558   6.886 -38.675  1.00  0.58           C  
ATOM   3176  H   PHE A 203      20.402   5.129 -39.703  1.00  0.58           H  
ATOM   3177  HA  PHE A 203      18.222   3.991 -41.179  1.00  0.58           H  
ATOM   3178 1HB  PHE A 203      19.566   6.657 -41.233  1.00  0.58           H  
ATOM   3179 2HB  PHE A 203      18.373   6.258 -42.458  1.00  0.58           H  
ATOM   3180  HD1 PHE A 203      18.751   7.756 -39.349  1.00  0.58           H  
ATOM   3181  HD2 PHE A 203      16.208   4.971 -41.384  1.00  0.58           H  
ATOM   3182  HE1 PHE A 203      16.946   8.258 -37.773  1.00  0.58           H  
ATOM   3183  HE2 PHE A 203      14.388   5.471 -39.777  1.00  0.58           H  
ATOM   3184  HZ  PHE A 203      14.761   7.103 -37.966  1.00  0.58           H  
ATOM   3185  N   ALA A 204      21.079   4.131 -42.790  1.00  0.57           N  
ATOM   3186  CA  ALA A 204      21.735   3.561 -43.961  1.00  0.57           C  
ATOM   3187  C   ALA A 204      21.488   2.052 -43.994  1.00  0.57           C  
ATOM   3188  O   ALA A 204      21.207   1.472 -45.051  1.00  0.57           O  
ATOM   3189  CB  ALA A 204      23.229   3.837 -43.926  1.00  0.57           C  
ATOM   3190  H   ALA A 204      21.638   4.602 -42.077  1.00  0.57           H  
ATOM   3191  HA  ALA A 204      21.301   4.007 -44.852  1.00  0.57           H  
ATOM   3192 1HB  ALA A 204      23.698   3.417 -44.811  1.00  0.57           H  
ATOM   3193 2HB  ALA A 204      23.404   4.907 -43.896  1.00  0.57           H  
ATOM   3194 3HB  ALA A 204      23.661   3.384 -43.040  1.00  0.57           H  
ATOM   3195  N   LYS A 205      21.528   1.421 -42.811  1.00  0.56           N  
ATOM   3196  CA  LYS A 205      21.320  -0.017 -42.708  1.00  0.56           C  
ATOM   3197  C   LYS A 205      19.867  -0.349 -43.063  1.00  0.56           C  
ATOM   3198  O   LYS A 205      19.582  -1.360 -43.694  1.00  0.56           O  
ATOM   3199  CB  LYS A 205      21.708  -0.528 -41.313  1.00  0.56           C  
ATOM   3200  CG  LYS A 205      23.210  -0.360 -40.966  1.00  0.56           C  
ATOM   3201  CD  LYS A 205      24.099  -1.201 -41.848  1.00  0.56           C  
ATOM   3202  CE  LYS A 205      25.579  -0.910 -41.605  1.00  0.56           C  
ATOM   3203  NZ  LYS A 205      26.033  -1.433 -40.307  1.00  0.56           N  
ATOM   3204  H   LYS A 205      21.762   1.955 -41.969  1.00  0.56           H  
ATOM   3205  HA  LYS A 205      21.963  -0.510 -43.435  1.00  0.56           H  
ATOM   3206 1HB  LYS A 205      21.117  -0.020 -40.558  1.00  0.56           H  
ATOM   3207 2HB  LYS A 205      21.492  -1.573 -41.231  1.00  0.56           H  
ATOM   3208 1HG  LYS A 205      23.504   0.663 -41.092  1.00  0.56           H  
ATOM   3209 2HG  LYS A 205      23.381  -0.635 -39.927  1.00  0.56           H  
ATOM   3210 1HD  LYS A 205      23.932  -2.253 -41.616  1.00  0.56           H  
ATOM   3211 2HD  LYS A 205      23.863  -1.026 -42.888  1.00  0.56           H  
ATOM   3212 1HE  LYS A 205      26.167  -1.371 -42.396  1.00  0.56           H  
ATOM   3213 2HE  LYS A 205      25.741   0.169 -41.623  1.00  0.56           H  
ATOM   3214 1HZ  LYS A 205      27.015  -1.235 -40.169  1.00  0.56           H  
ATOM   3215 2HZ  LYS A 205      25.493  -1.021 -39.561  1.00  0.56           H  
ATOM   3216 3HZ  LYS A 205      25.880  -2.445 -40.287  1.00  0.56           H  
ATOM   3217  N   ILE A 206      18.944   0.556 -42.725  1.00  0.56           N  
ATOM   3218  CA  ILE A 206      17.553   0.314 -43.100  1.00  0.56           C  
ATOM   3219  C   ILE A 206      17.400   0.389 -44.610  1.00  0.56           C  
ATOM   3220  O   ILE A 206      16.763  -0.482 -45.205  1.00  0.56           O  
ATOM   3221  CB  ILE A 206      16.621   1.356 -42.485  1.00  0.56           C  
ATOM   3222  CG1 ILE A 206      16.607   1.197 -41.042  1.00  0.56           C  
ATOM   3223  CG2 ILE A 206      15.256   1.186 -43.029  1.00  0.56           C  
ATOM   3224  CD1 ILE A 206      16.121  -0.145 -40.639  1.00  0.56           C  
ATOM   3225  H   ILE A 206      19.213   1.356 -42.166  1.00  0.56           H  
ATOM   3226  HA  ILE A 206      17.260  -0.662 -42.759  1.00  0.56           H  
ATOM   3227  HB  ILE A 206      16.978   2.351 -42.711  1.00  0.56           H  
ATOM   3228 1HG1 ILE A 206      17.597   1.343 -40.642  1.00  0.56           H  
ATOM   3229 2HG1 ILE A 206      15.976   1.943 -40.649  1.00  0.56           H  
ATOM   3230 1HG2 ILE A 206      14.611   1.916 -42.594  1.00  0.56           H  
ATOM   3231 2HG2 ILE A 206      15.268   1.303 -44.103  1.00  0.56           H  
ATOM   3232 3HG2 ILE A 206      14.918   0.215 -42.778  1.00  0.56           H  
ATOM   3233 1HD1 ILE A 206      16.100  -0.214 -39.582  1.00  0.56           H  
ATOM   3234 2HD1 ILE A 206      15.139  -0.295 -41.023  1.00  0.56           H  
ATOM   3235 3HD1 ILE A 206      16.779  -0.904 -41.037  1.00  0.56           H  
ATOM   3236  N   ARG A 207      18.026   1.368 -45.248  1.00  0.55           N  
ATOM   3237  CA  ARG A 207      17.971   1.479 -46.701  1.00  0.55           C  
ATOM   3238  C   ARG A 207      18.435   0.174 -47.358  1.00  0.55           C  
ATOM   3239  O   ARG A 207      17.836  -0.311 -48.320  1.00  0.55           O  
ATOM   3240  CB  ARG A 207      18.825   2.630 -47.187  1.00  0.55           C  
ATOM   3241  CG  ARG A 207      18.826   2.834 -48.667  1.00  0.55           C  
ATOM   3242  CD  ARG A 207      19.683   3.950 -49.022  1.00  0.55           C  
ATOM   3243  NE  ARG A 207      21.081   3.672 -48.745  1.00  0.55           N  
ATOM   3244  CZ  ARG A 207      22.067   4.580 -48.824  1.00  0.55           C  
ATOM   3245  NH1 ARG A 207      21.790   5.814 -49.172  1.00  0.55           N  
ATOM   3246  NH2 ARG A 207      23.313   4.235 -48.554  1.00  0.55           N  
ATOM   3247  H   ARG A 207      18.535   2.066 -44.701  1.00  0.55           H  
ATOM   3248  HA  ARG A 207      16.940   1.668 -46.995  1.00  0.55           H  
ATOM   3249 1HB  ARG A 207      18.488   3.558 -46.719  1.00  0.55           H  
ATOM   3250 2HB  ARG A 207      19.858   2.477 -46.886  1.00  0.55           H  
ATOM   3251 1HG  ARG A 207      19.204   1.938 -49.159  1.00  0.55           H  
ATOM   3252 2HG  ARG A 207      17.830   3.041 -49.012  1.00  0.55           H  
ATOM   3253 1HD  ARG A 207      19.575   4.213 -50.074  1.00  0.55           H  
ATOM   3254 2HD  ARG A 207      19.387   4.772 -48.405  1.00  0.55           H  
ATOM   3255  HE  ARG A 207      21.328   2.734 -48.469  1.00  0.55           H  
ATOM   3256 1HH1 ARG A 207      20.816   6.093 -49.358  1.00  0.55           H  
ATOM   3257 2HH1 ARG A 207      22.528   6.499 -49.231  1.00  0.55           H  
ATOM   3258 1HH2 ARG A 207      23.525   3.285 -48.284  1.00  0.55           H  
ATOM   3259 2HH2 ARG A 207      24.047   4.922 -48.610  1.00  0.55           H  
ATOM   3260  N   ARG A 208      19.493  -0.419 -46.800  1.00  0.55           N  
ATOM   3261  CA  ARG A 208      20.073  -1.663 -47.307  1.00  0.55           C  
ATOM   3262  C   ARG A 208      19.123  -2.872 -47.225  1.00  0.55           C  
ATOM   3263  O   ARG A 208      19.375  -3.894 -47.873  1.00  0.55           O  
ATOM   3264  CB  ARG A 208      21.375  -1.980 -46.590  1.00  0.55           C  
ATOM   3265  CG  ARG A 208      22.539  -1.039 -46.914  1.00  0.55           C  
ATOM   3266  CD  ARG A 208      23.770  -1.416 -46.176  1.00  0.55           C  
ATOM   3267  NE  ARG A 208      24.849  -0.452 -46.360  1.00  0.55           N  
ATOM   3268  CZ  ARG A 208      25.722  -0.437 -47.388  1.00  0.55           C  
ATOM   3269  NH1 ARG A 208      25.652  -1.343 -48.339  1.00  0.55           N  
ATOM   3270  NH2 ARG A 208      26.653   0.500 -47.437  1.00  0.55           N  
ATOM   3271  H   ARG A 208      19.948   0.047 -46.012  1.00  0.55           H  
ATOM   3272  HA  ARG A 208      20.314  -1.503 -48.357  1.00  0.55           H  
ATOM   3273 1HB  ARG A 208      21.213  -1.933 -45.523  1.00  0.55           H  
ATOM   3274 2HB  ARG A 208      21.690  -2.992 -46.832  1.00  0.55           H  
ATOM   3275 1HG  ARG A 208      22.752  -1.081 -47.980  1.00  0.55           H  
ATOM   3276 2HG  ARG A 208      22.274  -0.025 -46.644  1.00  0.55           H  
ATOM   3277 1HD  ARG A 208      23.535  -1.453 -45.126  1.00  0.55           H  
ATOM   3278 2HD  ARG A 208      24.116  -2.394 -46.503  1.00  0.55           H  
ATOM   3279  HE  ARG A 208      24.947   0.269 -45.658  1.00  0.55           H  
ATOM   3280 1HH1 ARG A 208      24.942  -2.062 -48.304  1.00  0.55           H  
ATOM   3281 2HH1 ARG A 208      26.309  -1.321 -49.105  1.00  0.55           H  
ATOM   3282 1HH2 ARG A 208      26.706   1.197 -46.706  1.00  0.55           H  
ATOM   3283 2HH2 ARG A 208      27.310   0.521 -48.203  1.00  0.55           H  
ATOM   3284  N   ILE A 209      18.051  -2.783 -46.424  1.00  0.56           N  
ATOM   3285  CA  ILE A 209      17.087  -3.872 -46.325  1.00  0.56           C  
ATOM   3286  C   ILE A 209      15.741  -3.463 -46.918  1.00  0.56           C  
ATOM   3287  O   ILE A 209      14.718  -4.064 -46.605  1.00  0.56           O  
ATOM   3288  CB  ILE A 209      16.895  -4.397 -44.892  1.00  0.56           C  
ATOM   3289  CG1 ILE A 209      16.429  -3.328 -43.987  1.00  0.56           C  
ATOM   3290  CG2 ILE A 209      18.178  -4.888 -44.398  1.00  0.56           C  
ATOM   3291  CD1 ILE A 209      15.923  -3.840 -42.651  1.00  0.56           C  
ATOM   3292  H   ILE A 209      17.861  -1.926 -45.905  1.00  0.56           H  
ATOM   3293  HA  ILE A 209      17.462  -4.709 -46.903  1.00  0.56           H  
ATOM   3294  HB  ILE A 209      16.161  -5.211 -44.886  1.00  0.56           H  
ATOM   3295 1HG1 ILE A 209      17.278  -2.684 -43.798  1.00  0.56           H  
ATOM   3296 2HG1 ILE A 209      15.674  -2.744 -44.485  1.00  0.56           H  
ATOM   3297 1HG2 ILE A 209      18.061  -5.252 -43.396  1.00  0.56           H  
ATOM   3298 2HG2 ILE A 209      18.538  -5.685 -45.045  1.00  0.56           H  
ATOM   3299 3HG2 ILE A 209      18.865  -4.052 -44.405  1.00  0.56           H  
ATOM   3300 1HD1 ILE A 209      15.644  -3.003 -42.028  1.00  0.56           H  
ATOM   3301 2HD1 ILE A 209      15.066  -4.474 -42.805  1.00  0.56           H  
ATOM   3302 3HD1 ILE A 209      16.693  -4.410 -42.163  1.00  0.56           H  
ATOM   3303  N   LEU A 210      15.744  -2.428 -47.747  1.00  0.57           N  
ATOM   3304  CA  LEU A 210      14.559  -2.003 -48.483  1.00  0.57           C  
ATOM   3305  C   LEU A 210      14.603  -2.298 -49.971  1.00  0.57           C  
ATOM   3306  O   LEU A 210      15.653  -2.228 -50.614  1.00  0.57           O  
ATOM   3307  CB  LEU A 210      14.247  -0.526 -48.275  1.00  0.57           C  
ATOM   3308  CG  LEU A 210      13.748  -0.110 -46.911  1.00  0.57           C  
ATOM   3309  CD1 LEU A 210      13.654   1.350 -46.847  1.00  0.57           C  
ATOM   3310  CD2 LEU A 210      12.332  -0.671 -46.722  1.00  0.57           C  
ATOM   3311  H   LEU A 210      16.610  -1.914 -47.914  1.00  0.57           H  
ATOM   3312  HA  LEU A 210      13.715  -2.549 -48.074  1.00  0.57           H  
ATOM   3313 1HB  LEU A 210      15.160   0.033 -48.459  1.00  0.57           H  
ATOM   3314 2HB  LEU A 210      13.537  -0.237 -49.001  1.00  0.57           H  
ATOM   3315  HG  LEU A 210      14.422  -0.461 -46.135  1.00  0.57           H  
ATOM   3316 1HD1 LEU A 210      13.270   1.644 -45.871  1.00  0.57           H  
ATOM   3317 2HD1 LEU A 210      14.636   1.760 -46.998  1.00  0.57           H  
ATOM   3318 3HD1 LEU A 210      12.981   1.694 -47.625  1.00  0.57           H  
ATOM   3319 1HD2 LEU A 210      11.933  -0.345 -45.771  1.00  0.57           H  
ATOM   3320 2HD2 LEU A 210      11.683  -0.300 -47.511  1.00  0.57           H  
ATOM   3321 3HD2 LEU A 210      12.357  -1.756 -46.758  1.00  0.57           H  
ATOM   3322  N   ASN A 211      13.431  -2.588 -50.517  1.00  0.57           N  
ATOM   3323  CA  ASN A 211      13.260  -2.807 -51.945  1.00  0.57           C  
ATOM   3324  C   ASN A 211      13.301  -1.470 -52.685  1.00  0.57           C  
ATOM   3325  O   ASN A 211      13.230  -0.413 -52.068  1.00  0.57           O  
ATOM   3326  CB  ASN A 211      11.970  -3.568 -52.197  1.00  0.57           C  
ATOM   3327  CG  ASN A 211      12.074  -4.998 -51.713  1.00  0.57           C  
ATOM   3328  OD1 ASN A 211      13.162  -5.578 -51.784  1.00  0.57           O  
ATOM   3329  ND2 ASN A 211      10.999  -5.570 -51.239  1.00  0.57           N  
ATOM   3330  H   ASN A 211      12.630  -2.691 -49.891  1.00  0.57           H  
ATOM   3331  HA  ASN A 211      14.091  -3.410 -52.308  1.00  0.57           H  
ATOM   3332 1HB  ASN A 211      11.141  -3.075 -51.672  1.00  0.57           H  
ATOM   3333 2HB  ASN A 211      11.737  -3.564 -53.257  1.00  0.57           H  
ATOM   3334 1HD2 ASN A 211      11.029  -6.515 -50.914  1.00  0.57           H  
ATOM   3335 2HD2 ASN A 211      10.110  -5.069 -51.203  1.00  0.57           H  
ATOM   3336  N   ASP A 212      13.386  -1.497 -54.014  1.00  0.58           N  
ATOM   3337  CA  ASP A 212      13.523  -0.263 -54.809  1.00  0.58           C  
ATOM   3338  C   ASP A 212      12.403   0.762 -54.588  1.00  0.58           C  
ATOM   3339  O   ASP A 212      12.610   1.964 -54.745  1.00  0.58           O  
ATOM   3340  CB  ASP A 212      13.593  -0.609 -56.296  1.00  0.58           C  
ATOM   3341  CG  ASP A 212      14.897  -1.309 -56.680  1.00  0.58           C  
ATOM   3342  OD1 ASP A 212      15.812  -1.314 -55.885  1.00  0.58           O  
ATOM   3343  OD2 ASP A 212      14.962  -1.837 -57.762  1.00  0.58           O  
ATOM   3344  H   ASP A 212      13.408  -2.388 -54.486  1.00  0.58           H  
ATOM   3345  HA  ASP A 212      14.464   0.212 -54.526  1.00  0.58           H  
ATOM   3346 1HB  ASP A 212      12.749  -1.247 -56.566  1.00  0.58           H  
ATOM   3347 2HB  ASP A 212      13.507   0.306 -56.881  1.00  0.58           H  
ATOM   3348  N   ASP A 213      11.221   0.278 -54.233  1.00  0.58           N  
ATOM   3349  CA  ASP A 213      10.042   1.101 -53.975  1.00  0.58           C  
ATOM   3350  C   ASP A 213       9.882   1.398 -52.477  1.00  0.58           C  
ATOM   3351  O   ASP A 213       8.885   1.992 -52.058  1.00  0.58           O  
ATOM   3352  CB  ASP A 213       8.794   0.369 -54.478  1.00  0.58           C  
ATOM   3353  CG  ASP A 213       8.753   0.216 -56.003  1.00  0.58           C  
ATOM   3354  OD1 ASP A 213       9.331   1.032 -56.684  1.00  0.58           O  
ATOM   3355  OD2 ASP A 213       8.143  -0.702 -56.472  1.00  0.58           O  
ATOM   3356  H   ASP A 213      11.140  -0.721 -54.124  1.00  0.58           H  
ATOM   3357  HA  ASP A 213      10.147   2.039 -54.507  1.00  0.58           H  
ATOM   3358 1HB  ASP A 213       8.773  -0.630 -54.033  1.00  0.58           H  
ATOM   3359 2HB  ASP A 213       7.902   0.884 -54.133  1.00  0.58           H  
ATOM   3360  N   GLY A 214      10.872   0.972 -51.691  1.00  0.58           N  
ATOM   3361  CA  GLY A 214      10.872   0.966 -50.230  1.00  0.58           C  
ATOM   3362  C   GLY A 214      10.622   2.262 -49.464  1.00  0.58           C  
ATOM   3363  O   GLY A 214      11.045   3.368 -49.844  1.00  0.58           O  
ATOM   3364  H   GLY A 214      11.690   0.557 -52.123  1.00  0.58           H  
ATOM   3365 1HA  GLY A 214      10.175   0.207 -49.891  1.00  0.58           H  
ATOM   3366 2HA  GLY A 214      11.837   0.593 -49.929  1.00  0.58           H  
ATOM   3367  N   VAL A 215       9.920   2.075 -48.337  1.00  0.58           N  
ATOM   3368  CA  VAL A 215       9.526   3.119 -47.391  1.00  0.58           C  
ATOM   3369  C   VAL A 215       9.884   2.814 -45.935  1.00  0.58           C  
ATOM   3370  O   VAL A 215       9.638   1.704 -45.458  1.00  0.58           O  
ATOM   3371  CB  VAL A 215       7.996   3.359 -47.470  1.00  0.58           C  
ATOM   3372  CG1 VAL A 215       7.578   4.358 -46.422  1.00  0.58           C  
ATOM   3373  CG2 VAL A 215       7.617   3.904 -48.856  1.00  0.58           C  
ATOM   3374  H   VAL A 215       9.612   1.119 -48.141  1.00  0.58           H  
ATOM   3375  HA  VAL A 215      10.028   4.038 -47.680  1.00  0.58           H  
ATOM   3376  HB  VAL A 215       7.469   2.426 -47.292  1.00  0.58           H  
ATOM   3377 1HG1 VAL A 215       6.515   4.531 -46.499  1.00  0.58           H  
ATOM   3378 2HG1 VAL A 215       7.808   3.987 -45.425  1.00  0.58           H  
ATOM   3379 3HG1 VAL A 215       8.117   5.279 -46.596  1.00  0.58           H  
ATOM   3380 1HG2 VAL A 215       6.545   4.074 -48.896  1.00  0.58           H  
ATOM   3381 2HG2 VAL A 215       8.133   4.839 -49.027  1.00  0.58           H  
ATOM   3382 3HG2 VAL A 215       7.895   3.191 -49.629  1.00  0.58           H  
ATOM   3383  N   VAL A 216      10.438   3.802 -45.232  1.00  0.59           N  
ATOM   3384  CA  VAL A 216      10.706   3.631 -43.810  1.00  0.59           C  
ATOM   3385  C   VAL A 216       9.948   4.716 -43.077  1.00  0.59           C  
ATOM   3386  O   VAL A 216      10.022   5.883 -43.453  1.00  0.59           O  
ATOM   3387  CB  VAL A 216      12.196   3.817 -43.456  1.00  0.59           C  
ATOM   3388  CG1 VAL A 216      12.632   5.229 -43.794  1.00  0.59           C  
ATOM   3389  CG2 VAL A 216      12.420   3.553 -41.977  1.00  0.59           C  
ATOM   3390  H   VAL A 216      10.633   4.688 -45.695  1.00  0.59           H  
ATOM   3391  HA  VAL A 216      10.369   2.650 -43.488  1.00  0.59           H  
ATOM   3392  HB  VAL A 216      12.793   3.127 -44.049  1.00  0.59           H  
ATOM   3393 1HG1 VAL A 216      13.680   5.354 -43.546  1.00  0.59           H  
ATOM   3394 2HG1 VAL A 216      12.480   5.410 -44.848  1.00  0.59           H  
ATOM   3395 3HG1 VAL A 216      12.047   5.936 -43.211  1.00  0.59           H  
ATOM   3396 1HG2 VAL A 216      13.470   3.688 -41.756  1.00  0.59           H  
ATOM   3397 2HG2 VAL A 216      11.838   4.251 -41.382  1.00  0.59           H  
ATOM   3398 3HG2 VAL A 216      12.118   2.536 -41.736  1.00  0.59           H  
ATOM   3399  N   VAL A 217       9.278   4.368 -42.001  1.00  0.61           N  
ATOM   3400  CA  VAL A 217       8.592   5.385 -41.229  1.00  0.61           C  
ATOM   3401  C   VAL A 217       8.995   5.221 -39.790  1.00  0.61           C  
ATOM   3402  O   VAL A 217       9.117   4.091 -39.319  1.00  0.61           O  
ATOM   3403  CB  VAL A 217       7.072   5.267 -41.383  1.00  0.61           C  
ATOM   3404  CG1 VAL A 217       6.620   3.943 -40.843  1.00  0.61           C  
ATOM   3405  CG2 VAL A 217       6.361   6.424 -40.669  1.00  0.61           C  
ATOM   3406  H   VAL A 217       9.233   3.389 -41.739  1.00  0.61           H  
ATOM   3407  HA  VAL A 217       8.901   6.357 -41.575  1.00  0.61           H  
ATOM   3408  HB  VAL A 217       6.830   5.306 -42.438  1.00  0.61           H  
ATOM   3409 1HG1 VAL A 217       5.545   3.838 -40.963  1.00  0.61           H  
ATOM   3410 2HG1 VAL A 217       7.128   3.145 -41.382  1.00  0.61           H  
ATOM   3411 3HG1 VAL A 217       6.865   3.898 -39.788  1.00  0.61           H  
ATOM   3412 1HG2 VAL A 217       5.288   6.319 -40.817  1.00  0.61           H  
ATOM   3413 2HG2 VAL A 217       6.573   6.411 -39.608  1.00  0.61           H  
ATOM   3414 3HG2 VAL A 217       6.697   7.371 -41.091  1.00  0.61           H  
ATOM   3415  N   THR A 218       9.190   6.328 -39.096  1.00  0.65           N  
ATOM   3416  CA  THR A 218       9.601   6.240 -37.712  1.00  0.65           C  
ATOM   3417  C   THR A 218       9.017   7.271 -36.804  1.00  0.65           C  
ATOM   3418  O   THR A 218       8.821   8.430 -37.182  1.00  0.65           O  
ATOM   3419  CB  THR A 218      11.135   6.433 -37.630  1.00  0.65           C  
ATOM   3420  OG1 THR A 218      11.583   6.271 -36.277  1.00  0.65           O  
ATOM   3421  CG2 THR A 218      11.512   7.824 -38.105  1.00  0.65           C  
ATOM   3422  H   THR A 218       9.102   7.225 -39.573  1.00  0.65           H  
ATOM   3423  HA  THR A 218       9.304   5.269 -37.327  1.00  0.65           H  
ATOM   3424  HB  THR A 218      11.628   5.697 -38.263  1.00  0.65           H  
ATOM   3425  HG1 THR A 218      11.192   6.964 -35.685  1.00  0.65           H  
ATOM   3426 1HG2 THR A 218      12.586   7.949 -38.049  1.00  0.65           H  
ATOM   3427 2HG2 THR A 218      11.184   7.950 -39.133  1.00  0.65           H  
ATOM   3428 3HG2 THR A 218      11.026   8.566 -37.468  1.00  0.65           H  
ATOM   3429  N   GLN A 219       8.805   6.884 -35.555  1.00  0.71           N  
ATOM   3430  CA  GLN A 219       8.472   7.923 -34.606  1.00  0.71           C  
ATOM   3431  C   GLN A 219       9.742   8.716 -34.480  1.00  0.71           C  
ATOM   3432  O   GLN A 219      10.822   8.134 -34.420  1.00  0.71           O  
ATOM   3433  CB  GLN A 219       7.988   7.380 -33.245  1.00  0.71           C  
ATOM   3434  CG  GLN A 219       7.606   8.513 -32.261  1.00  0.71           C  
ATOM   3435  CD  GLN A 219       6.927   8.094 -30.915  1.00  0.71           C  
ATOM   3436  OE1 GLN A 219       5.908   8.683 -30.532  1.00  0.71           O  
ATOM   3437  NE2 GLN A 219       7.462   7.107 -30.216  1.00  0.71           N  
ATOM   3438  H   GLN A 219       8.930   5.904 -35.275  1.00  0.71           H  
ATOM   3439  HA  GLN A 219       7.710   8.579 -35.017  1.00  0.71           H  
ATOM   3440 1HB  GLN A 219       7.121   6.732 -33.392  1.00  0.71           H  
ATOM   3441 2HB  GLN A 219       8.779   6.777 -32.782  1.00  0.71           H  
ATOM   3442 1HG  GLN A 219       8.527   9.031 -31.994  1.00  0.71           H  
ATOM   3443 2HG  GLN A 219       6.949   9.184 -32.785  1.00  0.71           H  
ATOM   3444 1HE2 GLN A 219       7.039   6.814 -29.362  1.00  0.71           H  
ATOM   3445 2HE2 GLN A 219       8.290   6.619 -30.546  1.00  0.71           H  
ATOM   3446  N   ALA A 220       9.653  10.029 -34.536  1.00  0.79           N  
ATOM   3447  CA  ALA A 220      10.838  10.846 -34.369  1.00  0.79           C  
ATOM   3448  C   ALA A 220      10.785  11.557 -33.018  1.00  0.79           C  
ATOM   3449  O   ALA A 220      11.812  11.930 -32.452  1.00  0.79           O  
ATOM   3450  CB  ALA A 220      10.938  11.785 -35.523  1.00  0.79           C  
ATOM   3451  H   ALA A 220       8.758  10.490 -34.678  1.00  0.79           H  
ATOM   3452  HA  ALA A 220      11.715  10.200 -34.369  1.00  0.79           H  
ATOM   3453 1HB  ALA A 220      11.830  12.394 -35.438  1.00  0.79           H  
ATOM   3454 2HB  ALA A 220      10.975  11.196 -36.434  1.00  0.79           H  
ATOM   3455 3HB  ALA A 220      10.058  12.393 -35.519  1.00  0.79           H  
ATOM   3456  N   GLY A 221       9.570  11.708 -32.493  1.00  0.89           N  
ATOM   3457  CA  GLY A 221       9.344  12.350 -31.194  1.00  0.89           C  
ATOM   3458  C   GLY A 221       8.925  13.799 -31.329  1.00  0.89           C  
ATOM   3459  O   GLY A 221       8.373  14.197 -32.345  1.00  0.89           O  
ATOM   3460  H   GLY A 221       8.774  11.417 -33.049  1.00  0.89           H  
ATOM   3461 1HA  GLY A 221       8.565  11.800 -30.664  1.00  0.89           H  
ATOM   3462 2HA  GLY A 221      10.244  12.276 -30.585  1.00  0.89           H  
ATOM   3463  N   ASN A 222       9.072  14.588 -30.274  1.00  1.00           N  
ATOM   3464  CA  ASN A 222       8.549  15.953 -30.345  1.00  1.00           C  
ATOM   3465  C   ASN A 222       9.589  17.008 -30.711  1.00  1.00           C  
ATOM   3466  O   ASN A 222      10.459  17.339 -29.894  1.00  1.00           O  
ATOM   3467  CB  ASN A 222       7.864  16.316 -29.060  1.00  1.00           C  
ATOM   3468  CG  ASN A 222       7.264  17.648 -29.129  1.00  1.00           C  
ATOM   3469  OD1 ASN A 222       7.956  18.648 -29.012  1.00  1.00           O  
ATOM   3470  ND2 ASN A 222       5.993  17.716 -29.329  1.00  1.00           N  
ATOM   3471  H   ASN A 222       9.527  14.244 -29.438  1.00  1.00           H  
ATOM   3472  HA  ASN A 222       7.789  15.983 -31.127  1.00  1.00           H  
ATOM   3473 1HB  ASN A 222       7.087  15.597 -28.875  1.00  1.00           H  
ATOM   3474 2HB  ASN A 222       8.565  16.274 -28.228  1.00  1.00           H  
ATOM   3475 1HD2 ASN A 222       5.535  18.597 -29.393  1.00  1.00           H  
ATOM   3476 2HD2 ASN A 222       5.472  16.863 -29.448  1.00  1.00           H  
ATOM   3477  N   SER A 223       9.453  17.572 -31.920  1.00  1.11           N  
ATOM   3478  CA  SER A 223      10.395  18.567 -32.440  1.00  1.11           C  
ATOM   3479  C   SER A 223      10.330  19.918 -31.732  1.00  1.11           C  
ATOM   3480  O   SER A 223      11.210  20.748 -31.905  1.00  1.11           O  
ATOM   3481  CB  SER A 223      10.171  18.778 -33.929  1.00  1.11           C  
ATOM   3482  OG  SER A 223       8.935  19.387 -34.182  1.00  1.11           O  
ATOM   3483  H   SER A 223       8.697  17.261 -32.536  1.00  1.11           H  
ATOM   3484  HA  SER A 223      11.400  18.173 -32.295  1.00  1.11           H  
ATOM   3485 1HB  SER A 223      10.976  19.394 -34.329  1.00  1.11           H  
ATOM   3486 2HB  SER A 223      10.200  17.830 -34.439  1.00  1.11           H  
ATOM   3487  HG  SER A 223       8.262  18.690 -34.023  1.00  1.11           H  
ATOM   3488  N   PHE A 224       9.263  20.168 -30.980  1.00  1.22           N  
ATOM   3489  CA  PHE A 224       9.134  21.423 -30.248  1.00  1.22           C  
ATOM   3490  C   PHE A 224      10.051  21.416 -29.031  1.00  1.22           C  
ATOM   3491  O   PHE A 224      10.774  22.377 -28.772  1.00  1.22           O  
ATOM   3492  CB  PHE A 224       7.677  21.687 -29.843  1.00  1.22           C  
ATOM   3493  CG  PHE A 224       7.457  22.919 -29.050  1.00  1.22           C  
ATOM   3494  CD1 PHE A 224       7.519  24.172 -29.629  1.00  1.22           C  
ATOM   3495  CD2 PHE A 224       7.156  22.818 -27.707  1.00  1.22           C  
ATOM   3496  CE1 PHE A 224       7.288  25.302 -28.871  1.00  1.22           C  
ATOM   3497  CE2 PHE A 224       6.923  23.937 -26.942  1.00  1.22           C  
ATOM   3498  CZ  PHE A 224       6.987  25.184 -27.524  1.00  1.22           C  
ATOM   3499  H   PHE A 224       8.552  19.456 -30.880  1.00  1.22           H  
ATOM   3500  HA  PHE A 224       9.452  22.235 -30.901  1.00  1.22           H  
ATOM   3501 1HB  PHE A 224       7.069  21.754 -30.736  1.00  1.22           H  
ATOM   3502 2HB  PHE A 224       7.295  20.871 -29.267  1.00  1.22           H  
ATOM   3503  HD1 PHE A 224       7.754  24.260 -30.691  1.00  1.22           H  
ATOM   3504  HD2 PHE A 224       7.107  21.829 -27.265  1.00  1.22           H  
ATOM   3505  HE1 PHE A 224       7.339  26.288 -29.335  1.00  1.22           H  
ATOM   3506  HE2 PHE A 224       6.685  23.838 -25.886  1.00  1.22           H  
ATOM   3507  HZ  PHE A 224       6.801  26.078 -26.931  1.00  1.22           H  
ATOM   3508  N   TYR A 225       9.996  20.325 -28.269  1.00  1.29           N  
ATOM   3509  CA  TYR A 225      10.769  20.220 -27.052  1.00  1.29           C  
ATOM   3510  C   TYR A 225      12.215  19.815 -27.321  1.00  1.29           C  
ATOM   3511  O   TYR A 225      13.134  20.328 -26.674  1.00  1.29           O  
ATOM   3512  CB  TYR A 225      10.107  19.214 -26.107  1.00  1.29           C  
ATOM   3513  CG  TYR A 225       8.761  19.702 -25.600  1.00  1.29           C  
ATOM   3514  CD1 TYR A 225       7.606  19.017 -25.911  1.00  1.29           C  
ATOM   3515  CD2 TYR A 225       8.688  20.868 -24.853  1.00  1.29           C  
ATOM   3516  CE1 TYR A 225       6.391  19.495 -25.487  1.00  1.29           C  
ATOM   3517  CE2 TYR A 225       7.469  21.340 -24.424  1.00  1.29           C  
ATOM   3518  CZ  TYR A 225       6.325  20.659 -24.745  1.00  1.29           C  
ATOM   3519  OH  TYR A 225       5.106  21.138 -24.345  1.00  1.29           O  
ATOM   3520  H   TYR A 225       9.390  19.571 -28.546  1.00  1.29           H  
ATOM   3521  HA  TYR A 225      10.782  21.193 -26.568  1.00  1.29           H  
ATOM   3522 1HB  TYR A 225       9.963  18.267 -26.632  1.00  1.29           H  
ATOM   3523 2HB  TYR A 225      10.760  19.027 -25.268  1.00  1.29           H  
ATOM   3524  HD1 TYR A 225       7.651  18.105 -26.493  1.00  1.29           H  
ATOM   3525  HD2 TYR A 225       9.596  21.418 -24.611  1.00  1.29           H  
ATOM   3526  HE1 TYR A 225       5.489  18.967 -25.735  1.00  1.29           H  
ATOM   3527  HE2 TYR A 225       7.410  22.262 -23.840  1.00  1.29           H  
ATOM   3528  HH  TYR A 225       5.222  21.992 -23.915  1.00  1.29           H  
ATOM   3529  N   PHE A 226      12.429  18.890 -28.254  1.00  1.31           N  
ATOM   3530  CA  PHE A 226      13.771  18.401 -28.520  1.00  1.31           C  
ATOM   3531  C   PHE A 226      14.144  18.497 -29.997  1.00  1.31           C  
ATOM   3532  O   PHE A 226      14.521  17.476 -30.578  1.00  1.31           O  
ATOM   3533  CB  PHE A 226      13.887  16.947 -28.074  1.00  1.31           C  
ATOM   3534  CG  PHE A 226      13.533  16.763 -26.649  1.00  1.31           C  
ATOM   3535  CD1 PHE A 226      12.371  16.102 -26.310  1.00  1.31           C  
ATOM   3536  CD2 PHE A 226      14.321  17.281 -25.644  1.00  1.31           C  
ATOM   3537  CE1 PHE A 226      12.020  15.944 -24.999  1.00  1.31           C  
ATOM   3538  CE2 PHE A 226      13.962  17.132 -24.331  1.00  1.31           C  
ATOM   3539  CZ  PHE A 226      12.818  16.457 -24.010  1.00  1.31           C  
ATOM   3540  H   PHE A 226      11.651  18.495 -28.786  1.00  1.31           H  
ATOM   3541  HA  PHE A 226      14.481  18.986 -27.939  1.00  1.31           H  
ATOM   3542 1HB  PHE A 226      13.227  16.323 -28.679  1.00  1.31           H  
ATOM   3543 2HB  PHE A 226      14.906  16.594 -28.217  1.00  1.31           H  
ATOM   3544  HD1 PHE A 226      11.735  15.700 -27.100  1.00  1.31           H  
ATOM   3545  HD2 PHE A 226      15.233  17.820 -25.901  1.00  1.31           H  
ATOM   3546  HE1 PHE A 226      11.102  15.410 -24.738  1.00  1.31           H  
ATOM   3547  HE2 PHE A 226      14.591  17.544 -23.544  1.00  1.31           H  
ATOM   3548  HZ  PHE A 226      12.538  16.325 -22.973  1.00  1.31           H  
ATOM   3549  N   PRO A 227      14.111  19.688 -30.638  1.00  1.29           N  
ATOM   3550  CA  PRO A 227      14.361  19.845 -32.057  1.00  1.29           C  
ATOM   3551  C   PRO A 227      15.747  19.371 -32.429  1.00  1.29           C  
ATOM   3552  O   PRO A 227      15.963  18.887 -33.531  1.00  1.29           O  
ATOM   3553  CB  PRO A 227      14.261  21.365 -32.254  1.00  1.29           C  
ATOM   3554  CG  PRO A 227      14.487  21.955 -30.868  1.00  1.29           C  
ATOM   3555  CD  PRO A 227      13.898  20.947 -29.917  1.00  1.29           C  
ATOM   3556  HA  PRO A 227      13.583  19.326 -32.628  1.00  1.29           H  
ATOM   3557 1HB  PRO A 227      15.024  21.690 -32.977  1.00  1.29           H  
ATOM   3558 2HB  PRO A 227      13.293  21.636 -32.685  1.00  1.29           H  
ATOM   3559 1HG  PRO A 227      15.555  22.134 -30.695  1.00  1.29           H  
ATOM   3560 2HG  PRO A 227      13.985  22.930 -30.792  1.00  1.29           H  
ATOM   3561 1HD  PRO A 227      14.434  20.980 -28.964  1.00  1.29           H  
ATOM   3562 2HD  PRO A 227      12.829  21.146 -29.803  1.00  1.29           H  
ATOM   3563  N   ALA A 228      16.676  19.413 -31.471  1.00  1.23           N  
ATOM   3564  CA  ALA A 228      18.025  18.934 -31.713  1.00  1.23           C  
ATOM   3565  C   ALA A 228      18.012  17.457 -32.071  1.00  1.23           C  
ATOM   3566  O   ALA A 228      18.695  17.009 -33.001  1.00  1.23           O  
ATOM   3567  CB  ALA A 228      18.879  19.150 -30.480  1.00  1.23           C  
ATOM   3568  H   ALA A 228      16.454  19.810 -30.572  1.00  1.23           H  
ATOM   3569  HA  ALA A 228      18.442  19.487 -32.554  1.00  1.23           H  
ATOM   3570 1HB  ALA A 228      19.893  18.799 -30.674  1.00  1.23           H  
ATOM   3571 2HB  ALA A 228      18.902  20.210 -30.232  1.00  1.23           H  
ATOM   3572 3HB  ALA A 228      18.458  18.589 -29.645  1.00  1.23           H  
ATOM   3573  N   GLU A 229      17.210  16.704 -31.324  1.00  1.15           N  
ATOM   3574  CA  GLU A 229      17.165  15.265 -31.481  1.00  1.15           C  
ATOM   3575  C   GLU A 229      16.278  14.931 -32.655  1.00  1.15           C  
ATOM   3576  O   GLU A 229      16.536  13.987 -33.400  1.00  1.15           O  
ATOM   3577  CB  GLU A 229      16.706  14.601 -30.187  1.00  1.15           C  
ATOM   3578  CG  GLU A 229      17.684  14.766 -28.998  1.00  1.15           C  
ATOM   3579  CD  GLU A 229      19.030  14.099 -29.208  1.00  1.15           C  
ATOM   3580  OE1 GLU A 229      19.043  12.957 -29.581  1.00  1.15           O  
ATOM   3581  OE2 GLU A 229      20.037  14.714 -28.945  1.00  1.15           O  
ATOM   3582  H   GLU A 229      16.609  17.136 -30.635  1.00  1.15           H  
ATOM   3583  HA  GLU A 229      18.174  14.906 -31.700  1.00  1.15           H  
ATOM   3584 1HB  GLU A 229      15.736  14.994 -29.895  1.00  1.15           H  
ATOM   3585 2HB  GLU A 229      16.584  13.554 -30.361  1.00  1.15           H  
ATOM   3586 1HG  GLU A 229      17.839  15.827 -28.815  1.00  1.15           H  
ATOM   3587 2HG  GLU A 229      17.238  14.346 -28.120  1.00  1.15           H  
ATOM   3588  N   TYR A 230      15.222  15.727 -32.838  1.00  1.05           N  
ATOM   3589  CA  TYR A 230      14.346  15.501 -33.967  1.00  1.05           C  
ATOM   3590  C   TYR A 230      15.152  15.626 -35.253  1.00  1.05           C  
ATOM   3591  O   TYR A 230      15.099  14.739 -36.108  1.00  1.05           O  
ATOM   3592  CB  TYR A 230      13.192  16.473 -34.005  1.00  1.05           C  
ATOM   3593  CG  TYR A 230      12.337  16.234 -35.182  1.00  1.05           C  
ATOM   3594  CD1 TYR A 230      11.370  15.261 -35.154  1.00  1.05           C  
ATOM   3595  CD2 TYR A 230      12.536  16.958 -36.325  1.00  1.05           C  
ATOM   3596  CE1 TYR A 230      10.604  15.055 -36.281  1.00  1.05           C  
ATOM   3597  CE2 TYR A 230      11.761  16.718 -37.422  1.00  1.05           C  
ATOM   3598  CZ  TYR A 230      10.809  15.788 -37.389  1.00  1.05           C  
ATOM   3599  OH  TYR A 230      10.040  15.576 -38.484  1.00  1.05           O  
ATOM   3600  H   TYR A 230      15.034  16.482 -32.178  1.00  1.05           H  
ATOM   3601  HA  TYR A 230      13.951  14.487 -33.910  1.00  1.05           H  
ATOM   3602 1HB  TYR A 230      12.591  16.365 -33.104  1.00  1.05           H  
ATOM   3603 2HB  TYR A 230      13.563  17.493 -34.054  1.00  1.05           H  
ATOM   3604  HD1 TYR A 230      11.208  14.659 -34.247  1.00  1.05           H  
ATOM   3605  HD2 TYR A 230      13.318  17.721 -36.358  1.00  1.05           H  
ATOM   3606  HE1 TYR A 230       9.836  14.311 -36.297  1.00  1.05           H  
ATOM   3607  HE2 TYR A 230      11.904  17.270 -38.326  1.00  1.05           H  
ATOM   3608  HH  TYR A 230      10.220  16.277 -39.153  1.00  1.05           H  
ATOM   3609  N   ASP A 231      15.912  16.732 -35.381  1.00  0.96           N  
ATOM   3610  CA  ASP A 231      16.748  16.943 -36.553  1.00  0.96           C  
ATOM   3611  C   ASP A 231      17.754  15.815 -36.675  1.00  0.96           C  
ATOM   3612  O   ASP A 231      17.994  15.328 -37.768  1.00  0.96           O  
ATOM   3613  CB  ASP A 231      17.495  18.283 -36.525  1.00  0.96           C  
ATOM   3614  CG  ASP A 231      16.629  19.560 -36.825  1.00  0.96           C  
ATOM   3615  OD1 ASP A 231      15.497  19.453 -37.301  1.00  0.96           O  
ATOM   3616  OD2 ASP A 231      17.144  20.634 -36.607  1.00  0.96           O  
ATOM   3617  H   ASP A 231      15.910  17.436 -34.647  1.00  0.96           H  
ATOM   3618  HA  ASP A 231      16.112  16.935 -37.433  1.00  0.96           H  
ATOM   3619 1HB  ASP A 231      17.938  18.409 -35.529  1.00  0.96           H  
ATOM   3620 2HB  ASP A 231      18.318  18.246 -37.238  1.00  0.96           H  
ATOM   3621  N   MET A 232      18.297  15.319 -35.567  1.00  0.88           N  
ATOM   3622  CA  MET A 232      19.201  14.181 -35.666  1.00  0.88           C  
ATOM   3623  C   MET A 232      18.516  13.010 -36.383  1.00  0.88           C  
ATOM   3624  O   MET A 232      19.103  12.396 -37.285  1.00  0.88           O  
ATOM   3625  CB  MET A 232      19.683  13.780 -34.269  1.00  0.88           C  
ATOM   3626  CG  MET A 232      20.605  12.584 -34.179  1.00  0.88           C  
ATOM   3627  SD  MET A 232      19.671  11.021 -34.147  1.00  0.88           S  
ATOM   3628  CE  MET A 232      18.846  11.143 -32.555  1.00  0.88           C  
ATOM   3629  H   MET A 232      18.124  15.749 -34.655  1.00  0.88           H  
ATOM   3630  HA  MET A 232      20.063  14.476 -36.264  1.00  0.88           H  
ATOM   3631 1HB  MET A 232      20.172  14.631 -33.798  1.00  0.88           H  
ATOM   3632 2HB  MET A 232      18.840  13.534 -33.656  1.00  0.88           H  
ATOM   3633 1HG  MET A 232      21.272  12.571 -35.038  1.00  0.88           H  
ATOM   3634 2HG  MET A 232      21.200  12.656 -33.272  1.00  0.88           H  
ATOM   3635 1HE  MET A 232      18.237  10.269 -32.391  1.00  0.88           H  
ATOM   3636 2HE  MET A 232      19.585  11.220 -31.763  1.00  0.88           H  
ATOM   3637 3HE  MET A 232      18.210  12.035 -32.539  1.00  0.88           H  
ATOM   3638  N   VAL A 233      17.250  12.732 -36.040  1.00  0.81           N  
ATOM   3639  CA  VAL A 233      16.568  11.614 -36.683  1.00  0.81           C  
ATOM   3640  C   VAL A 233      16.378  11.938 -38.162  1.00  0.81           C  
ATOM   3641  O   VAL A 233      16.673  11.130 -39.044  1.00  0.81           O  
ATOM   3642  CB  VAL A 233      15.129  11.397 -36.144  1.00  0.81           C  
ATOM   3643  CG1 VAL A 233      14.474  10.278 -36.957  1.00  0.81           C  
ATOM   3644  CG2 VAL A 233      15.102  11.126 -34.673  1.00  0.81           C  
ATOM   3645  H   VAL A 233      16.801  13.270 -35.296  1.00  0.81           H  
ATOM   3646  HA  VAL A 233      17.171  10.710 -36.575  1.00  0.81           H  
ATOM   3647  HB  VAL A 233      14.553  12.303 -36.330  1.00  0.81           H  
ATOM   3648 1HG1 VAL A 233      13.448  10.136 -36.627  1.00  0.81           H  
ATOM   3649 2HG1 VAL A 233      14.489  10.535 -38.015  1.00  0.81           H  
ATOM   3650 3HG1 VAL A 233      15.025   9.364 -36.807  1.00  0.81           H  
ATOM   3651 1HG2 VAL A 233      14.077  11.009 -34.346  1.00  0.81           H  
ATOM   3652 2HG2 VAL A 233      15.631  10.261 -34.452  1.00  0.81           H  
ATOM   3653 3HG2 VAL A 233      15.543  11.953 -34.153  1.00  0.81           H  
ATOM   3654  N   LEU A 234      15.891  13.151 -38.426  1.00  0.76           N  
ATOM   3655  CA  LEU A 234      15.568  13.585 -39.778  1.00  0.76           C  
ATOM   3656  C   LEU A 234      16.773  13.604 -40.684  1.00  0.76           C  
ATOM   3657  O   LEU A 234      16.692  13.122 -41.812  1.00  0.76           O  
ATOM   3658  CB  LEU A 234      14.901  14.965 -39.735  1.00  0.76           C  
ATOM   3659  CG  LEU A 234      14.477  15.528 -41.067  1.00  0.76           C  
ATOM   3660  CD1 LEU A 234      13.469  14.599 -41.700  1.00  0.76           C  
ATOM   3661  CD2 LEU A 234      13.868  16.884 -40.871  1.00  0.76           C  
ATOM   3662  H   LEU A 234      15.713  13.782 -37.644  1.00  0.76           H  
ATOM   3663  HA  LEU A 234      14.889  12.870 -40.219  1.00  0.76           H  
ATOM   3664 1HB  LEU A 234      14.040  14.934 -39.080  1.00  0.76           H  
ATOM   3665 2HB  LEU A 234      15.618  15.661 -39.310  1.00  0.76           H  
ATOM   3666  HG  LEU A 234      15.338  15.598 -41.706  1.00  0.76           H  
ATOM   3667 1HD1 LEU A 234      13.162  14.990 -42.671  1.00  0.76           H  
ATOM   3668 2HD1 LEU A 234      13.925  13.622 -41.824  1.00  0.76           H  
ATOM   3669 3HD1 LEU A 234      12.595  14.518 -41.055  1.00  0.76           H  
ATOM   3670 1HD2 LEU A 234      13.557  17.295 -41.833  1.00  0.76           H  
ATOM   3671 2HD2 LEU A 234      13.000  16.793 -40.226  1.00  0.76           H  
ATOM   3672 3HD2 LEU A 234      14.599  17.550 -40.409  1.00  0.76           H  
ATOM   3673  N   GLU A 235      17.889  14.146 -40.219  1.00  0.71           N  
ATOM   3674  CA  GLU A 235      19.083  14.180 -41.037  1.00  0.71           C  
ATOM   3675  C   GLU A 235      19.581  12.754 -41.267  1.00  0.71           C  
ATOM   3676  O   GLU A 235      20.056  12.434 -42.356  1.00  0.71           O  
ATOM   3677  CB  GLU A 235      20.166  15.067 -40.410  1.00  0.71           C  
ATOM   3678  CG  GLU A 235      19.835  16.584 -40.427  1.00  0.71           C  
ATOM   3679  CD  GLU A 235      19.676  17.164 -41.837  1.00  0.71           C  
ATOM   3680  OE1 GLU A 235      20.551  16.966 -42.645  1.00  0.71           O  
ATOM   3681  OE2 GLU A 235      18.673  17.816 -42.092  1.00  0.71           O  
ATOM   3682  H   GLU A 235      17.905  14.535 -39.288  1.00  0.71           H  
ATOM   3683  HA  GLU A 235      18.829  14.613 -42.000  1.00  0.71           H  
ATOM   3684 1HB  GLU A 235      20.301  14.777 -39.364  1.00  0.71           H  
ATOM   3685 2HB  GLU A 235      21.116  14.912 -40.920  1.00  0.71           H  
ATOM   3686 1HG  GLU A 235      18.899  16.731 -39.884  1.00  0.71           H  
ATOM   3687 2HG  GLU A 235      20.617  17.128 -39.895  1.00  0.71           H  
ATOM   3688  N   GLY A 236      19.447  11.874 -40.264  1.00  0.67           N  
ATOM   3689  CA  GLY A 236      19.853  10.484 -40.442  1.00  0.67           C  
ATOM   3690  C   GLY A 236      19.054   9.828 -41.573  1.00  0.67           C  
ATOM   3691  O   GLY A 236      19.586   9.058 -42.389  1.00  0.67           O  
ATOM   3692  H   GLY A 236      19.080  12.158 -39.353  1.00  0.67           H  
ATOM   3693 1HA  GLY A 236      20.916  10.441 -40.663  1.00  0.67           H  
ATOM   3694 2HA  GLY A 236      19.684   9.943 -39.509  1.00  0.67           H  
ATOM   3695  N   VAL A 237      17.773  10.198 -41.676  1.00  0.64           N  
ATOM   3696  CA  VAL A 237      16.945   9.646 -42.732  1.00  0.64           C  
ATOM   3697  C   VAL A 237      17.309  10.323 -44.071  1.00  0.64           C  
ATOM   3698  O   VAL A 237      17.596   9.642 -45.050  1.00  0.64           O  
ATOM   3699  CB  VAL A 237      15.433   9.872 -42.457  1.00  0.64           C  
ATOM   3700  CG1 VAL A 237      14.646   9.367 -43.606  1.00  0.64           C  
ATOM   3701  CG2 VAL A 237      14.983   9.178 -41.240  1.00  0.64           C  
ATOM   3702  H   VAL A 237      17.372  10.811 -40.965  1.00  0.64           H  
ATOM   3703  HA  VAL A 237      17.132   8.576 -42.805  1.00  0.64           H  
ATOM   3704  HB  VAL A 237      15.257  10.945 -42.365  1.00  0.64           H  
ATOM   3705 1HG1 VAL A 237      13.591   9.552 -43.446  1.00  0.64           H  
ATOM   3706 2HG1 VAL A 237      14.981   9.864 -44.468  1.00  0.64           H  
ATOM   3707 3HG1 VAL A 237      14.810   8.297 -43.707  1.00  0.64           H  
ATOM   3708 1HG2 VAL A 237      13.929   9.353 -41.082  1.00  0.64           H  
ATOM   3709 2HG2 VAL A 237      15.152   8.134 -41.374  1.00  0.64           H  
ATOM   3710 3HG2 VAL A 237      15.533   9.534 -40.393  1.00  0.64           H  
ATOM   3711  N   LYS A 238      17.392  11.663 -44.094  1.00  0.62           N  
ATOM   3712  CA  LYS A 238      17.691  12.426 -45.328  1.00  0.62           C  
ATOM   3713  C   LYS A 238      19.037  12.069 -45.923  1.00  0.62           C  
ATOM   3714  O   LYS A 238      19.199  12.045 -47.148  1.00  0.62           O  
ATOM   3715  CB  LYS A 238      17.672  13.925 -45.027  1.00  0.62           C  
ATOM   3716  CG  LYS A 238      16.287  14.547 -44.826  1.00  0.62           C  
ATOM   3717  CD  LYS A 238      16.431  15.945 -44.247  1.00  0.62           C  
ATOM   3718  CE  LYS A 238      17.141  16.889 -45.191  1.00  0.62           C  
ATOM   3719  NZ  LYS A 238      17.304  18.245 -44.588  1.00  0.62           N  
ATOM   3720  H   LYS A 238      17.195  12.176 -43.242  1.00  0.62           H  
ATOM   3721  HA  LYS A 238      16.959  12.204 -46.087  1.00  0.62           H  
ATOM   3722 1HB  LYS A 238      18.250  14.112 -44.131  1.00  0.62           H  
ATOM   3723 2HB  LYS A 238      18.161  14.457 -45.840  1.00  0.62           H  
ATOM   3724 1HG  LYS A 238      15.764  14.599 -45.779  1.00  0.62           H  
ATOM   3725 2HG  LYS A 238      15.709  13.934 -44.136  1.00  0.62           H  
ATOM   3726 1HD  LYS A 238      15.443  16.346 -44.021  1.00  0.62           H  
ATOM   3727 2HD  LYS A 238      17.009  15.895 -43.320  1.00  0.62           H  
ATOM   3728 1HE  LYS A 238      18.126  16.486 -45.417  1.00  0.62           H  
ATOM   3729 2HE  LYS A 238      16.570  16.978 -46.114  1.00  0.62           H  
ATOM   3730 1HZ  LYS A 238      17.792  18.848 -45.227  1.00  0.62           H  
ATOM   3731 2HZ  LYS A 238      16.406  18.641 -44.369  1.00  0.62           H  
ATOM   3732 3HZ  LYS A 238      17.859  18.147 -43.714  1.00  0.62           H  
ATOM   3733  N   ALA A 239      20.001  11.768 -45.080  1.00  0.61           N  
ATOM   3734  CA  ALA A 239      21.325  11.378 -45.500  1.00  0.61           C  
ATOM   3735  C   ALA A 239      21.310  10.114 -46.360  1.00  0.61           C  
ATOM   3736  O   ALA A 239      22.234   9.894 -47.145  1.00  0.61           O  
ATOM   3737  CB  ALA A 239      22.197  11.150 -44.289  1.00  0.61           C  
ATOM   3738  H   ALA A 239      19.823  11.840 -44.078  1.00  0.61           H  
ATOM   3739  HA  ALA A 239      21.744  12.185 -46.099  1.00  0.61           H  
ATOM   3740 1HB  ALA A 239      23.178  10.885 -44.622  1.00  0.61           H  
ATOM   3741 2HB  ALA A 239      22.243  12.057 -43.688  1.00  0.61           H  
ATOM   3742 3HB  ALA A 239      21.773  10.348 -43.694  1.00  0.61           H  
ATOM   3743  N   ASN A 240      20.306   9.245 -46.165  1.00  0.60           N  
ATOM   3744  CA  ASN A 240      20.248   7.976 -46.876  1.00  0.60           C  
ATOM   3745  C   ASN A 240      19.038   7.782 -47.806  1.00  0.60           C  
ATOM   3746  O   ASN A 240      19.127   7.046 -48.797  1.00  0.60           O  
ATOM   3747  CB  ASN A 240      20.330   6.879 -45.845  1.00  0.60           C  
ATOM   3748  CG  ASN A 240      21.647   6.938 -45.190  1.00  0.60           C  
ATOM   3749  OD1 ASN A 240      22.634   6.489 -45.789  1.00  0.60           O  
ATOM   3750  ND2 ASN A 240      21.735   7.496 -44.010  1.00  0.60           N  
ATOM   3751  H   ASN A 240      19.545   9.482 -45.534  1.00  0.60           H  
ATOM   3752  HA  ASN A 240      21.133   7.915 -47.504  1.00  0.60           H  
ATOM   3753 1HB  ASN A 240      19.547   7.009 -45.092  1.00  0.60           H  
ATOM   3754 2HB  ASN A 240      20.193   5.906 -46.309  1.00  0.60           H  
ATOM   3755 1HD2 ASN A 240      22.632   7.556 -43.583  1.00  0.60           H  
ATOM   3756 2HD2 ASN A 240      20.919   7.896 -43.537  1.00  0.60           H  
ATOM   3757  N   PHE A 241      17.932   8.454 -47.510  1.00  0.61           N  
ATOM   3758  CA  PHE A 241      16.683   8.306 -48.249  1.00  0.61           C  
ATOM   3759  C   PHE A 241      16.442   9.493 -49.189  1.00  0.61           C  
ATOM   3760  O   PHE A 241      16.255  10.613 -48.715  1.00  0.61           O  
ATOM   3761  CB  PHE A 241      15.538   8.165 -47.263  1.00  0.61           C  
ATOM   3762  CG  PHE A 241      15.578   6.843 -46.544  1.00  0.61           C  
ATOM   3763  CD1 PHE A 241      16.381   6.604 -45.422  1.00  0.61           C  
ATOM   3764  CD2 PHE A 241      14.794   5.846 -46.988  1.00  0.61           C  
ATOM   3765  CE1 PHE A 241      16.379   5.375 -44.806  1.00  0.61           C  
ATOM   3766  CE2 PHE A 241      14.777   4.641 -46.388  1.00  0.61           C  
ATOM   3767  CZ  PHE A 241      15.577   4.389 -45.293  1.00  0.61           C  
ATOM   3768  H   PHE A 241      17.932   9.058 -46.698  1.00  0.61           H  
ATOM   3769  HA  PHE A 241      16.729   7.370 -48.785  1.00  0.61           H  
ATOM   3770 1HB  PHE A 241      15.574   8.966 -46.540  1.00  0.61           H  
ATOM   3771 2HB  PHE A 241      14.590   8.243 -47.796  1.00  0.61           H  
ATOM   3772  HD1 PHE A 241      17.015   7.386 -45.042  1.00  0.61           H  
ATOM   3773  HD2 PHE A 241      14.165   6.024 -47.844  1.00  0.61           H  
ATOM   3774  HE1 PHE A 241      17.009   5.187 -43.938  1.00  0.61           H  
ATOM   3775  HE2 PHE A 241      14.121   3.891 -46.784  1.00  0.61           H  
ATOM   3776  HZ  PHE A 241      15.561   3.423 -44.818  1.00  0.61           H  
ATOM   3777  N   PRO A 242      16.454   9.291 -50.523  1.00  0.63           N  
ATOM   3778  CA  PRO A 242      16.268  10.310 -51.549  1.00  0.63           C  
ATOM   3779  C   PRO A 242      15.068  11.214 -51.297  1.00  0.63           C  
ATOM   3780  O   PRO A 242      15.107  12.415 -51.577  1.00  0.63           O  
ATOM   3781  CB  PRO A 242      16.044   9.452 -52.802  1.00  0.63           C  
ATOM   3782  CG  PRO A 242      16.829   8.199 -52.540  1.00  0.63           C  
ATOM   3783  CD  PRO A 242      16.662   7.938 -51.063  1.00  0.63           C  
ATOM   3784  HA  PRO A 242      17.192  10.907 -51.631  1.00  0.63           H  
ATOM   3785 1HB  PRO A 242      14.967   9.244 -52.934  1.00  0.63           H  
ATOM   3786 2HB  PRO A 242      16.378   9.986 -53.699  1.00  0.63           H  
ATOM   3787 1HG  PRO A 242      16.432   7.375 -53.155  1.00  0.63           H  
ATOM   3788 2HG  PRO A 242      17.880   8.340 -52.834  1.00  0.63           H  
ATOM   3789 1HD  PRO A 242      15.796   7.311 -50.857  1.00  0.63           H  
ATOM   3790 2HD  PRO A 242      17.599   7.505 -50.702  1.00  0.63           H  
ATOM   3791  N   ILE A 243      14.002  10.635 -50.748  1.00  0.65           N  
ATOM   3792  CA  ILE A 243      12.793  11.366 -50.441  1.00  0.65           C  
ATOM   3793  C   ILE A 243      12.471  11.313 -48.966  1.00  0.65           C  
ATOM   3794  O   ILE A 243      12.346  10.220 -48.406  1.00  0.65           O  
ATOM   3795  CB  ILE A 243      11.628  10.745 -51.191  1.00  0.65           C  
ATOM   3796  CG1 ILE A 243      11.870  10.796 -52.680  1.00  0.65           C  
ATOM   3797  CG2 ILE A 243      10.351  11.424 -50.820  1.00  0.65           C  
ATOM   3798  CD1 ILE A 243      10.903   9.973 -53.413  1.00  0.65           C  
ATOM   3799  H   ILE A 243      13.996   9.634 -50.564  1.00  0.65           H  
ATOM   3800  HA  ILE A 243      12.917  12.406 -50.738  1.00  0.65           H  
ATOM   3801  HB  ILE A 243      11.553   9.697 -50.921  1.00  0.65           H  
ATOM   3802 1HG1 ILE A 243      11.799  11.826 -53.030  1.00  0.65           H  
ATOM   3803 2HG1 ILE A 243      12.857  10.416 -52.908  1.00  0.65           H  
ATOM   3804 1HG2 ILE A 243       9.573  10.942 -51.355  1.00  0.65           H  
ATOM   3805 2HG2 ILE A 243      10.173  11.336 -49.749  1.00  0.65           H  
ATOM   3806 3HG2 ILE A 243      10.394  12.480 -51.096  1.00  0.65           H  
ATOM   3807 1HD1 ILE A 243      11.105  10.014 -54.483  1.00  0.65           H  
ATOM   3808 2HD1 ILE A 243      11.004   8.952 -53.061  1.00  0.65           H  
ATOM   3809 3HD1 ILE A 243       9.902  10.325 -53.224  1.00  0.65           H  
ATOM   3810  N   VAL A 244      12.345  12.466 -48.313  1.00  0.69           N  
ATOM   3811  CA  VAL A 244      11.971  12.422 -46.902  1.00  0.69           C  
ATOM   3812  C   VAL A 244      10.853  13.394 -46.578  1.00  0.69           C  
ATOM   3813  O   VAL A 244      10.933  14.584 -46.890  1.00  0.69           O  
ATOM   3814  CB  VAL A 244      13.153  12.682 -45.977  1.00  0.69           C  
ATOM   3815  CG1 VAL A 244      12.706  12.591 -44.537  1.00  0.69           C  
ATOM   3816  CG2 VAL A 244      14.173  11.692 -46.229  1.00  0.69           C  
ATOM   3817  H   VAL A 244      12.488  13.344 -48.788  1.00  0.69           H  
ATOM   3818  HA  VAL A 244      11.604  11.426 -46.676  1.00  0.69           H  
ATOM   3819  HB  VAL A 244      13.545  13.680 -46.133  1.00  0.69           H  
ATOM   3820 1HG1 VAL A 244      13.559  12.756 -43.901  1.00  0.69           H  
ATOM   3821 2HG1 VAL A 244      11.939  13.331 -44.321  1.00  0.69           H  
ATOM   3822 3HG1 VAL A 244      12.303  11.593 -44.357  1.00  0.69           H  
ATOM   3823 1HG2 VAL A 244      14.956  11.865 -45.550  1.00  0.69           H  
ATOM   3824 2HG2 VAL A 244      13.747  10.713 -46.069  1.00  0.69           H  
ATOM   3825 3HG2 VAL A 244      14.541  11.759 -47.242  1.00  0.69           H  
ATOM   3826  N   ALA A 245       9.815  12.865 -45.953  1.00  0.73           N  
ATOM   3827  CA  ALA A 245       8.669  13.618 -45.490  1.00  0.73           C  
ATOM   3828  C   ALA A 245       8.585  13.614 -43.981  1.00  0.73           C  
ATOM   3829  O   ALA A 245       9.038  12.684 -43.316  1.00  0.73           O  
ATOM   3830  CB  ALA A 245       7.407  13.029 -46.054  1.00  0.73           C  
ATOM   3831  H   ALA A 245       9.829  11.867 -45.769  1.00  0.73           H  
ATOM   3832  HA  ALA A 245       8.776  14.650 -45.824  1.00  0.73           H  
ATOM   3833 1HB  ALA A 245       6.553  13.610 -45.718  1.00  0.73           H  
ATOM   3834 2HB  ALA A 245       7.466  13.056 -47.140  1.00  0.73           H  
ATOM   3835 3HB  ALA A 245       7.312  12.011 -45.714  1.00  0.73           H  
ATOM   3836  N   GLU A 246       7.946  14.618 -43.427  1.00  0.78           N  
ATOM   3837  CA  GLU A 246       7.725  14.629 -41.992  1.00  0.78           C  
ATOM   3838  C   GLU A 246       6.276  14.978 -41.698  1.00  0.78           C  
ATOM   3839  O   GLU A 246       5.655  15.726 -42.450  1.00  0.78           O  
ATOM   3840  CB  GLU A 246       8.740  15.572 -41.324  1.00  0.78           C  
ATOM   3841  CG  GLU A 246       8.780  17.019 -41.876  1.00  0.78           C  
ATOM   3842  CD  GLU A 246       9.865  17.957 -41.230  1.00  0.78           C  
ATOM   3843  OE1 GLU A 246      10.412  17.652 -40.173  1.00  0.78           O  
ATOM   3844  OE2 GLU A 246      10.125  18.975 -41.828  1.00  0.78           O  
ATOM   3845  H   GLU A 246       7.597  15.376 -44.001  1.00  0.78           H  
ATOM   3846  HA  GLU A 246       7.899  13.630 -41.600  1.00  0.78           H  
ATOM   3847 1HB  GLU A 246       8.483  15.630 -40.284  1.00  0.78           H  
ATOM   3848 2HB  GLU A 246       9.741  15.142 -41.395  1.00  0.78           H  
ATOM   3849 1HG  GLU A 246       8.980  16.958 -42.946  1.00  0.78           H  
ATOM   3850 2HG  GLU A 246       7.797  17.469 -41.758  1.00  0.78           H  
ATOM   3851  N   TYR A 247       5.739  14.446 -40.598  1.00  0.82           N  
ATOM   3852  CA  TYR A 247       4.344  14.721 -40.273  1.00  0.82           C  
ATOM   3853  C   TYR A 247       4.021  14.806 -38.781  1.00  0.82           C  
ATOM   3854  O   TYR A 247       4.814  14.375 -37.943  1.00  0.82           O  
ATOM   3855  CB  TYR A 247       3.479  13.701 -41.000  1.00  0.82           C  
ATOM   3856  CG  TYR A 247       3.563  12.228 -40.673  1.00  0.82           C  
ATOM   3857  CD1 TYR A 247       2.656  11.651 -39.786  1.00  0.82           C  
ATOM   3858  CD2 TYR A 247       4.514  11.436 -41.306  1.00  0.82           C  
ATOM   3859  CE1 TYR A 247       2.690  10.289 -39.558  1.00  0.82           C  
ATOM   3860  CE2 TYR A 247       4.549  10.079 -41.074  1.00  0.82           C  
ATOM   3861  CZ  TYR A 247       3.639   9.504 -40.213  1.00  0.82           C  
ATOM   3862  OH  TYR A 247       3.683   8.159 -39.995  1.00  0.82           O  
ATOM   3863  H   TYR A 247       6.305  13.824 -40.023  1.00  0.82           H  
ATOM   3864  HA  TYR A 247       4.100  15.698 -40.693  1.00  0.82           H  
ATOM   3865 1HB  TYR A 247       2.507  13.973 -40.829  1.00  0.82           H  
ATOM   3866 2HB  TYR A 247       3.649  13.802 -42.050  1.00  0.82           H  
ATOM   3867  HD1 TYR A 247       1.911  12.266 -39.286  1.00  0.82           H  
ATOM   3868  HD2 TYR A 247       5.226  11.888 -42.000  1.00  0.82           H  
ATOM   3869  HE1 TYR A 247       1.975   9.831 -38.874  1.00  0.82           H  
ATOM   3870  HE2 TYR A 247       5.285   9.459 -41.574  1.00  0.82           H  
ATOM   3871  HH  TYR A 247       2.863   7.867 -39.550  1.00  0.82           H  
ATOM   3872  N   GLU A 248       2.835  15.361 -38.448  1.00  0.86           N  
ATOM   3873  CA  GLU A 248       2.493  15.575 -37.021  1.00  0.86           C  
ATOM   3874  C   GLU A 248       1.085  15.213 -36.514  1.00  0.86           C  
ATOM   3875  O   GLU A 248       0.071  15.563 -37.117  1.00  0.86           O  
ATOM   3876  CB  GLU A 248       2.728  17.059 -36.686  1.00  0.86           C  
ATOM   3877  CG  GLU A 248       2.491  17.427 -35.218  1.00  0.86           C  
ATOM   3878  CD  GLU A 248       2.882  18.846 -34.867  1.00  0.86           C  
ATOM   3879  OE1 GLU A 248       4.051  19.142 -34.954  1.00  0.86           O  
ATOM   3880  OE2 GLU A 248       2.025  19.624 -34.502  1.00  0.86           O  
ATOM   3881  H   GLU A 248       2.229  15.690 -39.204  1.00  0.86           H  
ATOM   3882  HA  GLU A 248       3.192  14.983 -36.436  1.00  0.86           H  
ATOM   3883 1HB  GLU A 248       3.729  17.340 -36.963  1.00  0.86           H  
ATOM   3884 2HB  GLU A 248       2.054  17.669 -37.287  1.00  0.86           H  
ATOM   3885 1HG  GLU A 248       1.435  17.299 -34.984  1.00  0.86           H  
ATOM   3886 2HG  GLU A 248       3.056  16.729 -34.597  1.00  0.86           H  
ATOM   3887  N   VAL A 249       1.047  14.568 -35.334  1.00  0.90           N  
ATOM   3888  CA  VAL A 249      -0.200  14.180 -34.648  1.00  0.90           C  
ATOM   3889  C   VAL A 249      -0.241  14.724 -33.221  1.00  0.90           C  
ATOM   3890  O   VAL A 249       0.805  15.010 -32.650  1.00  0.90           O  
ATOM   3891  CB  VAL A 249      -0.266  12.672 -34.480  1.00  0.90           C  
ATOM   3892  CG1 VAL A 249      -0.213  11.980 -35.770  1.00  0.90           C  
ATOM   3893  CG2 VAL A 249       0.832  12.269 -33.573  1.00  0.90           C  
ATOM   3894  H   VAL A 249       1.942  14.319 -34.908  1.00  0.90           H  
ATOM   3895  HA  VAL A 249      -1.055  14.554 -35.211  1.00  0.90           H  
ATOM   3896  HB  VAL A 249      -1.183  12.416 -34.045  1.00  0.90           H  
ATOM   3897 1HG1 VAL A 249      -0.279  10.930 -35.579  1.00  0.90           H  
ATOM   3898 2HG1 VAL A 249      -1.049  12.294 -36.360  1.00  0.90           H  
ATOM   3899 3HG1 VAL A 249       0.716  12.204 -36.288  1.00  0.90           H  
ATOM   3900 1HG2 VAL A 249       0.791  11.196 -33.411  1.00  0.90           H  
ATOM   3901 2HG2 VAL A 249       1.770  12.540 -34.028  1.00  0.90           H  
ATOM   3902 3HG2 VAL A 249       0.732  12.783 -32.621  1.00  0.90           H  
ATOM   3903  N   TRP A 250      -1.426  14.776 -32.593  1.00  0.92           N  
ATOM   3904  CA  TRP A 250      -1.495  15.200 -31.175  1.00  0.92           C  
ATOM   3905  C   TRP A 250      -1.908  14.069 -30.249  1.00  0.92           C  
ATOM   3906  O   TRP A 250      -3.046  13.605 -30.335  1.00  0.92           O  
ATOM   3907  CB  TRP A 250      -2.443  16.371 -30.944  1.00  0.92           C  
ATOM   3908  CG  TRP A 250      -2.433  16.772 -29.483  1.00  0.92           C  
ATOM   3909  CD1 TRP A 250      -3.247  16.302 -28.497  1.00  0.92           C  
ATOM   3910  CD2 TRP A 250      -1.535  17.704 -28.843  1.00  0.92           C  
ATOM   3911  NE1 TRP A 250      -2.915  16.871 -27.294  1.00  0.92           N  
ATOM   3912  CE2 TRP A 250      -1.864  17.726 -27.486  1.00  0.92           C  
ATOM   3913  CE3 TRP A 250      -0.496  18.503 -29.303  1.00  0.92           C  
ATOM   3914  CZ2 TRP A 250      -1.177  18.514 -26.579  1.00  0.92           C  
ATOM   3915  CZ3 TRP A 250       0.192  19.300 -28.401  1.00  0.92           C  
ATOM   3916  CH2 TRP A 250      -0.138  19.303 -27.072  1.00  0.92           C  
ATOM   3917  H   TRP A 250      -2.273  14.515 -33.097  1.00  0.92           H  
ATOM   3918  HA  TRP A 250      -0.519  15.527 -30.864  1.00  0.92           H  
ATOM   3919 1HB  TRP A 250      -2.138  17.226 -31.552  1.00  0.92           H  
ATOM   3920 2HB  TRP A 250      -3.456  16.093 -31.231  1.00  0.92           H  
ATOM   3921  HD1 TRP A 250      -4.040  15.581 -28.645  1.00  0.92           H  
ATOM   3922  HE1 TRP A 250      -3.364  16.688 -26.410  1.00  0.92           H  
ATOM   3923  HE3 TRP A 250      -0.239  18.500 -30.357  1.00  0.92           H  
ATOM   3924  HZ2 TRP A 250      -1.427  18.532 -25.517  1.00  0.92           H  
ATOM   3925  HZ3 TRP A 250       1.002  19.922 -28.779  1.00  0.92           H  
ATOM   3926  HH2 TRP A 250       0.423  19.936 -26.384  1.00  0.92           H  
ATOM   3927  N   ILE A 251      -1.013  13.617 -29.361  1.00  0.95           N  
ATOM   3928  CA  ILE A 251      -1.363  12.493 -28.503  1.00  0.95           C  
ATOM   3929  C   ILE A 251      -1.433  12.828 -27.004  1.00  0.95           C  
ATOM   3930  O   ILE A 251      -0.395  12.955 -26.354  1.00  0.95           O  
ATOM   3931  CB  ILE A 251      -0.359  11.366 -28.701  1.00  0.95           C  
ATOM   3932  CG1 ILE A 251      -0.395  10.944 -30.140  1.00  0.95           C  
ATOM   3933  CG2 ILE A 251      -0.713  10.226 -27.794  1.00  0.95           C  
ATOM   3934  CD1 ILE A 251       0.650  10.013 -30.532  1.00  0.95           C  
ATOM   3935  H   ILE A 251      -0.079  14.032 -29.278  1.00  0.95           H  
ATOM   3936  HA  ILE A 251      -2.315  12.106 -28.842  1.00  0.95           H  
ATOM   3937  HB  ILE A 251       0.646  11.721 -28.481  1.00  0.95           H  
ATOM   3938 1HG1 ILE A 251      -1.326  10.465 -30.298  1.00  0.95           H  
ATOM   3939 2HG1 ILE A 251      -0.333  11.811 -30.773  1.00  0.95           H  
ATOM   3940 1HG2 ILE A 251      -0.018   9.407 -27.929  1.00  0.95           H  
ATOM   3941 2HG2 ILE A 251      -0.676  10.563 -26.776  1.00  0.95           H  
ATOM   3942 3HG2 ILE A 251      -1.716   9.890 -28.025  1.00  0.95           H  
ATOM   3943 1HD1 ILE A 251       0.517   9.743 -31.568  1.00  0.95           H  
ATOM   3944 2HD1 ILE A 251       1.603  10.475 -30.399  1.00  0.95           H  
ATOM   3945 3HD1 ILE A 251       0.579   9.143 -29.915  1.00  0.95           H  
ATOM   3946  N   PRO A 252      -2.640  12.944 -26.412  1.00  0.99           N  
ATOM   3947  CA  PRO A 252      -2.869  13.221 -25.005  1.00  0.99           C  
ATOM   3948  C   PRO A 252      -2.034  12.340 -24.084  1.00  0.99           C  
ATOM   3949  O   PRO A 252      -1.299  12.839 -23.240  1.00  0.99           O  
ATOM   3950  CB  PRO A 252      -4.365  12.956 -24.865  1.00  0.99           C  
ATOM   3951  CG  PRO A 252      -4.923  13.308 -26.212  1.00  0.99           C  
ATOM   3952  CD  PRO A 252      -3.887  12.787 -27.190  1.00  0.99           C  
ATOM   3953  HA  PRO A 252      -2.647  14.291 -24.820  1.00  0.99           H  
ATOM   3954 1HB  PRO A 252      -4.523  11.881 -24.658  1.00  0.99           H  
ATOM   3955 2HB  PRO A 252      -4.789  13.515 -24.024  1.00  0.99           H  
ATOM   3956 1HG  PRO A 252      -5.912  12.846 -26.348  1.00  0.99           H  
ATOM   3957 2HG  PRO A 252      -5.068  14.399 -26.282  1.00  0.99           H  
ATOM   3958 1HD  PRO A 252      -4.082  11.722 -27.414  1.00  0.99           H  
ATOM   3959 2HD  PRO A 252      -3.900  13.406 -28.074  1.00  0.99           H  
ATOM   3960  N   SER A 253      -2.062  11.016 -24.334  1.00  1.03           N  
ATOM   3961  CA  SER A 253      -1.275  10.064 -23.551  1.00  1.03           C  
ATOM   3962  C   SER A 253       0.210  10.368 -23.441  1.00  1.03           C  
ATOM   3963  O   SER A 253       0.853   9.892 -22.506  1.00  1.03           O  
ATOM   3964  CB  SER A 253      -1.416   8.678 -24.124  1.00  1.03           C  
ATOM   3965  OG  SER A 253      -2.712   8.224 -23.971  1.00  1.03           O  
ATOM   3966  H   SER A 253      -2.704  10.623 -25.033  1.00  1.03           H  
ATOM   3967  HA  SER A 253      -1.682  10.052 -22.542  1.00  1.03           H  
ATOM   3968 1HB  SER A 253      -1.157   8.693 -25.177  1.00  1.03           H  
ATOM   3969 2HB  SER A 253      -0.732   8.009 -23.628  1.00  1.03           H  
ATOM   3970  HG  SER A 253      -3.254   8.809 -24.545  1.00  1.03           H  
ATOM   3971  N   PHE A 254       0.774  11.101 -24.404  1.00  1.06           N  
ATOM   3972  CA  PHE A 254       2.196  11.389 -24.388  1.00  1.06           C  
ATOM   3973  C   PHE A 254       2.464  12.821 -23.948  1.00  1.06           C  
ATOM   3974  O   PHE A 254       3.610  13.244 -23.876  1.00  1.06           O  
ATOM   3975  CB  PHE A 254       2.814  11.185 -25.770  1.00  1.06           C  
ATOM   3976  CG  PHE A 254       2.715   9.790 -26.332  1.00  1.06           C  
ATOM   3977  CD1 PHE A 254       2.578   8.654 -25.552  1.00  1.06           C  
ATOM   3978  CD2 PHE A 254       2.822   9.635 -27.669  1.00  1.06           C  
ATOM   3979  CE1 PHE A 254       2.533   7.404 -26.153  1.00  1.06           C  
ATOM   3980  CE2 PHE A 254       2.793   8.408 -28.272  1.00  1.06           C  
ATOM   3981  CZ  PHE A 254       2.642   7.283 -27.518  1.00  1.06           C  
ATOM   3982  H   PHE A 254       0.206  11.514 -25.143  1.00  1.06           H  
ATOM   3983  HA  PHE A 254       2.689  10.716 -23.679  1.00  1.06           H  
ATOM   3984 1HB  PHE A 254       2.331  11.865 -26.474  1.00  1.06           H  
ATOM   3985 2HB  PHE A 254       3.869  11.456 -25.732  1.00  1.06           H  
ATOM   3986  HD1 PHE A 254       2.510   8.745 -24.467  1.00  1.06           H  
ATOM   3987  HD2 PHE A 254       2.939  10.521 -28.252  1.00  1.06           H  
ATOM   3988  HE1 PHE A 254       2.428   6.519 -25.552  1.00  1.06           H  
ATOM   3989  HE2 PHE A 254       2.892   8.338 -29.343  1.00  1.06           H  
ATOM   3990  HZ  PHE A 254       2.623   6.297 -27.991  1.00  1.06           H  
ATOM   3991  N   GLY A 255       1.401  13.596 -23.737  1.00  1.08           N  
ATOM   3992  CA  GLY A 255       1.505  14.979 -23.283  1.00  1.08           C  
ATOM   3993  C   GLY A 255       1.837  15.975 -24.376  1.00  1.08           C  
ATOM   3994  O   GLY A 255       1.955  17.172 -24.112  1.00  1.08           O  
ATOM   3995  H   GLY A 255       0.465  13.200 -23.809  1.00  1.08           H  
ATOM   3996 1HA  GLY A 255       0.564  15.264 -22.824  1.00  1.08           H  
ATOM   3997 2HA  GLY A 255       2.264  15.038 -22.510  1.00  1.08           H  
ATOM   3998  N   TYR A 256       1.999  15.497 -25.596  1.00  1.06           N  
ATOM   3999  CA  TYR A 256       2.387  16.364 -26.687  1.00  1.06           C  
ATOM   4000  C   TYR A 256       2.191  15.837 -28.096  1.00  1.06           C  
ATOM   4001  O   TYR A 256       1.821  14.682 -28.342  1.00  1.06           O  
ATOM   4002  CB  TYR A 256       3.837  16.824 -26.555  1.00  1.06           C  
ATOM   4003  CG  TYR A 256       4.909  15.764 -26.277  1.00  1.06           C  
ATOM   4004  CD1 TYR A 256       5.195  14.731 -27.161  1.00  1.06           C  
ATOM   4005  CD2 TYR A 256       5.725  15.952 -25.188  1.00  1.06           C  
ATOM   4006  CE1 TYR A 256       6.260  13.866 -26.912  1.00  1.06           C  
ATOM   4007  CE2 TYR A 256       6.789  15.112 -24.956  1.00  1.06           C  
ATOM   4008  CZ  TYR A 256       7.059  14.078 -25.793  1.00  1.06           C  
ATOM   4009  OH  TYR A 256       8.142  13.264 -25.511  1.00  1.06           O  
ATOM   4010  H   TYR A 256       1.863  14.510 -25.758  1.00  1.06           H  
ATOM   4011  HA  TYR A 256       1.769  17.254 -26.613  1.00  1.06           H  
ATOM   4012 1HB  TYR A 256       4.131  17.367 -27.434  1.00  1.06           H  
ATOM   4013 2HB  TYR A 256       3.873  17.528 -25.738  1.00  1.06           H  
ATOM   4014  HD1 TYR A 256       4.584  14.588 -28.039  1.00  1.06           H  
ATOM   4015  HD2 TYR A 256       5.537  16.783 -24.510  1.00  1.06           H  
ATOM   4016  HE1 TYR A 256       6.479  13.045 -27.599  1.00  1.06           H  
ATOM   4017  HE2 TYR A 256       7.429  15.276 -24.099  1.00  1.06           H  
ATOM   4018  HH  TYR A 256       8.336  12.658 -26.262  1.00  1.06           H  
ATOM   4019  N   ALA A 257       2.455  16.731 -29.040  1.00  1.00           N  
ATOM   4020  CA  ALA A 257       2.476  16.374 -30.434  1.00  1.00           C  
ATOM   4021  C   ALA A 257       3.604  15.404 -30.717  1.00  1.00           C  
ATOM   4022  O   ALA A 257       4.701  15.544 -30.179  1.00  1.00           O  
ATOM   4023  CB  ALA A 257       2.638  17.602 -31.307  1.00  1.00           C  
ATOM   4024  H   ALA A 257       2.688  17.676 -28.774  1.00  1.00           H  
ATOM   4025  HA  ALA A 257       1.551  15.884 -30.656  1.00  1.00           H  
ATOM   4026 1HB  ALA A 257       2.629  17.288 -32.341  1.00  1.00           H  
ATOM   4027 2HB  ALA A 257       1.833  18.297 -31.142  1.00  1.00           H  
ATOM   4028 3HB  ALA A 257       3.581  18.089 -31.087  1.00  1.00           H  
ATOM   4029  N   VAL A 258       3.368  14.487 -31.620  1.00  0.91           N  
ATOM   4030  CA  VAL A 258       4.408  13.577 -32.048  1.00  0.91           C  
ATOM   4031  C   VAL A 258       4.716  13.763 -33.493  1.00  0.91           C  
ATOM   4032  O   VAL A 258       3.821  13.827 -34.344  1.00  0.91           O  
ATOM   4033  CB  VAL A 258       4.050  12.109 -31.778  1.00  0.91           C  
ATOM   4034  CG1 VAL A 258       5.079  11.197 -32.374  1.00  0.91           C  
ATOM   4035  CG2 VAL A 258       4.032  11.880 -30.313  1.00  0.91           C  
ATOM   4036  H   VAL A 258       2.441  14.448 -32.031  1.00  0.91           H  
ATOM   4037  HA  VAL A 258       5.316  13.798 -31.486  1.00  0.91           H  
ATOM   4038  HB  VAL A 258       3.106  11.872 -32.207  1.00  0.91           H  
ATOM   4039 1HG1 VAL A 258       4.798  10.174 -32.159  1.00  0.91           H  
ATOM   4040 2HG1 VAL A 258       5.125  11.330 -33.451  1.00  0.91           H  
ATOM   4041 3HG1 VAL A 258       6.057  11.410 -31.943  1.00  0.91           H  
ATOM   4042 1HG2 VAL A 258       3.815  10.839 -30.153  1.00  0.91           H  
ATOM   4043 2HG2 VAL A 258       5.015  12.113 -29.898  1.00  0.91           H  
ATOM   4044 3HG2 VAL A 258       3.274  12.509 -29.836  1.00  0.91           H  
ATOM   4045  N   ASN A 259       5.997  13.878 -33.773  1.00  0.81           N  
ATOM   4046  CA  ASN A 259       6.413  14.024 -35.121  1.00  0.81           C  
ATOM   4047  C   ASN A 259       6.906  12.665 -35.589  1.00  0.81           C  
ATOM   4048  O   ASN A 259       7.536  11.899 -34.831  1.00  0.81           O  
ATOM   4049  CB  ASN A 259       7.456  15.119 -35.234  1.00  0.81           C  
ATOM   4050  CG  ASN A 259       6.913  16.473 -34.826  1.00  0.81           C  
ATOM   4051  OD1 ASN A 259       7.398  17.199 -33.924  1.00  0.81           O  
ATOM   4052  ND2 ASN A 259       5.870  16.821 -35.487  1.00  0.81           N  
ATOM   4053  H   ASN A 259       6.711  13.861 -33.053  1.00  0.81           H  
ATOM   4054  HA  ASN A 259       5.559  14.301 -35.727  1.00  0.81           H  
ATOM   4055 1HB  ASN A 259       8.320  14.879 -34.639  1.00  0.81           H  
ATOM   4056 2HB  ASN A 259       7.763  15.188 -36.276  1.00  0.81           H  
ATOM   4057 1HD2 ASN A 259       5.388  17.706 -35.298  1.00  0.81           H  
ATOM   4058 2HD2 ASN A 259       5.504  16.189 -36.180  1.00  0.81           H  
ATOM   4059  N   PHE A 260       6.618  12.381 -36.841  1.00  0.72           N  
ATOM   4060  CA  PHE A 260       7.037  11.154 -37.479  1.00  0.72           C  
ATOM   4061  C   PHE A 260       7.780  11.482 -38.744  1.00  0.72           C  
ATOM   4062  O   PHE A 260       7.513  12.503 -39.387  1.00  0.72           O  
ATOM   4063  CB  PHE A 260       5.850  10.301 -37.859  1.00  0.72           C  
ATOM   4064  CG  PHE A 260       4.974   9.812 -36.767  1.00  0.72           C  
ATOM   4065  CD1 PHE A 260       3.914  10.569 -36.345  1.00  0.72           C  
ATOM   4066  CD2 PHE A 260       5.182   8.585 -36.181  1.00  0.72           C  
ATOM   4067  CE1 PHE A 260       3.086  10.104 -35.375  1.00  0.72           C  
ATOM   4068  CE2 PHE A 260       4.350   8.131 -35.187  1.00  0.72           C  
ATOM   4069  CZ  PHE A 260       3.294   8.897 -34.793  1.00  0.72           C  
ATOM   4070  H   PHE A 260       6.068  13.059 -37.369  1.00  0.72           H  
ATOM   4071  HA  PHE A 260       7.700  10.604 -36.813  1.00  0.72           H  
ATOM   4072 1HB  PHE A 260       5.249  10.912 -38.488  1.00  0.72           H  
ATOM   4073 2HB  PHE A 260       6.187   9.442 -38.444  1.00  0.72           H  
ATOM   4074  HD1 PHE A 260       3.731  11.544 -36.805  1.00  0.72           H  
ATOM   4075  HD2 PHE A 260       6.017   7.977 -36.520  1.00  0.72           H  
ATOM   4076  HE1 PHE A 260       2.267  10.687 -35.074  1.00  0.72           H  
ATOM   4077  HE2 PHE A 260       4.521   7.168 -34.721  1.00  0.72           H  
ATOM   4078  HZ  PHE A 260       2.619   8.549 -34.023  1.00  0.72           H  
ATOM   4079  N   ILE A 261       8.694  10.609 -39.122  1.00  0.65           N  
ATOM   4080  CA  ILE A 261       9.443  10.815 -40.357  1.00  0.65           C  
ATOM   4081  C   ILE A 261       9.291   9.649 -41.316  1.00  0.65           C  
ATOM   4082  O   ILE A 261       9.361   8.489 -40.912  1.00  0.65           O  
ATOM   4083  CB  ILE A 261      10.916  11.103 -40.058  1.00  0.65           C  
ATOM   4084  CG1 ILE A 261      11.002  12.387 -39.230  1.00  0.65           C  
ATOM   4085  CG2 ILE A 261      11.702  11.226 -41.357  1.00  0.65           C  
ATOM   4086  CD1 ILE A 261      12.310  12.611 -38.696  1.00  0.65           C  
ATOM   4087  H   ILE A 261       8.871   9.796 -38.531  1.00  0.65           H  
ATOM   4088  HA  ILE A 261       9.047  11.695 -40.857  1.00  0.65           H  
ATOM   4089  HB  ILE A 261      11.337  10.305 -39.462  1.00  0.65           H  
ATOM   4090 1HG1 ILE A 261      10.728  13.237 -39.857  1.00  0.65           H  
ATOM   4091 2HG1 ILE A 261      10.319  12.338 -38.402  1.00  0.65           H  
ATOM   4092 1HG2 ILE A 261      12.743  11.440 -41.142  1.00  0.65           H  
ATOM   4093 2HG2 ILE A 261      11.634  10.293 -41.916  1.00  0.65           H  
ATOM   4094 3HG2 ILE A 261      11.277  12.036 -41.952  1.00  0.65           H  
ATOM   4095 1HD1 ILE A 261      12.344  13.521 -38.122  1.00  0.65           H  
ATOM   4096 2HD1 ILE A 261      12.575  11.800 -38.073  1.00  0.65           H  
ATOM   4097 3HD1 ILE A 261      12.963  12.672 -39.501  1.00  0.65           H  
ATOM   4098  N   LEU A 262       9.009   9.959 -42.582  1.00  0.61           N  
ATOM   4099  CA  LEU A 262       8.830   8.943 -43.615  1.00  0.61           C  
ATOM   4100  C   LEU A 262       9.850   9.092 -44.748  1.00  0.61           C  
ATOM   4101  O   LEU A 262       9.850  10.087 -45.478  1.00  0.61           O  
ATOM   4102  CB  LEU A 262       7.395   9.029 -44.173  1.00  0.61           C  
ATOM   4103  CG  LEU A 262       6.914   7.870 -45.092  1.00  0.61           C  
ATOM   4104  CD1 LEU A 262       5.386   7.888 -45.147  1.00  0.61           C  
ATOM   4105  CD2 LEU A 262       7.499   8.044 -46.501  1.00  0.61           C  
ATOM   4106  H   LEU A 262       8.959  10.938 -42.842  1.00  0.61           H  
ATOM   4107  HA  LEU A 262       8.961   7.970 -43.164  1.00  0.61           H  
ATOM   4108 1HB  LEU A 262       6.709   9.078 -43.337  1.00  0.61           H  
ATOM   4109 2HB  LEU A 262       7.302   9.950 -44.733  1.00  0.61           H  
ATOM   4110  HG  LEU A 262       7.235   6.909 -44.681  1.00  0.61           H  
ATOM   4111 1HD1 LEU A 262       5.042   7.095 -45.794  1.00  0.61           H  
ATOM   4112 2HD1 LEU A 262       4.976   7.753 -44.148  1.00  0.61           H  
ATOM   4113 3HD1 LEU A 262       5.049   8.834 -45.547  1.00  0.61           H  
ATOM   4114 1HD2 LEU A 262       7.148   7.248 -47.150  1.00  0.61           H  
ATOM   4115 2HD2 LEU A 262       7.194   8.980 -46.906  1.00  0.61           H  
ATOM   4116 3HD2 LEU A 262       8.576   8.018 -46.463  1.00  0.61           H  
ATOM   4117  N   GLY A 263      10.745   8.120 -44.873  1.00  0.59           N  
ATOM   4118  CA  GLY A 263      11.774   8.164 -45.900  1.00  0.59           C  
ATOM   4119  C   GLY A 263      11.423   7.207 -47.028  1.00  0.59           C  
ATOM   4120  O   GLY A 263      10.822   6.158 -46.791  1.00  0.59           O  
ATOM   4121  H   GLY A 263      10.681   7.318 -44.257  1.00  0.59           H  
ATOM   4122 1HA  GLY A 263      11.874   9.174 -46.282  1.00  0.59           H  
ATOM   4123 2HA  GLY A 263      12.734   7.889 -45.469  1.00  0.59           H  
ATOM   4124  N   SER A 264      11.873   7.500 -48.239  1.00  0.58           N  
ATOM   4125  CA  SER A 264      11.637   6.556 -49.315  1.00  0.58           C  
ATOM   4126  C   SER A 264      12.683   6.589 -50.395  1.00  0.58           C  
ATOM   4127  O   SER A 264      13.342   7.599 -50.675  1.00  0.58           O  
ATOM   4128  CB  SER A 264      10.295   6.747 -49.970  1.00  0.58           C  
ATOM   4129  OG  SER A 264      10.086   5.726 -50.954  1.00  0.58           O  
ATOM   4130  H   SER A 264      12.316   8.399 -48.409  1.00  0.58           H  
ATOM   4131  HA  SER A 264      11.656   5.556 -48.884  1.00  0.58           H  
ATOM   4132 1HB  SER A 264       9.509   6.726 -49.222  1.00  0.58           H  
ATOM   4133 2HB  SER A 264      10.278   7.718 -50.443  1.00  0.58           H  
ATOM   4134  HG  SER A 264      10.293   4.869 -50.494  1.00  0.58           H  
ATOM   4135  N   LEU A 265      12.836   5.419 -50.988  1.00  0.59           N  
ATOM   4136  CA  LEU A 265      13.731   5.178 -52.091  1.00  0.59           C  
ATOM   4137  C   LEU A 265      13.096   5.638 -53.412  1.00  0.59           C  
ATOM   4138  O   LEU A 265      13.802   5.839 -54.402  1.00  0.59           O  
ATOM   4139  CB  LEU A 265      14.054   3.677 -52.087  1.00  0.59           C  
ATOM   4140  CG  LEU A 265      15.205   3.260 -51.117  1.00  0.59           C  
ATOM   4141  CD1 LEU A 265      14.897   3.817 -49.738  1.00  0.59           C  
ATOM   4142  CD2 LEU A 265      15.285   1.742 -51.029  1.00  0.59           C  
ATOM   4143  H   LEU A 265      12.266   4.638 -50.655  1.00  0.59           H  
ATOM   4144  HA  LEU A 265      14.646   5.736 -51.934  1.00  0.59           H  
ATOM   4145 1HB  LEU A 265      13.153   3.131 -51.793  1.00  0.59           H  
ATOM   4146 2HB  LEU A 265      14.320   3.370 -53.099  1.00  0.59           H  
ATOM   4147  HG  LEU A 265      16.155   3.664 -51.464  1.00  0.59           H  
ATOM   4148 1HD1 LEU A 265      15.671   3.534 -49.042  1.00  0.59           H  
ATOM   4149 2HD1 LEU A 265      14.848   4.893 -49.797  1.00  0.59           H  
ATOM   4150 3HD1 LEU A 265      13.940   3.419 -49.395  1.00  0.59           H  
ATOM   4151 1HD2 LEU A 265      16.076   1.445 -50.337  1.00  0.59           H  
ATOM   4152 2HD2 LEU A 265      14.333   1.362 -50.672  1.00  0.59           H  
ATOM   4153 3HD2 LEU A 265      15.491   1.318 -52.015  1.00  0.59           H  
ATOM   4154  N   ARG A 266      11.755   5.742 -53.437  1.00  0.60           N  
ATOM   4155  CA  ARG A 266      11.039   6.107 -54.664  1.00  0.60           C  
ATOM   4156  C   ARG A 266       9.798   7.011 -54.513  1.00  0.60           C  
ATOM   4157  O   ARG A 266       9.479   7.765 -55.435  1.00  0.60           O  
ATOM   4158  CB  ARG A 266      10.626   4.867 -55.425  1.00  0.60           C  
ATOM   4159  CG  ARG A 266       9.981   5.148 -56.773  1.00  0.60           C  
ATOM   4160  CD  ARG A 266       9.725   3.894 -57.530  1.00  0.60           C  
ATOM   4161  NE  ARG A 266       9.118   4.154 -58.828  1.00  0.60           N  
ATOM   4162  CZ  ARG A 266       8.638   3.210 -59.669  1.00  0.60           C  
ATOM   4163  NH1 ARG A 266       8.684   1.931 -59.349  1.00  0.60           N  
ATOM   4164  NH2 ARG A 266       8.113   3.577 -60.829  1.00  0.60           N  
ATOM   4165  H   ARG A 266      11.233   5.598 -52.580  1.00  0.60           H  
ATOM   4166  HA  ARG A 266      11.746   6.646 -55.293  1.00  0.60           H  
ATOM   4167 1HB  ARG A 266      11.489   4.223 -55.587  1.00  0.60           H  
ATOM   4168 2HB  ARG A 266       9.913   4.314 -54.830  1.00  0.60           H  
ATOM   4169 1HG  ARG A 266       9.025   5.652 -56.613  1.00  0.60           H  
ATOM   4170 2HG  ARG A 266      10.636   5.786 -57.365  1.00  0.60           H  
ATOM   4171 1HD  ARG A 266      10.655   3.346 -57.680  1.00  0.60           H  
ATOM   4172 2HD  ARG A 266       9.055   3.291 -56.965  1.00  0.60           H  
ATOM   4173  HE  ARG A 266       9.055   5.116 -59.125  1.00  0.60           H  
ATOM   4174 1HH1 ARG A 266       9.075   1.626 -58.435  1.00  0.60           H  
ATOM   4175 2HH1 ARG A 266       8.320   1.235 -59.979  1.00  0.60           H  
ATOM   4176 1HH2 ARG A 266       8.072   4.556 -61.080  1.00  0.60           H  
ATOM   4177 2HH2 ARG A 266       7.750   2.879 -61.458  1.00  0.60           H  
ATOM   4178  N   TYR A 267       9.033   6.874 -53.421  1.00  0.63           N  
ATOM   4179  CA  TYR A 267       7.730   7.544 -53.339  1.00  0.63           C  
ATOM   4180  C   TYR A 267       7.660   8.690 -52.337  1.00  0.63           C  
ATOM   4181  O   TYR A 267       8.205   8.623 -51.242  1.00  0.63           O  
ATOM   4182  CB  TYR A 267       6.641   6.516 -53.046  1.00  0.63           C  
ATOM   4183  CG  TYR A 267       6.384   5.600 -54.209  1.00  0.63           C  
ATOM   4184  CD1 TYR A 267       7.052   4.386 -54.345  1.00  0.63           C  
ATOM   4185  CD2 TYR A 267       5.478   6.000 -55.171  1.00  0.63           C  
ATOM   4186  CE1 TYR A 267       6.791   3.593 -55.451  1.00  0.63           C  
ATOM   4187  CE2 TYR A 267       5.228   5.209 -56.266  1.00  0.63           C  
ATOM   4188  CZ  TYR A 267       5.876   4.014 -56.411  1.00  0.63           C  
ATOM   4189  OH  TYR A 267       5.614   3.228 -57.512  1.00  0.63           O  
ATOM   4190  H   TYR A 267       9.348   6.310 -52.641  1.00  0.63           H  
ATOM   4191  HA  TYR A 267       7.512   7.975 -54.316  1.00  0.63           H  
ATOM   4192 1HB  TYR A 267       6.946   5.903 -52.193  1.00  0.63           H  
ATOM   4193 2HB  TYR A 267       5.710   7.020 -52.792  1.00  0.63           H  
ATOM   4194  HD1 TYR A 267       7.774   4.056 -53.590  1.00  0.63           H  
ATOM   4195  HD2 TYR A 267       4.960   6.955 -55.061  1.00  0.63           H  
ATOM   4196  HE1 TYR A 267       7.301   2.645 -55.572  1.00  0.63           H  
ATOM   4197  HE2 TYR A 267       4.512   5.537 -57.021  1.00  0.63           H  
ATOM   4198  HH  TYR A 267       6.097   2.393 -57.436  1.00  0.63           H  
ATOM   4199  N   ASP A 268       6.938   9.736 -52.722  1.00  0.66           N  
ATOM   4200  CA  ASP A 268       6.763  10.917 -51.895  1.00  0.66           C  
ATOM   4201  C   ASP A 268       5.322  11.054 -51.387  1.00  0.66           C  
ATOM   4202  O   ASP A 268       4.436  11.364 -52.175  1.00  0.66           O  
ATOM   4203  CB  ASP A 268       7.181  12.166 -52.681  1.00  0.66           C  
ATOM   4204  CG  ASP A 268       7.172  13.448 -51.862  1.00  0.66           C  
ATOM   4205  OD1 ASP A 268       6.481  13.517 -50.863  1.00  0.66           O  
ATOM   4206  OD2 ASP A 268       7.870  14.359 -52.239  1.00  0.66           O  
ATOM   4207  H   ASP A 268       6.513   9.715 -53.638  1.00  0.66           H  
ATOM   4208  HA  ASP A 268       7.435  10.818 -51.062  1.00  0.66           H  
ATOM   4209 1HB  ASP A 268       8.186  12.026 -53.081  1.00  0.66           H  
ATOM   4210 2HB  ASP A 268       6.512  12.295 -53.528  1.00  0.66           H  
ATOM   4211  N   PRO A 269       5.039  10.877 -50.082  1.00  0.68           N  
ATOM   4212  CA  PRO A 269       3.711  10.889 -49.500  1.00  0.68           C  
ATOM   4213  C   PRO A 269       3.035  12.254 -49.660  1.00  0.68           C  
ATOM   4214  O   PRO A 269       1.809  12.354 -49.584  1.00  0.68           O  
ATOM   4215  CB  PRO A 269       3.970  10.617 -48.027  1.00  0.68           C  
ATOM   4216  CG  PRO A 269       5.338  11.092 -47.799  1.00  0.68           C  
ATOM   4217  CD  PRO A 269       6.104  10.787 -49.084  1.00  0.68           C  
ATOM   4218  HA  PRO A 269       3.110  10.084 -49.943  1.00  0.68           H  
ATOM   4219 1HB  PRO A 269       3.234  11.158 -47.440  1.00  0.68           H  
ATOM   4220 2HB  PRO A 269       3.845   9.571 -47.792  1.00  0.68           H  
ATOM   4221 1HG  PRO A 269       5.280  12.167 -47.602  1.00  0.68           H  
ATOM   4222 2HG  PRO A 269       5.756  10.639 -46.910  1.00  0.68           H  
ATOM   4223 1HD  PRO A 269       6.843  11.592 -49.208  1.00  0.68           H  
ATOM   4224 2HD  PRO A 269       6.555   9.780 -49.085  1.00  0.68           H  
ATOM   4225  N   HIS A 270       3.822  13.307 -49.928  1.00  0.69           N  
ATOM   4226  CA  HIS A 270       3.284  14.660 -50.052  1.00  0.69           C  
ATOM   4227  C   HIS A 270       2.544  14.792 -51.370  1.00  0.69           C  
ATOM   4228  O   HIS A 270       1.732  15.697 -51.564  1.00  0.69           O  
ATOM   4229  CB  HIS A 270       4.400  15.719 -50.073  1.00  0.69           C  
ATOM   4230  CG  HIS A 270       5.208  15.898 -48.812  1.00  0.69           C  
ATOM   4231  ND1 HIS A 270       4.671  16.364 -47.630  1.00  0.69           N  
ATOM   4232  CD2 HIS A 270       6.530  15.707 -48.582  1.00  0.69           C  
ATOM   4233  CE1 HIS A 270       5.634  16.443 -46.720  1.00  0.69           C  
ATOM   4234  NE2 HIS A 270       6.766  16.062 -47.281  1.00  0.69           N  
ATOM   4235  H   HIS A 270       4.837  13.204 -50.060  1.00  0.69           H  
ATOM   4236  HA  HIS A 270       2.594  14.872 -49.237  1.00  0.69           H  
ATOM   4237 1HB  HIS A 270       5.092  15.485 -50.878  1.00  0.69           H  
ATOM   4238 2HB  HIS A 270       3.960  16.681 -50.314  1.00  0.69           H  
ATOM   4239  HD1 HIS A 270       3.842  16.920 -47.572  1.00  0.69           H  
ATOM   4240  HD2 HIS A 270       7.351  15.363 -49.217  1.00  0.69           H  
ATOM   4241  HE1 HIS A 270       5.428  16.785 -45.708  1.00  0.69           H  
ATOM   4242  N   ALA A 271       2.885  13.906 -52.307  1.00  0.69           N  
ATOM   4243  CA  ALA A 271       2.321  13.895 -53.636  1.00  0.69           C  
ATOM   4244  C   ALA A 271       0.996  13.149 -53.675  1.00  0.69           C  
ATOM   4245  O   ALA A 271       0.344  13.089 -54.725  1.00  0.69           O  
ATOM   4246  CB  ALA A 271       3.303  13.255 -54.601  1.00  0.69           C  
ATOM   4247  H   ALA A 271       3.555  13.169 -52.079  1.00  0.69           H  
ATOM   4248  HA  ALA A 271       2.139  14.927 -53.937  1.00  0.69           H  
ATOM   4249 1HB  ALA A 271       2.890  13.273 -55.606  1.00  0.69           H  
ATOM   4250 2HB  ALA A 271       4.243  13.806 -54.578  1.00  0.69           H  
ATOM   4251 3HB  ALA A 271       3.480  12.225 -54.300  1.00  0.69           H  
ATOM   4252  N   LEU A 272       0.585  12.551 -52.558  1.00  0.69           N  
ATOM   4253  CA  LEU A 272      -0.660  11.811 -52.582  1.00  0.69           C  
ATOM   4254  C   LEU A 272      -1.793  12.796 -52.393  1.00  0.69           C  
ATOM   4255  O   LEU A 272      -1.677  13.740 -51.617  1.00  0.69           O  
ATOM   4256  CB  LEU A 272      -0.673  10.763 -51.459  1.00  0.69           C  
ATOM   4257  CG  LEU A 272       0.440   9.692 -51.518  1.00  0.69           C  
ATOM   4258  CD1 LEU A 272       0.360   8.808 -50.300  1.00  0.69           C  
ATOM   4259  CD2 LEU A 272       0.290   8.860 -52.748  1.00  0.69           C  
ATOM   4260  H   LEU A 272       1.111  12.614 -51.687  1.00  0.69           H  
ATOM   4261  HA  LEU A 272      -0.771  11.312 -53.544  1.00  0.69           H  
ATOM   4262 1HB  LEU A 272      -0.596  11.278 -50.500  1.00  0.69           H  
ATOM   4263 2HB  LEU A 272      -1.622  10.242 -51.504  1.00  0.69           H  
ATOM   4264  HG  LEU A 272       1.411  10.187 -51.529  1.00  0.69           H  
ATOM   4265 1HD1 LEU A 272       1.143   8.079 -50.340  1.00  0.69           H  
ATOM   4266 2HD1 LEU A 272       0.476   9.395 -49.423  1.00  0.69           H  
ATOM   4267 3HD1 LEU A 272      -0.596   8.304 -50.274  1.00  0.69           H  
ATOM   4268 1HD2 LEU A 272       1.079   8.108 -52.780  1.00  0.69           H  
ATOM   4269 2HD2 LEU A 272      -0.681   8.365 -52.729  1.00  0.69           H  
ATOM   4270 3HD2 LEU A 272       0.354   9.497 -53.634  1.00  0.69           H  
ATOM   4271  N   THR A 273      -2.903  12.572 -53.074  1.00  0.68           N  
ATOM   4272  CA  THR A 273      -4.074  13.418 -52.878  1.00  0.68           C  
ATOM   4273  C   THR A 273      -5.009  12.738 -51.896  1.00  0.68           C  
ATOM   4274  O   THR A 273      -4.951  11.513 -51.781  1.00  0.68           O  
ATOM   4275  CB  THR A 273      -4.776  13.651 -54.225  1.00  0.68           C  
ATOM   4276  OG1 THR A 273      -5.210  12.386 -54.786  1.00  0.68           O  
ATOM   4277  CG2 THR A 273      -3.812  14.323 -55.175  1.00  0.68           C  
ATOM   4278  H   THR A 273      -2.929  11.800 -53.732  1.00  0.68           H  
ATOM   4279  HA  THR A 273      -3.739  14.373 -52.482  1.00  0.68           H  
ATOM   4280  HB  THR A 273      -5.643  14.282 -54.089  1.00  0.68           H  
ATOM   4281  HG1 THR A 273      -4.437  11.942 -55.183  1.00  0.68           H  
ATOM   4282 1HG2 THR A 273      -4.296  14.494 -56.133  1.00  0.68           H  
ATOM   4283 2HG2 THR A 273      -3.494  15.276 -54.748  1.00  0.68           H  
ATOM   4284 3HG2 THR A 273      -2.941  13.679 -55.314  1.00  0.68           H  
ATOM   4285  N   PRO A 274      -5.932  13.448 -51.219  1.00  0.67           N  
ATOM   4286  CA  PRO A 274      -6.920  12.840 -50.355  1.00  0.67           C  
ATOM   4287  C   PRO A 274      -7.701  11.741 -51.050  1.00  0.67           C  
ATOM   4288  O   PRO A 274      -8.033  10.718 -50.457  1.00  0.67           O  
ATOM   4289  CB  PRO A 274      -7.819  14.029 -49.995  1.00  0.67           C  
ATOM   4290  CG  PRO A 274      -6.913  15.240 -50.098  1.00  0.67           C  
ATOM   4291  CD  PRO A 274      -5.984  14.930 -51.265  1.00  0.67           C  
ATOM   4292  HA  PRO A 274      -6.390  12.450 -49.465  1.00  0.67           H  
ATOM   4293 1HB  PRO A 274      -8.665  14.078 -50.711  1.00  0.67           H  
ATOM   4294 2HB  PRO A 274      -8.258  13.887 -49.005  1.00  0.67           H  
ATOM   4295 1HG  PRO A 274      -7.518  16.146 -50.255  1.00  0.67           H  
ATOM   4296 2HG  PRO A 274      -6.378  15.394 -49.146  1.00  0.67           H  
ATOM   4297 1HD  PRO A 274      -6.427  15.287 -52.201  1.00  0.67           H  
ATOM   4298 2HD  PRO A 274      -5.012  15.380 -51.068  1.00  0.67           H  
ATOM   4299  N   SER A 275      -7.927  11.911 -52.361  1.00  0.66           N  
ATOM   4300  CA  SER A 275      -8.664  10.916 -53.106  1.00  0.66           C  
ATOM   4301  C   SER A 275      -7.816   9.666 -53.251  1.00  0.66           C  
ATOM   4302  O   SER A 275      -8.281   8.558 -52.962  1.00  0.66           O  
ATOM   4303  CB  SER A 275      -9.046  11.448 -54.473  1.00  0.66           C  
ATOM   4304  OG  SER A 275      -9.962  12.510 -54.368  1.00  0.66           O  
ATOM   4305  H   SER A 275      -7.619  12.749 -52.830  1.00  0.66           H  
ATOM   4306  HA  SER A 275      -9.570  10.659 -52.557  1.00  0.66           H  
ATOM   4307 1HB  SER A 275      -8.148  11.788 -54.989  1.00  0.66           H  
ATOM   4308 2HB  SER A 275      -9.480  10.646 -55.066  1.00  0.66           H  
ATOM   4309  HG  SER A 275     -10.208  12.734 -55.271  1.00  0.66           H  
ATOM   4310  N   GLU A 276      -6.562   9.844 -53.672  1.00  0.66           N  
ATOM   4311  CA  GLU A 276      -5.658   8.721 -53.851  1.00  0.66           C  
ATOM   4312  C   GLU A 276      -5.443   7.940 -52.563  1.00  0.66           C  
ATOM   4313  O   GLU A 276      -5.428   6.708 -52.568  1.00  0.66           O  
ATOM   4314  CB  GLU A 276      -4.321   9.195 -54.409  1.00  0.66           C  
ATOM   4315  CG  GLU A 276      -3.325   8.095 -54.639  1.00  0.66           C  
ATOM   4316  CD  GLU A 276      -2.086   8.574 -55.319  1.00  0.66           C  
ATOM   4317  OE1 GLU A 276      -2.068   9.691 -55.777  1.00  0.66           O  
ATOM   4318  OE2 GLU A 276      -1.139   7.823 -55.351  1.00  0.66           O  
ATOM   4319  H   GLU A 276      -6.220  10.787 -53.880  1.00  0.66           H  
ATOM   4320  HA  GLU A 276      -6.108   8.042 -54.577  1.00  0.66           H  
ATOM   4321 1HB  GLU A 276      -4.481   9.709 -55.356  1.00  0.66           H  
ATOM   4322 2HB  GLU A 276      -3.873   9.907 -53.718  1.00  0.66           H  
ATOM   4323 1HG  GLU A 276      -3.060   7.680 -53.669  1.00  0.66           H  
ATOM   4324 2HG  GLU A 276      -3.789   7.307 -55.230  1.00  0.66           H  
ATOM   4325  N   VAL A 277      -5.290   8.638 -51.442  1.00  0.67           N  
ATOM   4326  CA  VAL A 277      -5.057   7.924 -50.200  1.00  0.67           C  
ATOM   4327  C   VAL A 277      -6.265   7.079 -49.845  1.00  0.67           C  
ATOM   4328  O   VAL A 277      -6.114   5.909 -49.481  1.00  0.67           O  
ATOM   4329  CB  VAL A 277      -4.754   8.880 -49.053  1.00  0.67           C  
ATOM   4330  CG1 VAL A 277      -4.696   8.092 -47.721  1.00  0.67           C  
ATOM   4331  CG2 VAL A 277      -3.456   9.593 -49.315  1.00  0.67           C  
ATOM   4332  H   VAL A 277      -5.315   9.658 -51.470  1.00  0.67           H  
ATOM   4333  HA  VAL A 277      -4.193   7.272 -50.335  1.00  0.67           H  
ATOM   4334  HB  VAL A 277      -5.545   9.597 -48.997  1.00  0.67           H  
ATOM   4335 1HG1 VAL A 277      -4.501   8.766 -46.896  1.00  0.67           H  
ATOM   4336 2HG1 VAL A 277      -5.649   7.592 -47.555  1.00  0.67           H  
ATOM   4337 3HG1 VAL A 277      -3.904   7.349 -47.766  1.00  0.67           H  
ATOM   4338 1HG2 VAL A 277      -3.262  10.281 -48.514  1.00  0.67           H  
ATOM   4339 2HG2 VAL A 277      -2.656   8.868 -49.379  1.00  0.67           H  
ATOM   4340 3HG2 VAL A 277      -3.532  10.138 -50.245  1.00  0.67           H  
ATOM   4341  N   ASP A 278      -7.471   7.648 -49.960  1.00  0.68           N  
ATOM   4342  CA  ASP A 278      -8.663   6.868 -49.662  1.00  0.68           C  
ATOM   4343  C   ASP A 278      -8.807   5.679 -50.607  1.00  0.68           C  
ATOM   4344  O   ASP A 278      -9.197   4.590 -50.175  1.00  0.68           O  
ATOM   4345  CB  ASP A 278      -9.911   7.747 -49.694  1.00  0.68           C  
ATOM   4346  CG  ASP A 278      -9.995   8.670 -48.474  1.00  0.68           C  
ATOM   4347  OD1 ASP A 278      -9.257   8.442 -47.544  1.00  0.68           O  
ATOM   4348  OD2 ASP A 278     -10.786   9.576 -48.455  1.00  0.68           O  
ATOM   4349  H   ASP A 278      -7.568   8.621 -50.259  1.00  0.68           H  
ATOM   4350  HA  ASP A 278      -8.565   6.478 -48.652  1.00  0.68           H  
ATOM   4351 1HB  ASP A 278      -9.891   8.361 -50.602  1.00  0.68           H  
ATOM   4352 2HB  ASP A 278     -10.796   7.125 -49.730  1.00  0.68           H  
ATOM   4353  N   GLU A 279      -8.444   5.852 -51.883  1.00  0.70           N  
ATOM   4354  CA  GLU A 279      -8.549   4.741 -52.819  1.00  0.70           C  
ATOM   4355  C   GLU A 279      -7.567   3.645 -52.431  1.00  0.70           C  
ATOM   4356  O   GLU A 279      -7.914   2.463 -52.454  1.00  0.70           O  
ATOM   4357  CB  GLU A 279      -8.274   5.201 -54.254  1.00  0.70           C  
ATOM   4358  CG  GLU A 279      -8.403   4.097 -55.329  1.00  0.70           C  
ATOM   4359  CD  GLU A 279      -9.819   3.534 -55.512  1.00  0.70           C  
ATOM   4360  OE1 GLU A 279     -10.781   4.181 -55.132  1.00  0.70           O  
ATOM   4361  OE2 GLU A 279      -9.925   2.449 -56.038  1.00  0.70           O  
ATOM   4362  H   GLU A 279      -8.134   6.768 -52.211  1.00  0.70           H  
ATOM   4363  HA  GLU A 279      -9.555   4.332 -52.767  1.00  0.70           H  
ATOM   4364 1HB  GLU A 279      -8.957   6.011 -54.510  1.00  0.70           H  
ATOM   4365 2HB  GLU A 279      -7.261   5.604 -54.310  1.00  0.70           H  
ATOM   4366 1HG  GLU A 279      -8.062   4.502 -56.281  1.00  0.70           H  
ATOM   4367 2HG  GLU A 279      -7.731   3.283 -55.056  1.00  0.70           H  
ATOM   4368  N   ARG A 280      -6.356   4.033 -52.030  1.00  0.72           N  
ATOM   4369  CA  ARG A 280      -5.352   3.072 -51.602  1.00  0.72           C  
ATOM   4370  C   ARG A 280      -5.800   2.313 -50.342  1.00  0.72           C  
ATOM   4371  O   ARG A 280      -5.645   1.087 -50.255  1.00  0.72           O  
ATOM   4372  CB  ARG A 280      -4.030   3.797 -51.362  1.00  0.72           C  
ATOM   4373  CG  ARG A 280      -3.254   4.243 -52.632  1.00  0.72           C  
ATOM   4374  CD  ARG A 280      -2.023   5.020 -52.265  1.00  0.72           C  
ATOM   4375  NE  ARG A 280      -1.222   5.435 -53.430  1.00  0.72           N  
ATOM   4376  CZ  ARG A 280      -0.220   4.731 -53.979  1.00  0.72           C  
ATOM   4377  NH1 ARG A 280       0.161   3.577 -53.487  1.00  0.72           N  
ATOM   4378  NH2 ARG A 280       0.383   5.237 -55.027  1.00  0.72           N  
ATOM   4379  H   ARG A 280      -6.117   5.026 -52.047  1.00  0.72           H  
ATOM   4380  HA  ARG A 280      -5.207   2.354 -52.408  1.00  0.72           H  
ATOM   4381 1HB  ARG A 280      -4.221   4.695 -50.782  1.00  0.72           H  
ATOM   4382 2HB  ARG A 280      -3.382   3.189 -50.781  1.00  0.72           H  
ATOM   4383 1HG  ARG A 280      -2.948   3.366 -53.196  1.00  0.72           H  
ATOM   4384 2HG  ARG A 280      -3.892   4.870 -53.254  1.00  0.72           H  
ATOM   4385 1HD  ARG A 280      -2.308   5.919 -51.710  1.00  0.72           H  
ATOM   4386 2HD  ARG A 280      -1.400   4.391 -51.638  1.00  0.72           H  
ATOM   4387  HE  ARG A 280      -1.433   6.327 -53.896  1.00  0.72           H  
ATOM   4388 1HH1 ARG A 280      -0.293   3.200 -52.668  1.00  0.72           H  
ATOM   4389 2HH1 ARG A 280       0.927   3.082 -53.915  1.00  0.72           H  
ATOM   4390 1HH2 ARG A 280       0.058   6.150 -55.374  1.00  0.72           H  
ATOM   4391 2HH2 ARG A 280       1.141   4.745 -55.470  1.00  0.72           H  
ATOM   4392  N   LEU A 281      -6.420   3.019 -49.392  1.00  0.75           N  
ATOM   4393  CA  LEU A 281      -6.914   2.350 -48.196  1.00  0.75           C  
ATOM   4394  C   LEU A 281      -8.018   1.368 -48.584  1.00  0.75           C  
ATOM   4395  O   LEU A 281      -8.031   0.216 -48.136  1.00  0.75           O  
ATOM   4396  CB  LEU A 281      -7.458   3.391 -47.198  1.00  0.75           C  
ATOM   4397  CG  LEU A 281      -6.413   4.304 -46.508  1.00  0.75           C  
ATOM   4398  CD1 LEU A 281      -7.144   5.445 -45.766  1.00  0.75           C  
ATOM   4399  CD2 LEU A 281      -5.599   3.458 -45.531  1.00  0.75           C  
ATOM   4400  H   LEU A 281      -6.520   4.030 -49.493  1.00  0.75           H  
ATOM   4401  HA  LEU A 281      -6.096   1.799 -47.736  1.00  0.75           H  
ATOM   4402 1HB  LEU A 281      -8.152   4.040 -47.729  1.00  0.75           H  
ATOM   4403 2HB  LEU A 281      -8.012   2.865 -46.414  1.00  0.75           H  
ATOM   4404  HG  LEU A 281      -5.753   4.745 -47.257  1.00  0.75           H  
ATOM   4405 1HD1 LEU A 281      -6.433   6.092 -45.286  1.00  0.75           H  
ATOM   4406 2HD1 LEU A 281      -7.725   6.031 -46.479  1.00  0.75           H  
ATOM   4407 3HD1 LEU A 281      -7.814   5.027 -45.014  1.00  0.75           H  
ATOM   4408 1HD2 LEU A 281      -4.861   4.059 -45.030  1.00  0.75           H  
ATOM   4409 2HD2 LEU A 281      -6.273   3.036 -44.790  1.00  0.75           H  
ATOM   4410 3HD2 LEU A 281      -5.101   2.657 -46.067  1.00  0.75           H  
ATOM   4411  N   ARG A 282      -8.919   1.781 -49.484  1.00  0.79           N  
ATOM   4412  CA  ARG A 282      -9.983   0.879 -49.906  1.00  0.79           C  
ATOM   4413  C   ARG A 282      -9.439  -0.337 -50.644  1.00  0.79           C  
ATOM   4414  O   ARG A 282      -9.869  -1.465 -50.393  1.00  0.79           O  
ATOM   4415  CB  ARG A 282     -11.000   1.594 -50.786  1.00  0.79           C  
ATOM   4416  CG  ARG A 282     -11.939   2.560 -50.060  1.00  0.79           C  
ATOM   4417  CD  ARG A 282     -13.064   2.968 -50.946  1.00  0.79           C  
ATOM   4418  NE  ARG A 282     -12.620   3.811 -52.049  1.00  0.79           N  
ATOM   4419  CZ  ARG A 282     -12.579   5.157 -52.011  1.00  0.79           C  
ATOM   4420  NH1 ARG A 282     -12.996   5.805 -50.941  1.00  0.79           N  
ATOM   4421  NH2 ARG A 282     -12.130   5.824 -53.058  1.00  0.79           N  
ATOM   4422  H   ARG A 282      -8.890   2.735 -49.847  1.00  0.79           H  
ATOM   4423  HA  ARG A 282     -10.504   0.534 -49.014  1.00  0.79           H  
ATOM   4424 1HB  ARG A 282     -10.470   2.173 -51.547  1.00  0.79           H  
ATOM   4425 2HB  ARG A 282     -11.614   0.862 -51.307  1.00  0.79           H  
ATOM   4426 1HG  ARG A 282     -12.348   2.074 -49.177  1.00  0.79           H  
ATOM   4427 2HG  ARG A 282     -11.391   3.452 -49.764  1.00  0.79           H  
ATOM   4428 1HD  ARG A 282     -13.534   2.080 -51.364  1.00  0.79           H  
ATOM   4429 2HD  ARG A 282     -13.794   3.526 -50.363  1.00  0.79           H  
ATOM   4430  HE  ARG A 282     -12.285   3.355 -52.898  1.00  0.79           H  
ATOM   4431 1HH1 ARG A 282     -13.343   5.290 -50.144  1.00  0.79           H  
ATOM   4432 2HH1 ARG A 282     -12.982   6.816 -50.923  1.00  0.79           H  
ATOM   4433 1HH2 ARG A 282     -11.801   5.308 -53.888  1.00  0.79           H  
ATOM   4434 2HH2 ARG A 282     -12.095   6.828 -53.045  1.00  0.79           H  
ATOM   4435  N   ALA A 283      -8.436  -0.125 -51.497  1.00  0.83           N  
ATOM   4436  CA  ALA A 283      -7.835  -1.187 -52.291  1.00  0.83           C  
ATOM   4437  C   ALA A 283      -7.260  -2.287 -51.414  1.00  0.83           C  
ATOM   4438  O   ALA A 283      -7.324  -3.469 -51.756  1.00  0.83           O  
ATOM   4439  CB  ALA A 283      -6.739  -0.612 -53.171  1.00  0.83           C  
ATOM   4440  H   ALA A 283      -8.115   0.828 -51.652  1.00  0.83           H  
ATOM   4441  HA  ALA A 283      -8.612  -1.622 -52.918  1.00  0.83           H  
ATOM   4442 1HB  ALA A 283      -6.308  -1.400 -53.785  1.00  0.83           H  
ATOM   4443 2HB  ALA A 283      -7.161   0.166 -53.811  1.00  0.83           H  
ATOM   4444 3HB  ALA A 283      -5.965  -0.178 -52.540  1.00  0.83           H  
ATOM   4445  N   ARG A 284      -6.711  -1.898 -50.268  1.00  0.88           N  
ATOM   4446  CA  ARG A 284      -6.118  -2.848 -49.344  1.00  0.88           C  
ATOM   4447  C   ARG A 284      -7.100  -3.333 -48.257  1.00  0.88           C  
ATOM   4448  O   ARG A 284      -6.696  -4.046 -47.332  1.00  0.88           O  
ATOM   4449  CB  ARG A 284      -4.890  -2.232 -48.695  1.00  0.88           C  
ATOM   4450  CG  ARG A 284      -3.765  -1.896 -49.642  1.00  0.88           C  
ATOM   4451  CD  ARG A 284      -2.501  -1.580 -48.924  1.00  0.88           C  
ATOM   4452  NE  ARG A 284      -2.660  -0.461 -48.015  1.00  0.88           N  
ATOM   4453  CZ  ARG A 284      -2.558   0.809 -48.389  1.00  0.88           C  
ATOM   4454  NH1 ARG A 284      -2.288   1.077 -49.636  1.00  0.88           N  
ATOM   4455  NH2 ARG A 284      -2.725   1.773 -47.509  1.00  0.88           N  
ATOM   4456  H   ARG A 284      -6.659  -0.897 -50.057  1.00  0.88           H  
ATOM   4457  HA  ARG A 284      -5.793  -3.715 -49.919  1.00  0.88           H  
ATOM   4458 1HB  ARG A 284      -5.175  -1.278 -48.260  1.00  0.88           H  
ATOM   4459 2HB  ARG A 284      -4.510  -2.868 -47.901  1.00  0.88           H  
ATOM   4460 1HG  ARG A 284      -3.601  -2.702 -50.321  1.00  0.88           H  
ATOM   4461 2HG  ARG A 284      -4.044  -1.013 -50.215  1.00  0.88           H  
ATOM   4462 1HD  ARG A 284      -2.169  -2.442 -48.375  1.00  0.88           H  
ATOM   4463 2HD  ARG A 284      -1.742  -1.313 -49.651  1.00  0.88           H  
ATOM   4464  HE  ARG A 284      -2.826  -0.646 -47.024  1.00  0.88           H  
ATOM   4465 1HH1 ARG A 284      -2.154   0.324 -50.293  1.00  0.88           H  
ATOM   4466 2HH1 ARG A 284      -2.191   2.025 -49.937  1.00  0.88           H  
ATOM   4467 1HH2 ARG A 284      -2.920   1.530 -46.547  1.00  0.88           H  
ATOM   4468 2HH2 ARG A 284      -2.658   2.737 -47.793  1.00  0.88           H  
ATOM   4469  N   GLY A 285      -8.375  -2.908 -48.317  1.00  0.93           N  
ATOM   4470  CA  GLY A 285      -9.380  -3.309 -47.321  1.00  0.93           C  
ATOM   4471  C   GLY A 285      -9.144  -2.652 -45.959  1.00  0.93           C  
ATOM   4472  O   GLY A 285      -9.554  -3.163 -44.907  1.00  0.93           O  
ATOM   4473  H   GLY A 285      -8.684  -2.324 -49.093  1.00  0.93           H  
ATOM   4474 1HA  GLY A 285     -10.369  -3.038 -47.692  1.00  0.93           H  
ATOM   4475 2HA  GLY A 285      -9.364  -4.391 -47.211  1.00  0.93           H  
ATOM   4476  N   VAL A 286      -8.492  -1.510 -45.958  1.00  0.97           N  
ATOM   4477  CA  VAL A 286      -8.115  -0.929 -44.698  1.00  0.97           C  
ATOM   4478  C   VAL A 286      -9.093   0.012 -44.066  1.00  0.97           C  
ATOM   4479  O   VAL A 286      -9.125   1.206 -44.359  1.00  0.97           O  
ATOM   4480  CB  VAL A 286      -6.822  -0.180 -44.893  1.00  0.97           C  
ATOM   4481  CG1 VAL A 286      -6.375   0.401 -43.637  1.00  0.97           C  
ATOM   4482  CG2 VAL A 286      -5.861  -1.088 -45.419  1.00  0.97           C  
ATOM   4483  H   VAL A 286      -8.226  -1.055 -46.828  1.00  0.97           H  
ATOM   4484  HA  VAL A 286      -7.934  -1.748 -43.999  1.00  0.97           H  
ATOM   4485  HB  VAL A 286      -6.983   0.627 -45.599  1.00  0.97           H  
ATOM   4486 1HG1 VAL A 286      -5.448   0.933 -43.808  1.00  0.97           H  
ATOM   4487 2HG1 VAL A 286      -7.131   1.086 -43.260  1.00  0.97           H  
ATOM   4488 3HG1 VAL A 286      -6.212  -0.398 -42.912  1.00  0.97           H  
ATOM   4489 1HG2 VAL A 286      -4.955  -0.564 -45.597  1.00  0.97           H  
ATOM   4490 2HG2 VAL A 286      -5.703  -1.896 -44.712  1.00  0.97           H  
ATOM   4491 3HG2 VAL A 286      -6.244  -1.475 -46.331  1.00  0.97           H  
ATOM   4492  N   LYS A 287      -9.839  -0.525 -43.128  1.00  1.00           N  
ATOM   4493  CA  LYS A 287     -10.746   0.306 -42.361  1.00  1.00           C  
ATOM   4494  C   LYS A 287      -9.883   1.059 -41.362  1.00  1.00           C  
ATOM   4495  O   LYS A 287      -8.889   0.509 -40.882  1.00  1.00           O  
ATOM   4496  CB  LYS A 287     -11.818  -0.524 -41.663  1.00  1.00           C  
ATOM   4497  CG  LYS A 287     -12.781  -1.196 -42.622  1.00  1.00           C  
ATOM   4498  CD  LYS A 287     -13.866  -1.971 -41.891  1.00  1.00           C  
ATOM   4499  CE  LYS A 287     -14.809  -2.627 -42.880  1.00  1.00           C  
ATOM   4500  NZ  LYS A 287     -15.874  -3.405 -42.207  1.00  1.00           N  
ATOM   4501  H   LYS A 287      -9.781  -1.536 -43.010  1.00  1.00           H  
ATOM   4502  HA  LYS A 287     -11.225   1.031 -43.020  1.00  1.00           H  
ATOM   4503 1HB  LYS A 287     -11.343  -1.299 -41.061  1.00  1.00           H  
ATOM   4504 2HB  LYS A 287     -12.390   0.114 -40.989  1.00  1.00           H  
ATOM   4505 1HG  LYS A 287     -13.250  -0.437 -43.248  1.00  1.00           H  
ATOM   4506 2HG  LYS A 287     -12.227  -1.881 -43.269  1.00  1.00           H  
ATOM   4507 1HD  LYS A 287     -13.412  -2.739 -41.263  1.00  1.00           H  
ATOM   4508 2HD  LYS A 287     -14.437  -1.294 -41.256  1.00  1.00           H  
ATOM   4509 1HE  LYS A 287     -15.269  -1.855 -43.497  1.00  1.00           H  
ATOM   4510 2HE  LYS A 287     -14.235  -3.297 -43.526  1.00  1.00           H  
ATOM   4511 1HZ  LYS A 287     -16.478  -3.824 -42.901  1.00  1.00           H  
ATOM   4512 2HZ  LYS A 287     -15.458  -4.132 -41.642  1.00  1.00           H  
ATOM   4513 3HZ  LYS A 287     -16.418  -2.791 -41.616  1.00  1.00           H  
ATOM   4514  N   THR A 288     -10.247   2.299 -41.050  1.00  0.99           N  
ATOM   4515  CA  THR A 288      -9.474   3.108 -40.106  1.00  0.99           C  
ATOM   4516  C   THR A 288     -10.331   3.696 -38.992  1.00  0.99           C  
ATOM   4517  O   THR A 288     -11.544   3.842 -39.152  1.00  0.99           O  
ATOM   4518  CB  THR A 288      -8.799   4.270 -40.852  1.00  0.99           C  
ATOM   4519  OG1 THR A 288      -9.803   5.104 -41.433  1.00  0.99           O  
ATOM   4520  CG2 THR A 288      -7.871   3.772 -41.943  1.00  0.99           C  
ATOM   4521  H   THR A 288     -11.067   2.698 -41.483  1.00  0.99           H  
ATOM   4522  HA  THR A 288      -8.704   2.485 -39.650  1.00  0.99           H  
ATOM   4523  HB  THR A 288      -8.228   4.859 -40.146  1.00  0.99           H  
ATOM   4524  HG1 THR A 288      -9.358   5.876 -41.830  1.00  0.99           H  
ATOM   4525 1HG2 THR A 288      -7.410   4.619 -42.438  1.00  0.99           H  
ATOM   4526 2HG2 THR A 288      -7.108   3.157 -41.498  1.00  0.99           H  
ATOM   4527 3HG2 THR A 288      -8.424   3.192 -42.675  1.00  0.99           H  
ATOM   4528  N   ALA A 289      -9.691   4.064 -37.873  1.00  0.96           N  
ATOM   4529  CA  ALA A 289     -10.370   4.755 -36.779  1.00  0.96           C  
ATOM   4530  C   ALA A 289     -10.348   6.277 -36.965  1.00  0.96           C  
ATOM   4531  O   ALA A 289     -11.326   6.962 -36.654  1.00  0.96           O  
ATOM   4532  CB  ALA A 289      -9.710   4.399 -35.456  1.00  0.96           C  
ATOM   4533  H   ALA A 289      -8.687   3.877 -37.780  1.00  0.96           H  
ATOM   4534  HA  ALA A 289     -11.409   4.433 -36.764  1.00  0.96           H  
ATOM   4535 1HB  ALA A 289     -10.228   4.901 -34.640  1.00  0.96           H  
ATOM   4536 2HB  ALA A 289      -9.750   3.324 -35.303  1.00  0.96           H  
ATOM   4537 3HB  ALA A 289      -8.673   4.719 -35.481  1.00  0.96           H  
ATOM   4538  N   PHE A 290      -9.210   6.803 -37.426  1.00  0.90           N  
ATOM   4539  CA  PHE A 290      -9.007   8.244 -37.564  1.00  0.90           C  
ATOM   4540  C   PHE A 290      -8.518   8.684 -38.941  1.00  0.90           C  
ATOM   4541  O   PHE A 290      -8.902   9.739 -39.440  1.00  0.90           O  
ATOM   4542  CB  PHE A 290      -7.959   8.682 -36.545  1.00  0.90           C  
ATOM   4543  CG  PHE A 290      -8.348   8.393 -35.158  1.00  0.90           C  
ATOM   4544  CD1 PHE A 290      -7.843   7.290 -34.517  1.00  0.90           C  
ATOM   4545  CD2 PHE A 290      -9.206   9.226 -34.478  1.00  0.90           C  
ATOM   4546  CE1 PHE A 290      -8.200   7.018 -33.224  1.00  0.90           C  
ATOM   4547  CE2 PHE A 290      -9.560   8.960 -33.181  1.00  0.90           C  
ATOM   4548  CZ  PHE A 290      -9.054   7.846 -32.553  1.00  0.90           C  
ATOM   4549  H   PHE A 290      -8.448   6.184 -37.688  1.00  0.90           H  
ATOM   4550  HA  PHE A 290      -9.953   8.746 -37.356  1.00  0.90           H  
ATOM   4551 1HB  PHE A 290      -7.016   8.168 -36.750  1.00  0.90           H  
ATOM   4552 2HB  PHE A 290      -7.781   9.753 -36.638  1.00  0.90           H  
ATOM   4553  HD1 PHE A 290      -7.160   6.627 -35.055  1.00  0.90           H  
ATOM   4554  HD2 PHE A 290      -9.604  10.106 -34.984  1.00  0.90           H  
ATOM   4555  HE1 PHE A 290      -7.807   6.152 -32.728  1.00  0.90           H  
ATOM   4556  HE2 PHE A 290     -10.241   9.628 -32.652  1.00  0.90           H  
ATOM   4557  HZ  PHE A 290      -9.329   7.623 -31.524  1.00  0.90           H  
ATOM   4558  N   TYR A 291      -7.631   7.886 -39.524  1.00  0.83           N  
ATOM   4559  CA  TYR A 291      -6.916   8.236 -40.739  1.00  0.83           C  
ATOM   4560  C   TYR A 291      -7.750   8.150 -42.005  1.00  0.83           C  
ATOM   4561  O   TYR A 291      -8.350   7.125 -42.335  1.00  0.83           O  
ATOM   4562  CB  TYR A 291      -5.681   7.332 -40.836  1.00  0.83           C  
ATOM   4563  CG  TYR A 291      -4.749   7.526 -42.014  1.00  0.83           C  
ATOM   4564  CD1 TYR A 291      -3.843   8.582 -42.058  1.00  0.83           C  
ATOM   4565  CD2 TYR A 291      -4.774   6.610 -43.040  1.00  0.83           C  
ATOM   4566  CE1 TYR A 291      -2.980   8.693 -43.137  1.00  0.83           C  
ATOM   4567  CE2 TYR A 291      -3.915   6.736 -44.104  1.00  0.83           C  
ATOM   4568  CZ  TYR A 291      -3.032   7.751 -44.157  1.00  0.83           C  
ATOM   4569  OH  TYR A 291      -2.189   7.817 -45.229  1.00  0.83           O  
ATOM   4570  H   TYR A 291      -7.386   7.019 -39.070  1.00  0.83           H  
ATOM   4571  HA  TYR A 291      -6.581   9.267 -40.642  1.00  0.83           H  
ATOM   4572 1HB  TYR A 291      -5.091   7.458 -39.927  1.00  0.83           H  
ATOM   4573 2HB  TYR A 291      -6.012   6.292 -40.844  1.00  0.83           H  
ATOM   4574  HD1 TYR A 291      -3.803   9.312 -41.249  1.00  0.83           H  
ATOM   4575  HD2 TYR A 291      -5.475   5.776 -43.004  1.00  0.83           H  
ATOM   4576  HE1 TYR A 291      -2.262   9.505 -43.179  1.00  0.83           H  
ATOM   4577  HE2 TYR A 291      -3.930   6.016 -44.912  1.00  0.83           H  
ATOM   4578  HH  TYR A 291      -1.694   8.650 -45.226  1.00  0.83           H  
ATOM   4579  N   THR A 292      -7.762   9.258 -42.713  1.00  0.76           N  
ATOM   4580  CA  THR A 292      -8.437   9.435 -43.983  1.00  0.76           C  
ATOM   4581  C   THR A 292      -7.472  10.133 -44.902  1.00  0.76           C  
ATOM   4582  O   THR A 292      -6.483  10.691 -44.429  1.00  0.76           O  
ATOM   4583  CB  THR A 292      -9.706  10.304 -43.845  1.00  0.76           C  
ATOM   4584  OG1 THR A 292      -9.354  11.675 -43.509  1.00  0.76           O  
ATOM   4585  CG2 THR A 292     -10.602   9.754 -42.741  1.00  0.76           C  
ATOM   4586  H   THR A 292      -7.263  10.036 -42.324  1.00  0.76           H  
ATOM   4587  HA  THR A 292      -8.692   8.461 -44.407  1.00  0.76           H  
ATOM   4588  HB  THR A 292     -10.250  10.294 -44.789  1.00  0.76           H  
ATOM   4589  HG1 THR A 292     -10.133  12.102 -43.120  1.00  0.76           H  
ATOM   4590 1HG2 THR A 292     -11.499  10.364 -42.660  1.00  0.76           H  
ATOM   4591 2HG2 THR A 292     -10.880   8.727 -42.988  1.00  0.76           H  
ATOM   4592 3HG2 THR A 292     -10.075   9.767 -41.790  1.00  0.76           H  
ATOM   4593  N   GLY A 293      -7.781  10.210 -46.178  1.00  0.72           N  
ATOM   4594  CA  GLY A 293      -6.940  10.979 -47.076  1.00  0.72           C  
ATOM   4595  C   GLY A 293      -6.815  12.439 -46.650  1.00  0.72           C  
ATOM   4596  O   GLY A 293      -5.754  13.051 -46.796  1.00  0.72           O  
ATOM   4597  H   GLY A 293      -8.584   9.698 -46.555  1.00  0.72           H  
ATOM   4598 1HA  GLY A 293      -5.951  10.546 -47.095  1.00  0.72           H  
ATOM   4599 2HA  GLY A 293      -7.354  10.907 -48.077  1.00  0.72           H  
ATOM   4600  N   ARG A 294      -7.879  13.006 -46.079  1.00  0.69           N  
ATOM   4601  CA  ARG A 294      -7.796  14.383 -45.621  1.00  0.69           C  
ATOM   4602  C   ARG A 294      -6.801  14.465 -44.473  1.00  0.69           C  
ATOM   4603  O   ARG A 294      -6.001  15.403 -44.402  1.00  0.69           O  
ATOM   4604  CB  ARG A 294      -9.155  14.899 -45.180  1.00  0.69           C  
ATOM   4605  CG  ARG A 294     -10.139  15.110 -46.314  1.00  0.69           C  
ATOM   4606  CD  ARG A 294     -11.459  15.572 -45.823  1.00  0.69           C  
ATOM   4607  NE  ARG A 294     -12.403  15.764 -46.912  1.00  0.69           N  
ATOM   4608  CZ  ARG A 294     -13.710  16.052 -46.756  1.00  0.69           C  
ATOM   4609  NH1 ARG A 294     -14.221  16.180 -45.550  1.00  0.69           N  
ATOM   4610  NH2 ARG A 294     -14.479  16.206 -47.818  1.00  0.69           N  
ATOM   4611  H   ARG A 294      -8.731  12.471 -45.966  1.00  0.69           H  
ATOM   4612  HA  ARG A 294      -7.438  15.006 -46.441  1.00  0.69           H  
ATOM   4613 1HB  ARG A 294      -9.602  14.189 -44.487  1.00  0.69           H  
ATOM   4614 2HB  ARG A 294      -9.035  15.842 -44.650  1.00  0.69           H  
ATOM   4615 1HG  ARG A 294      -9.741  15.857 -47.002  1.00  0.69           H  
ATOM   4616 2HG  ARG A 294     -10.280  14.167 -46.844  1.00  0.69           H  
ATOM   4617 1HD  ARG A 294     -11.870  14.832 -45.139  1.00  0.69           H  
ATOM   4618 2HD  ARG A 294     -11.339  16.523 -45.304  1.00  0.69           H  
ATOM   4619  HE  ARG A 294     -12.053  15.674 -47.858  1.00  0.69           H  
ATOM   4620 1HH1 ARG A 294     -13.634  16.062 -44.736  1.00  0.69           H  
ATOM   4621 2HH1 ARG A 294     -15.202  16.396 -45.437  1.00  0.69           H  
ATOM   4622 1HH2 ARG A 294     -14.087  16.109 -48.745  1.00  0.69           H  
ATOM   4623 2HH2 ARG A 294     -15.459  16.422 -47.706  1.00  0.69           H  
ATOM   4624  N   VAL A 295      -6.821  13.444 -43.603  1.00  0.69           N  
ATOM   4625  CA  VAL A 295      -5.883  13.383 -42.489  1.00  0.69           C  
ATOM   4626  C   VAL A 295      -4.474  13.223 -43.001  1.00  0.69           C  
ATOM   4627  O   VAL A 295      -3.569  13.873 -42.499  1.00  0.69           O  
ATOM   4628  CB  VAL A 295      -6.184  12.234 -41.521  1.00  0.69           C  
ATOM   4629  CG1 VAL A 295      -5.076  12.099 -40.518  1.00  0.69           C  
ATOM   4630  CG2 VAL A 295      -7.477  12.495 -40.815  1.00  0.69           C  
ATOM   4631  H   VAL A 295      -7.521  12.707 -43.711  1.00  0.69           H  
ATOM   4632  HA  VAL A 295      -5.950  14.315 -41.930  1.00  0.69           H  
ATOM   4633  HB  VAL A 295      -6.221  11.335 -42.060  1.00  0.69           H  
ATOM   4634 1HG1 VAL A 295      -5.286  11.270 -39.839  1.00  0.69           H  
ATOM   4635 2HG1 VAL A 295      -4.158  11.905 -41.051  1.00  0.69           H  
ATOM   4636 3HG1 VAL A 295      -4.986  13.020 -39.947  1.00  0.69           H  
ATOM   4637 1HG2 VAL A 295      -7.682  11.684 -40.134  1.00  0.69           H  
ATOM   4638 2HG2 VAL A 295      -7.402  13.421 -40.256  1.00  0.69           H  
ATOM   4639 3HG2 VAL A 295      -8.279  12.575 -41.525  1.00  0.69           H  
ATOM   4640  N   HIS A 296      -4.276  12.375 -44.007  1.00  0.70           N  
ATOM   4641  CA  HIS A 296      -2.940  12.159 -44.531  1.00  0.70           C  
ATOM   4642  C   HIS A 296      -2.333  13.478 -44.907  1.00  0.70           C  
ATOM   4643  O   HIS A 296      -1.214  13.794 -44.492  1.00  0.70           O  
ATOM   4644  CB  HIS A 296      -2.947  11.286 -45.782  1.00  0.70           C  
ATOM   4645  CG  HIS A 296      -1.562  11.020 -46.334  1.00  0.70           C  
ATOM   4646  ND1 HIS A 296      -0.719  10.077 -45.791  1.00  0.70           N  
ATOM   4647  CD2 HIS A 296      -0.877  11.581 -47.365  1.00  0.70           C  
ATOM   4648  CE1 HIS A 296       0.416  10.066 -46.474  1.00  0.70           C  
ATOM   4649  NE2 HIS A 296       0.332  10.974 -47.423  1.00  0.70           N  
ATOM   4650  H   HIS A 296      -5.066  11.859 -44.386  1.00  0.70           H  
ATOM   4651  HA  HIS A 296      -2.309  11.700 -43.776  1.00  0.70           H  
ATOM   4652 1HB  HIS A 296      -3.432  10.345 -45.568  1.00  0.70           H  
ATOM   4653 2HB  HIS A 296      -3.528  11.772 -46.559  1.00  0.70           H  
ATOM   4654  HD2 HIS A 296      -1.205  12.365 -48.035  1.00  0.70           H  
ATOM   4655  HE1 HIS A 296       1.272   9.416 -46.285  1.00  0.70           H  
ATOM   4656  HE2 HIS A 296       1.046  11.209 -48.119  1.00  0.70           H  
ATOM   4657  N   LEU A 297      -3.064  14.258 -45.691  1.00  0.72           N  
ATOM   4658  CA  LEU A 297      -2.539  15.530 -46.107  1.00  0.72           C  
ATOM   4659  C   LEU A 297      -2.340  16.448 -44.907  1.00  0.72           C  
ATOM   4660  O   LEU A 297      -1.294  17.081 -44.783  1.00  0.72           O  
ATOM   4661  CB  LEU A 297      -3.448  16.156 -47.152  1.00  0.72           C  
ATOM   4662  CG  LEU A 297      -3.124  15.716 -48.581  1.00  0.72           C  
ATOM   4663  CD1 LEU A 297      -1.630  15.918 -48.840  1.00  0.72           C  
ATOM   4664  CD2 LEU A 297      -3.509  14.248 -48.747  1.00  0.72           C  
ATOM   4665  H   LEU A 297      -3.991  13.947 -45.998  1.00  0.72           H  
ATOM   4666  HA  LEU A 297      -1.565  15.362 -46.565  1.00  0.72           H  
ATOM   4667 1HB  LEU A 297      -4.481  15.869 -46.932  1.00  0.72           H  
ATOM   4668 2HB  LEU A 297      -3.362  17.240 -47.097  1.00  0.72           H  
ATOM   4669  HG  LEU A 297      -3.675  16.327 -49.291  1.00  0.72           H  
ATOM   4670 1HD1 LEU A 297      -1.385  15.610 -49.861  1.00  0.72           H  
ATOM   4671 2HD1 LEU A 297      -1.373  16.970 -48.710  1.00  0.72           H  
ATOM   4672 3HD1 LEU A 297      -1.051  15.316 -48.141  1.00  0.72           H  
ATOM   4673 1HD2 LEU A 297      -3.275  13.916 -49.747  1.00  0.72           H  
ATOM   4674 2HD2 LEU A 297      -2.968  13.659 -48.046  1.00  0.72           H  
ATOM   4675 3HD2 LEU A 297      -4.555  14.125 -48.569  1.00  0.72           H  
ATOM   4676  N   ALA A 298      -3.306  16.493 -43.987  1.00  0.76           N  
ATOM   4677  CA  ALA A 298      -3.163  17.354 -42.820  1.00  0.76           C  
ATOM   4678  C   ALA A 298      -1.910  17.001 -42.021  1.00  0.76           C  
ATOM   4679  O   ALA A 298      -1.227  17.886 -41.500  1.00  0.76           O  
ATOM   4680  CB  ALA A 298      -4.384  17.236 -41.926  1.00  0.76           C  
ATOM   4681  H   ALA A 298      -4.164  15.953 -44.106  1.00  0.76           H  
ATOM   4682  HA  ALA A 298      -3.068  18.381 -43.168  1.00  0.76           H  
ATOM   4683 1HB  ALA A 298      -4.273  17.901 -41.071  1.00  0.76           H  
ATOM   4684 2HB  ALA A 298      -5.277  17.507 -42.489  1.00  0.76           H  
ATOM   4685 3HB  ALA A 298      -4.474  16.211 -41.576  1.00  0.76           H  
ATOM   4686  N   LEU A 299      -1.588  15.705 -41.949  1.00  0.83           N  
ATOM   4687  CA  LEU A 299      -0.426  15.265 -41.205  1.00  0.83           C  
ATOM   4688  C   LEU A 299       0.836  15.676 -41.942  1.00  0.83           C  
ATOM   4689  O   LEU A 299       1.743  16.279 -41.353  1.00  0.83           O  
ATOM   4690  CB  LEU A 299      -0.412  13.723 -41.086  1.00  0.83           C  
ATOM   4691  CG  LEU A 299      -1.469  13.059 -40.256  1.00  0.83           C  
ATOM   4692  CD1 LEU A 299      -1.349  11.534 -40.432  1.00  0.83           C  
ATOM   4693  CD2 LEU A 299      -1.296  13.452 -38.876  1.00  0.83           C  
ATOM   4694  H   LEU A 299      -2.187  15.018 -42.391  1.00  0.83           H  
ATOM   4695  HA  LEU A 299      -0.438  15.723 -40.218  1.00  0.83           H  
ATOM   4696 1HB  LEU A 299      -0.464  13.295 -42.088  1.00  0.83           H  
ATOM   4697 2HB  LEU A 299       0.494  13.427 -40.651  1.00  0.83           H  
ATOM   4698  HG  LEU A 299      -2.428  13.367 -40.571  1.00  0.83           H  
ATOM   4699 1HD1 LEU A 299      -2.108  11.031 -39.835  1.00  0.83           H  
ATOM   4700 2HD1 LEU A 299      -1.485  11.276 -41.482  1.00  0.83           H  
ATOM   4701 3HD1 LEU A 299      -0.365  11.211 -40.106  1.00  0.83           H  
ATOM   4702 1HD2 LEU A 299      -2.061  12.977 -38.269  1.00  0.83           H  
ATOM   4703 2HD2 LEU A 299      -0.311  13.148 -38.534  1.00  0.83           H  
ATOM   4704 3HD2 LEU A 299      -1.392  14.533 -38.804  1.00  0.83           H  
ATOM   4705  N   MET A 300       0.876  15.384 -43.252  1.00  0.95           N  
ATOM   4706  CA  MET A 300       2.043  15.653 -44.097  1.00  0.95           C  
ATOM   4707  C   MET A 300       2.302  17.122 -44.312  1.00  0.95           C  
ATOM   4708  O   MET A 300       3.440  17.532 -44.542  1.00  0.95           O  
ATOM   4709  CB  MET A 300       1.906  14.941 -45.442  1.00  0.95           C  
ATOM   4710  CG  MET A 300       2.036  13.432 -45.376  1.00  0.95           C  
ATOM   4711  SD  MET A 300       3.699  12.896 -44.853  1.00  0.95           S  
ATOM   4712  CE  MET A 300       3.424  11.181 -44.417  1.00  0.95           C  
ATOM   4713  H   MET A 300       0.073  14.922 -43.679  1.00  0.95           H  
ATOM   4714  HA  MET A 300       2.923  15.256 -43.600  1.00  0.95           H  
ATOM   4715 1HB  MET A 300       0.930  15.174 -45.872  1.00  0.95           H  
ATOM   4716 2HB  MET A 300       2.657  15.312 -46.126  1.00  0.95           H  
ATOM   4717 1HG  MET A 300       1.298  13.027 -44.680  1.00  0.95           H  
ATOM   4718 2HG  MET A 300       1.839  13.032 -46.361  1.00  0.95           H  
ATOM   4719 1HE  MET A 300       4.359  10.737 -44.083  1.00  0.95           H  
ATOM   4720 2HE  MET A 300       2.682  11.125 -43.619  1.00  0.95           H  
ATOM   4721 3HE  MET A 300       3.064  10.636 -45.263  1.00  0.95           H  
ATOM   4722  N   ASN A 301       1.269  17.937 -44.213  1.00  1.13           N  
ATOM   4723  CA  ASN A 301       1.463  19.359 -44.354  1.00  1.13           C  
ATOM   4724  C   ASN A 301       2.417  19.938 -43.308  1.00  1.13           C  
ATOM   4725  O   ASN A 301       3.151  20.868 -43.649  1.00  1.13           O  
ATOM   4726  CB  ASN A 301       0.128  20.079 -44.333  1.00  1.13           C  
ATOM   4727  CG  ASN A 301      -0.655  19.910 -45.636  1.00  1.13           C  
ATOM   4728  OD1 ASN A 301      -0.088  19.592 -46.693  1.00  1.13           O  
ATOM   4729  ND2 ASN A 301      -1.948  20.122 -45.572  1.00  1.13           N  
ATOM   4730  H   ASN A 301       0.333  17.567 -44.067  1.00  1.13           H  
ATOM   4731  HA  ASN A 301       1.916  19.537 -45.327  1.00  1.13           H  
ATOM   4732 1HB  ASN A 301      -0.476  19.688 -43.511  1.00  1.13           H  
ATOM   4733 2HB  ASN A 301       0.289  21.140 -44.146  1.00  1.13           H  
ATOM   4734 1HD2 ASN A 301      -2.510  20.028 -46.394  1.00  1.13           H  
ATOM   4735 2HD2 ASN A 301      -2.369  20.377 -44.703  1.00  1.13           H  
ATOM   4736  N   MET A 302       2.434  19.371 -42.072  1.00  1.38           N  
ATOM   4737  CA  MET A 302       3.263  19.840 -40.941  1.00  1.38           C  
ATOM   4738  C   MET A 302       3.064  21.357 -40.632  1.00  1.38           C  
ATOM   4739  O   MET A 302       2.852  22.155 -41.538  1.00  1.38           O  
ATOM   4740  CB  MET A 302       4.742  19.537 -41.257  1.00  1.38           C  
ATOM   4741  CG  MET A 302       5.767  19.890 -40.173  1.00  1.38           C  
ATOM   4742  SD  MET A 302       5.710  18.900 -38.631  1.00  1.38           S  
ATOM   4743  CE  MET A 302       6.572  17.456 -39.058  1.00  1.38           C  
ATOM   4744  H   MET A 302       1.864  18.539 -41.912  1.00  1.38           H  
ATOM   4745  HA  MET A 302       2.982  19.251 -40.075  1.00  1.38           H  
ATOM   4746 1HB  MET A 302       4.850  18.467 -41.474  1.00  1.38           H  
ATOM   4747 2HB  MET A 302       5.041  20.069 -42.155  1.00  1.38           H  
ATOM   4748 1HG  MET A 302       6.756  19.794 -40.609  1.00  1.38           H  
ATOM   4749 2HG  MET A 302       5.612  20.929 -39.905  1.00  1.38           H  
ATOM   4750 1HE  MET A 302       6.580  16.757 -38.226  1.00  1.38           H  
ATOM   4751 2HE  MET A 302       6.086  17.018 -39.897  1.00  1.38           H  
ATOM   4752 3HE  MET A 302       7.593  17.711 -39.321  1.00  1.38           H  
ATOM   4753  N   PRO A 303       3.022  21.809 -39.369  1.00  1.70           N  
ATOM   4754  CA  PRO A 303       2.990  23.223 -39.051  1.00  1.70           C  
ATOM   4755  C   PRO A 303       4.155  23.994 -39.672  1.00  1.70           C  
ATOM   4756  O   PRO A 303       5.321  23.560 -39.659  1.00  1.70           O  
ATOM   4757  CB  PRO A 303       3.023  23.215 -37.523  1.00  1.70           C  
ATOM   4758  CG  PRO A 303       2.363  21.896 -37.151  1.00  1.70           C  
ATOM   4759  CD  PRO A 303       2.805  20.920 -38.204  1.00  1.70           C  
ATOM   4760  HA  PRO A 303       2.033  23.637 -39.406  1.00  1.70           H  
ATOM   4761 1HB  PRO A 303       4.060  23.276 -37.169  1.00  1.70           H  
ATOM   4762 2HB  PRO A 303       2.493  24.094 -37.123  1.00  1.70           H  
ATOM   4763 1HG  PRO A 303       2.679  21.583 -36.140  1.00  1.70           H  
ATOM   4764 2HG  PRO A 303       1.270  22.010 -37.111  1.00  1.70           H  
ATOM   4765 1HD  PRO A 303       3.703  20.474 -37.857  1.00  1.70           H  
ATOM   4766 2HD  PRO A 303       2.003  20.188 -38.376  1.00  1.70           H  
ATOM   4767  N   ILE A 304       3.831  25.199 -40.133  1.00  2.11           N  
ATOM   4768  CA  ILE A 304       4.793  26.106 -40.746  1.00  2.11           C  
ATOM   4769  C   ILE A 304       6.007  26.371 -39.858  1.00  2.11           C  
ATOM   4770  O   ILE A 304       7.096  26.642 -40.352  1.00  2.11           O  
ATOM   4771  CB  ILE A 304       4.101  27.431 -41.125  1.00  2.11           C  
ATOM   4772  CG1 ILE A 304       5.000  28.234 -42.038  1.00  2.11           C  
ATOM   4773  CG2 ILE A 304       3.749  28.243 -39.878  1.00  2.11           C  
ATOM   4774  CD1 ILE A 304       5.266  27.579 -43.368  1.00  2.11           C  
ATOM   4775  H   ILE A 304       2.862  25.483 -40.095  1.00  2.11           H  
ATOM   4776  HA  ILE A 304       5.148  25.645 -41.664  1.00  2.11           H  
ATOM   4777  HB  ILE A 304       3.191  27.205 -41.673  1.00  2.11           H  
ATOM   4778 1HG1 ILE A 304       4.544  29.206 -42.215  1.00  2.11           H  
ATOM   4779 2HG1 ILE A 304       5.932  28.383 -41.541  1.00  2.11           H  
ATOM   4780 1HG2 ILE A 304       3.246  29.163 -40.174  1.00  2.11           H  
ATOM   4781 2HG2 ILE A 304       3.092  27.665 -39.234  1.00  2.11           H  
ATOM   4782 3HG2 ILE A 304       4.653  28.492 -39.343  1.00  2.11           H  
ATOM   4783 1HD1 ILE A 304       5.924  28.213 -43.958  1.00  2.11           H  
ATOM   4784 2HD1 ILE A 304       5.738  26.623 -43.209  1.00  2.11           H  
ATOM   4785 3HD1 ILE A 304       4.328  27.433 -43.903  1.00  2.11           H  
ATOM   4786  N   HIS A 305       5.836  26.256 -38.545  1.00  2.59           N  
ATOM   4787  CA  HIS A 305       6.924  26.510 -37.622  1.00  2.59           C  
ATOM   4788  C   HIS A 305       8.072  25.537 -37.844  1.00  2.59           C  
ATOM   4789  O   HIS A 305       9.236  25.907 -37.693  1.00  2.59           O  
ATOM   4790  CB  HIS A 305       6.414  26.422 -36.190  1.00  2.59           C  
ATOM   4791  CG  HIS A 305       5.529  27.563 -35.842  1.00  2.59           C  
ATOM   4792  ND1 HIS A 305       4.691  27.553 -34.750  1.00  2.59           N  
ATOM   4793  CD2 HIS A 305       5.351  28.759 -36.447  1.00  2.59           C  
ATOM   4794  CE1 HIS A 305       4.030  28.698 -34.699  1.00  2.59           C  
ATOM   4795  NE2 HIS A 305       4.413  29.446 -35.718  1.00  2.59           N  
ATOM   4796  H   HIS A 305       4.925  26.005 -38.194  1.00  2.59           H  
ATOM   4797  HA  HIS A 305       7.308  27.517 -37.780  1.00  2.59           H  
ATOM   4798 1HB  HIS A 305       5.855  25.497 -36.060  1.00  2.59           H  
ATOM   4799 2HB  HIS A 305       7.255  26.405 -35.499  1.00  2.59           H  
ATOM   4800  HD2 HIS A 305       5.859  29.109 -37.345  1.00  2.59           H  
ATOM   4801  HE1 HIS A 305       3.295  28.977 -33.944  1.00  2.59           H  
ATOM   4802  HE2 HIS A 305       4.073  30.372 -35.932  1.00  2.59           H  
ATOM   4803  N   ARG A 306       7.751  24.285 -38.178  1.00  3.12           N  
ATOM   4804  CA  ARG A 306       8.783  23.290 -38.430  1.00  3.12           C  
ATOM   4805  C   ARG A 306       9.526  23.664 -39.690  1.00  3.12           C  
ATOM   4806  O   ARG A 306      10.745  23.575 -39.774  1.00  3.12           O  
ATOM   4807  CB  ARG A 306       8.191  21.914 -38.617  1.00  3.12           C  
ATOM   4808  CG  ARG A 306       9.205  20.803 -38.895  1.00  3.12           C  
ATOM   4809  CD  ARG A 306       9.819  20.297 -37.670  1.00  3.12           C  
ATOM   4810  NE  ARG A 306      10.973  21.096 -37.252  1.00  3.12           N  
ATOM   4811  CZ  ARG A 306      12.267  20.785 -37.512  1.00  3.12           C  
ATOM   4812  NH1 ARG A 306      12.598  19.730 -38.207  1.00  3.12           N  
ATOM   4813  NH2 ARG A 306      13.251  21.534 -37.068  1.00  3.12           N  
ATOM   4814  H   ARG A 306       6.778  24.034 -38.337  1.00  3.12           H  
ATOM   4815  HA  ARG A 306       9.484  23.277 -37.594  1.00  3.12           H  
ATOM   4816 1HB  ARG A 306       7.590  21.635 -37.753  1.00  3.12           H  
ATOM   4817 2HB  ARG A 306       7.537  21.962 -39.470  1.00  3.12           H  
ATOM   4818 1HG  ARG A 306       8.720  19.968 -39.382  1.00  3.12           H  
ATOM   4819 2HG  ARG A 306       9.992  21.181 -39.545  1.00  3.12           H  
ATOM   4820 1HD  ARG A 306       9.087  20.303 -36.864  1.00  3.12           H  
ATOM   4821 2HD  ARG A 306      10.155  19.273 -37.842  1.00  3.12           H  
ATOM   4822  HE  ARG A 306      10.800  21.936 -36.708  1.00  3.12           H  
ATOM   4823 1HH1 ARG A 306      11.879  19.107 -38.633  1.00  3.12           H  
ATOM   4824 2HH1 ARG A 306      13.608  19.544 -38.317  1.00  3.12           H  
ATOM   4825 1HH2 ARG A 306      13.072  22.424 -36.568  1.00  3.12           H  
ATOM   4826 2HH2 ARG A 306      14.219  21.221 -37.262  1.00  3.12           H  
ATOM   4827  N   LYS A 307       8.765  24.079 -40.695  1.00  3.68           N  
ATOM   4828  CA  LYS A 307       9.363  24.443 -41.975  1.00  3.68           C  
ATOM   4829  C   LYS A 307      10.299  25.648 -41.842  1.00  3.68           C  
ATOM   4830  O   LYS A 307      11.324  25.730 -42.523  1.00  3.68           O  
ATOM   4831  CB  LYS A 307       8.265  24.707 -42.991  1.00  3.68           C  
ATOM   4832  CG  LYS A 307       7.537  23.443 -43.408  1.00  3.68           C  
ATOM   4833  CD  LYS A 307       6.407  23.717 -44.368  1.00  3.68           C  
ATOM   4834  CE  LYS A 307       5.771  22.422 -44.812  1.00  3.68           C  
ATOM   4835  NZ  LYS A 307       4.584  22.647 -45.661  1.00  3.68           N  
ATOM   4836  H   LYS A 307       7.751  24.131 -40.550  1.00  3.68           H  
ATOM   4837  HA  LYS A 307       9.958  23.599 -42.325  1.00  3.68           H  
ATOM   4838 1HB  LYS A 307       7.550  25.393 -42.566  1.00  3.68           H  
ATOM   4839 2HB  LYS A 307       8.689  25.176 -43.878  1.00  3.68           H  
ATOM   4840 1HG  LYS A 307       8.241  22.750 -43.870  1.00  3.68           H  
ATOM   4841 2HG  LYS A 307       7.119  22.967 -42.515  1.00  3.68           H  
ATOM   4842 1HD  LYS A 307       5.647  24.319 -43.874  1.00  3.68           H  
ATOM   4843 2HD  LYS A 307       6.777  24.260 -45.238  1.00  3.68           H  
ATOM   4844 1HE  LYS A 307       6.504  21.852 -45.379  1.00  3.68           H  
ATOM   4845 2HE  LYS A 307       5.479  21.845 -43.934  1.00  3.68           H  
ATOM   4846 1HZ  LYS A 307       4.201  21.751 -45.943  1.00  3.68           H  
ATOM   4847 2HZ  LYS A 307       3.890  23.158 -45.126  1.00  3.68           H  
ATOM   4848 3HZ  LYS A 307       4.842  23.173 -46.480  1.00  3.68           H  
ATOM   4849  N   LEU A 308       9.943  26.571 -40.952  1.00  4.23           N  
ATOM   4850  CA  LEU A 308      10.722  27.777 -40.705  1.00  4.23           C  
ATOM   4851  C   LEU A 308      11.936  27.595 -39.781  1.00  4.23           C  
ATOM   4852  O   LEU A 308      12.946  28.290 -39.969  1.00  4.23           O  
ATOM   4853  CB  LEU A 308       9.798  28.836 -40.109  1.00  4.23           C  
ATOM   4854  CG  LEU A 308       8.701  29.335 -41.043  1.00  4.23           C  
ATOM   4855  CD1 LEU A 308       7.737  30.203 -40.255  1.00  4.23           C  
ATOM   4856  CD2 LEU A 308       9.319  30.108 -42.184  1.00  4.23           C  
ATOM   4857  H   LEU A 308       9.060  26.449 -40.457  1.00  4.23           H  
ATOM   4858  HA  LEU A 308      11.086  28.134 -41.665  1.00  4.23           H  
ATOM   4859 1HB  LEU A 308       9.317  28.407 -39.224  1.00  4.23           H  
ATOM   4860 2HB  LEU A 308      10.392  29.687 -39.799  1.00  4.23           H  
ATOM   4861  HG  LEU A 308       8.167  28.497 -41.449  1.00  4.23           H  
ATOM   4862 1HD1 LEU A 308       6.944  30.559 -40.910  1.00  4.23           H  
ATOM   4863 2HD1 LEU A 308       7.302  29.612 -39.446  1.00  4.23           H  
ATOM   4864 3HD1 LEU A 308       8.272  31.052 -39.840  1.00  4.23           H  
ATOM   4865 1HD2 LEU A 308       8.530  30.460 -42.853  1.00  4.23           H  
ATOM   4866 2HD2 LEU A 308       9.867  30.960 -41.789  1.00  4.23           H  
ATOM   4867 3HD2 LEU A 308      10.001  29.458 -42.734  1.00  4.23           H  
ATOM   4868  N   ARG A 309      11.848  26.697 -38.788  1.00  4.76           N  
ATOM   4869  CA  ARG A 309      12.936  26.526 -37.823  1.00  4.76           C  
ATOM   4870  C   ARG A 309      13.294  25.058 -37.566  1.00  4.76           C  
ATOM   4871  O   ARG A 309      14.269  24.573 -38.140  1.00  4.76           O  
ATOM   4872  OXT ARG A 309      12.829  24.465 -36.585  1.00  4.76           O  
ATOM   4873  CB  ARG A 309      12.581  27.198 -36.501  1.00  4.76           C  
ATOM   4874  CG  ARG A 309      12.407  28.727 -36.572  1.00  4.76           C  
ATOM   4875  CD  ARG A 309      13.712  29.419 -36.811  1.00  4.76           C  
ATOM   4876  NE  ARG A 309      13.576  30.866 -36.825  1.00  4.76           N  
ATOM   4877  CZ  ARG A 309      13.273  31.616 -37.911  1.00  4.76           C  
ATOM   4878  NH1 ARG A 309      13.074  31.066 -39.094  1.00  4.76           N  
ATOM   4879  NH2 ARG A 309      13.178  32.931 -37.785  1.00  4.76           N  
ATOM   4880  H   ARG A 309      10.989  26.162 -38.664  1.00  4.76           H  
ATOM   4881  HA  ARG A 309      13.820  27.019 -38.223  1.00  4.76           H  
ATOM   4882 1HB  ARG A 309      11.646  26.779 -36.126  1.00  4.76           H  
ATOM   4883 2HB  ARG A 309      13.356  26.988 -35.764  1.00  4.76           H  
ATOM   4884 1HG  ARG A 309      11.719  28.996 -37.368  1.00  4.76           H  
ATOM   4885 2HG  ARG A 309      12.006  29.082 -35.624  1.00  4.76           H  
ATOM   4886 1HD  ARG A 309      14.412  29.152 -36.021  1.00  4.76           H  
ATOM   4887 2HD  ARG A 309      14.121  29.108 -37.772  1.00  4.76           H  
ATOM   4888  HE  ARG A 309      13.717  31.351 -35.951  1.00  4.76           H  
ATOM   4889 1HH1 ARG A 309      13.141  30.046 -39.235  1.00  4.76           H  
ATOM   4890 2HH1 ARG A 309      12.855  31.650 -39.885  1.00  4.76           H  
ATOM   4891 1HH2 ARG A 309      13.330  33.364 -36.885  1.00  4.76           H  
ATOM   4892 2HH2 ARG A 309      12.955  33.499 -38.588  1.00  4.76           H  
TER    4893
ENDMDL

REMARK ID 332337 MODEL 4 2022-06-11_00000212_1_19
PFRMAT TS
TARGET 2022-06-11_00000212_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     -10.873   1.725  10.299  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.426   2.932  10.980  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.251   2.643  11.903  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.192   3.164  13.018  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.575   3.544  11.782  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.743   4.048  10.945  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.267   5.363   9.805  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.942   6.699  10.957  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.881   1.704  10.282  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.520   1.716   9.354  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.529   0.921  10.802  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.092   3.651  10.233  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.962   2.803  12.479  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.199   4.380  12.372  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.159   3.223  10.369  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.524   4.430  11.604  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.636   7.589  10.406  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.847   6.916  11.526  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.145   6.404  11.641  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.330   1.780  11.474  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.196   1.458  12.334  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.184   2.597  12.353  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.099   3.375  11.402  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.373   1.363  10.558  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.545   1.258  13.348  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.719   0.550  11.974  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.389   2.662  13.419  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.340   3.670  13.549  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.999   3.221  13.004  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.629   2.046  13.128  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.120   4.077  14.990  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.021   4.965  15.058  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.532   1.997  14.164  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.654   4.553  12.986  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.013   4.562  15.383  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.919   3.195  15.600  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.317   5.774  14.620  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.227   4.190  12.511  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.873   3.978  12.013  1.00 10.00           C  
ATOM     40  C   SER A   4       0.061   3.425  13.097  1.00 10.00           C  
ATOM     41  O   SER A   4       1.076   2.798  12.796  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.318   5.273  11.446  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.155   6.236  12.447  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.613   5.121  12.453  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.922   3.252  11.203  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.641   5.073  10.971  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.988   5.652  10.676  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.298   6.974  12.032  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.339   3.521  14.373  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.487   2.958  15.441  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.668   1.449  15.239  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.639   0.864  15.726  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.138   3.192  16.820  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.100   4.611  17.276  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.019   5.536  16.863  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.751   5.266  18.105  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.746   6.707  17.414  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.327   6.572  18.175  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.200   4.024  14.598  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.474   3.421  15.426  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.182   2.876  16.792  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.367   2.573  17.561  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.840   5.328  16.322  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.631   4.948  18.664  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.370   7.574  17.202  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.270   0.816  14.525  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.181  -0.600  14.249  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.127  -0.819  12.733  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.464  -1.797  12.255  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.411  -1.293  14.826  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.573  -1.048  16.295  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.732  -1.589  17.245  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.472  -0.294  16.970  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.115  -1.180  18.444  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.168  -0.394  18.302  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.057   1.337  14.147  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.717  -1.023  14.696  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.300  -0.925  14.313  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.349  -2.367  14.653  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.169  -1.985  17.061  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.313   0.321  16.644  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.578  -1.500  19.336  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.702   0.131  11.985  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.838   0.011  10.539  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.156   0.819   9.700  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.083   0.808   8.477  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.276   0.347  10.152  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.256  -0.676  10.683  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.410  -1.933  10.120  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.093  -0.641  11.739  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.312  -2.612  10.803  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.741  -1.854  11.789  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.152   0.919  12.443  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.695  -1.024  10.270  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.548   1.321  10.558  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.360   0.408   9.078  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.225   0.187  12.424  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.641  -3.629  10.592  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.430  -2.118  12.477  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.174   1.425  10.312  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.197   2.132   9.532  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.970   1.186   8.621  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.516   1.599   7.590  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.191   2.833  10.455  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.917   1.882  11.350  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.330   1.363  12.473  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.167   1.355  11.295  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.176   0.555  13.084  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.310   0.528  12.388  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.219   1.474  11.327  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.723   2.886   8.908  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.925   3.363   9.853  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.679   3.566  11.065  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.498   1.769  12.901  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.991   1.474  10.590  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.876   0.049  14.003  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.940  -0.113   8.956  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.623  -1.148   8.196  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.011  -1.280   6.803  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.609  -1.881   5.911  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.545  -2.519   8.888  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.187  -3.216   8.810  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.104  -2.882   9.606  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.769  -4.230   8.009  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.080  -3.664   9.288  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.461  -4.492   8.327  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.455  -0.371   9.804  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.673  -0.890   8.080  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.292  -3.180   8.449  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.797  -2.397   9.939  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.137  -2.467  10.539  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.266  -4.809   7.230  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.875  -3.553   9.806  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.836  -0.672   6.604  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.166  -0.689   5.324  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.041  -0.145   4.217  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.949  -0.632   3.096  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.147   0.107   5.383  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.284  -0.632   6.008  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.515  -0.046   6.259  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.381  -1.906   6.432  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.315  -0.943   6.812  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.650  -2.076   6.930  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.378  -0.181   7.368  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.919  -1.720   5.065  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.028   0.991   5.995  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.427   0.469   4.430  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.593  -2.657   6.387  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.345  -0.779   7.127  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.009  -2.934   7.326  1.00 10.00           H  
ATOM    151  N   SER A  11       2.861   0.881   4.487  1.00 12.13           N  
ATOM    152  CA  SER A  11       3.702   1.407   3.414  1.00 12.13           C  
ATOM    153  C   SER A  11       2.906   1.647   2.127  1.00 12.13           C  
ATOM    154  O   SER A  11       3.186   1.028   1.099  1.00 12.13           O  
ATOM    155  CB  SER A  11       4.866   0.468   3.141  1.00 12.13           C  
ATOM    156  OG  SER A  11       5.688   0.339   4.271  1.00 12.13           O  
ATOM    157  H   SER A  11       2.945   1.237   5.442  1.00 12.13           H  
ATOM    158  HA  SER A  11       4.108   2.365   3.743  1.00 12.13           H  
ATOM    159 1HB  SER A  11       4.491  -0.513   2.852  1.00 12.13           H  
ATOM    160 2HB  SER A  11       5.448   0.851   2.306  1.00 12.13           H  
ATOM    161  HG  SER A  11       5.161  -0.127   4.935  1.00 12.13           H  
ATOM    162  N   SER A  12       1.933   2.565   2.163  1.00 11.55           N  
ATOM    163  CA  SER A  12       1.039   2.769   1.013  1.00 11.55           C  
ATOM    164  C   SER A  12       1.778   3.088  -0.288  1.00 11.55           C  
ATOM    165  O   SER A  12       1.286   2.812  -1.380  1.00 11.55           O  
ATOM    166  CB  SER A  12       0.114   3.925   1.310  1.00 11.55           C  
ATOM    167  OG  SER A  12       0.835   5.119   1.408  1.00 11.55           O  
ATOM    168  H   SER A  12       1.772   3.075   3.020  1.00 11.55           H  
ATOM    169  HA  SER A  12       0.453   1.862   0.867  1.00 11.55           H  
ATOM    170 1HB  SER A  12      -0.625   4.010   0.512  1.00 11.55           H  
ATOM    171 2HB  SER A  12      -0.421   3.738   2.240  1.00 11.55           H  
ATOM    172  HG  SER A  12       1.242   5.246   0.537  1.00 11.55           H  
ATOM    173  N   GLY A  13       2.967   3.663  -0.176  1.00 10.86           N  
ATOM    174  CA  GLY A  13       3.784   3.968  -1.340  1.00 10.86           C  
ATOM    175  C   GLY A  13       3.114   4.887  -2.346  1.00 10.86           C  
ATOM    176  O   GLY A  13       2.650   5.977  -2.004  1.00 10.86           O  
ATOM    177  H   GLY A  13       3.313   3.867   0.748  1.00 10.86           H  
ATOM    178 1HA  GLY A  13       4.717   4.420  -1.006  1.00 10.86           H  
ATOM    179 2HA  GLY A  13       4.052   3.034  -1.833  1.00 10.86           H  
ATOM    180  N   LEU A  14       3.104   4.439  -3.601  1.00 10.17           N  
ATOM    181  CA  LEU A  14       2.550   5.187  -4.722  1.00 10.17           C  
ATOM    182  C   LEU A  14       1.890   4.295  -5.774  1.00 10.17           C  
ATOM    183  O   LEU A  14       2.452   3.281  -6.194  1.00 10.17           O  
ATOM    184  CB  LEU A  14       3.672   6.003  -5.384  1.00 10.17           C  
ATOM    185  CG  LEU A  14       3.289   6.801  -6.634  1.00 10.17           C  
ATOM    186  CD1 LEU A  14       2.321   7.903  -6.264  1.00 10.17           C  
ATOM    187  CD2 LEU A  14       4.538   7.377  -7.264  1.00 10.17           C  
ATOM    188  H   LEU A  14       3.496   3.527  -3.782  1.00 10.17           H  
ATOM    189  HA  LEU A  14       1.795   5.869  -4.335  1.00 10.17           H  
ATOM    190 1HB  LEU A  14       4.060   6.709  -4.651  1.00 10.17           H  
ATOM    191 2HB  LEU A  14       4.475   5.323  -5.664  1.00 10.17           H  
ATOM    192  HG  LEU A  14       2.804   6.146  -7.348  1.00 10.17           H  
ATOM    193 1HD1 LEU A  14       2.060   8.443  -7.164  1.00 10.17           H  
ATOM    194 2HD1 LEU A  14       1.423   7.476  -5.823  1.00 10.17           H  
ATOM    195 3HD1 LEU A  14       2.788   8.579  -5.550  1.00 10.17           H  
ATOM    196 1HD2 LEU A  14       4.267   7.937  -8.159  1.00 10.17           H  
ATOM    197 2HD2 LEU A  14       5.032   8.040  -6.555  1.00 10.17           H  
ATOM    198 3HD2 LEU A  14       5.213   6.565  -7.534  1.00 10.17           H  
ATOM    199  N   VAL A  15       0.704   4.693  -6.214  1.00  9.54           N  
ATOM    200  CA  VAL A  15      -0.001   3.996  -7.280  1.00  9.54           C  
ATOM    201  C   VAL A  15       0.683   4.354  -8.621  1.00  9.54           C  
ATOM    202  O   VAL A  15       0.886   5.539  -8.882  1.00  9.54           O  
ATOM    203  CB  VAL A  15      -1.472   4.451  -7.332  1.00  9.54           C  
ATOM    204  CG1 VAL A  15      -2.187   3.789  -8.505  1.00  9.54           C  
ATOM    205  CG2 VAL A  15      -2.160   4.107  -6.038  1.00  9.54           C  
ATOM    206  H   VAL A  15       0.286   5.516  -5.802  1.00  9.54           H  
ATOM    207  HA  VAL A  15       0.011   2.938  -7.060  1.00  9.54           H  
ATOM    208  HB  VAL A  15      -1.507   5.529  -7.483  1.00  9.54           H  
ATOM    209 1HG1 VAL A  15      -3.219   4.124  -8.535  1.00  9.54           H  
ATOM    210 2HG1 VAL A  15      -1.694   4.051  -9.443  1.00  9.54           H  
ATOM    211 3HG1 VAL A  15      -2.165   2.714  -8.372  1.00  9.54           H  
ATOM    212 1HG2 VAL A  15      -3.197   4.443  -6.081  1.00  9.54           H  
ATOM    213 2HG2 VAL A  15      -2.138   3.044  -5.901  1.00  9.54           H  
ATOM    214 3HG2 VAL A  15      -1.654   4.596  -5.206  1.00  9.54           H  
ATOM    215  N   PRO A  16       1.058   3.380  -9.475  1.00  9.00           N  
ATOM    216  CA  PRO A  16       1.681   3.570 -10.779  1.00  9.00           C  
ATOM    217  C   PRO A  16       0.842   4.434 -11.709  1.00  9.00           C  
ATOM    218  O   PRO A  16      -0.381   4.367 -11.677  1.00  9.00           O  
ATOM    219  CB  PRO A  16       1.748   2.139 -11.320  1.00  9.00           C  
ATOM    220  CG  PRO A  16       1.791   1.273 -10.103  1.00  9.00           C  
ATOM    221  CD  PRO A  16       0.916   1.967  -9.102  1.00  9.00           C  
ATOM    222  HA  PRO A  16       2.685   3.996 -10.645  1.00  9.00           H  
ATOM    223 1HB  PRO A  16       0.850   1.943 -11.932  1.00  9.00           H  
ATOM    224 2HB  PRO A  16       2.622   2.019 -11.972  1.00  9.00           H  
ATOM    225 1HG  PRO A  16       1.424   0.263 -10.352  1.00  9.00           H  
ATOM    226 2HG  PRO A  16       2.826   1.160  -9.750  1.00  9.00           H  
ATOM    227 1HD  PRO A  16      -0.117   1.657  -9.225  1.00  9.00           H  
ATOM    228 2HD  PRO A  16       1.336   1.746  -8.113  1.00  9.00           H  
ATOM    229  N   ARG A  17       1.517   5.245 -12.530  1.00  8.53           N  
ATOM    230  CA  ARG A  17       0.840   6.128 -13.484  1.00  8.53           C  
ATOM    231  C   ARG A  17       0.560   5.467 -14.839  1.00  8.53           C  
ATOM    232  O   ARG A  17      -0.563   5.072 -15.121  1.00  8.53           O  
ATOM    233  CB  ARG A  17       1.639   7.411 -13.656  1.00  8.53           C  
ATOM    234  CG  ARG A  17       1.731   8.248 -12.371  1.00  8.53           C  
ATOM    235  CD  ARG A  17       0.461   9.018 -12.143  1.00  8.53           C  
ATOM    236  NE  ARG A  17      -0.655   8.176 -11.713  1.00  8.53           N  
ATOM    237  CZ  ARG A  17      -0.893   7.710 -10.486  1.00  8.53           C  
ATOM    238  NH1 ARG A  17      -0.111   7.966  -9.467  1.00  8.53           N  
ATOM    239  NH2 ARG A  17      -1.964   6.986 -10.345  1.00  8.53           N  
ATOM    240  H   ARG A  17       2.525   5.252 -12.488  1.00  8.53           H  
ATOM    241  HA  ARG A  17      -0.127   6.407 -13.053  1.00  8.53           H  
ATOM    242 1HB  ARG A  17       2.653   7.181 -13.976  1.00  8.53           H  
ATOM    243 2HB  ARG A  17       1.176   8.030 -14.426  1.00  8.53           H  
ATOM    244 1HG  ARG A  17       1.891   7.591 -11.512  1.00  8.53           H  
ATOM    245 2HG  ARG A  17       2.555   8.957 -12.450  1.00  8.53           H  
ATOM    246 1HD  ARG A  17       0.625   9.771 -11.374  1.00  8.53           H  
ATOM    247 2HD  ARG A  17       0.170   9.514 -13.064  1.00  8.53           H  
ATOM    248  HE  ARG A  17      -1.366   7.904 -12.413  1.00  8.53           H  
ATOM    249 1HH1 ARG A  17       0.718   8.522  -9.591  1.00  8.53           H  
ATOM    250 2HH1 ARG A  17      -0.359   7.602  -8.561  1.00  8.53           H  
ATOM    251 1HH2 ARG A  17      -2.534   6.824 -11.201  1.00  8.53           H  
ATOM    252 2HH2 ARG A  17      -2.214   6.582  -9.464  1.00  8.53           H  
ATOM    253  N   GLY A  18       1.577   5.274 -15.682  1.00  8.09           N  
ATOM    254  CA  GLY A  18       1.332   4.659 -17.004  1.00  8.09           C  
ATOM    255  C   GLY A  18       1.199   3.128 -16.950  1.00  8.09           C  
ATOM    256  O   GLY A  18       1.917   2.408 -17.644  1.00  8.09           O  
ATOM    257  H   GLY A  18       2.507   5.568 -15.436  1.00  8.09           H  
ATOM    258 1HA  GLY A  18       0.423   5.083 -17.431  1.00  8.09           H  
ATOM    259 2HA  GLY A  18       2.146   4.925 -17.677  1.00  8.09           H  
ATOM    260  N   SER A  19       0.312   2.654 -16.079  1.00  7.70           N  
ATOM    261  CA  SER A  19       0.082   1.241 -15.816  1.00  7.70           C  
ATOM    262  C   SER A  19      -1.240   1.009 -15.069  1.00  7.70           C  
ATOM    263  O   SER A  19      -2.112   1.874 -15.010  1.00  7.70           O  
ATOM    264  CB  SER A  19       1.255   0.650 -15.037  1.00  7.70           C  
ATOM    265  OG  SER A  19       1.167  -0.751 -14.986  1.00  7.70           O  
ATOM    266  H   SER A  19      -0.243   3.348 -15.588  1.00  7.70           H  
ATOM    267  HA  SER A  19       0.020   0.724 -16.774  1.00  7.70           H  
ATOM    268 1HB  SER A  19       2.193   0.939 -15.506  1.00  7.70           H  
ATOM    269 2HB  SER A  19       1.255   1.050 -14.037  1.00  7.70           H  
ATOM    270  HG  SER A  19       1.968  -1.047 -14.540  1.00  7.70           H  
ATOM    271  N   HIS A  20      -1.383  -0.192 -14.530  1.00  7.34           N  
ATOM    272  CA  HIS A  20      -2.525  -0.615 -13.721  1.00  7.34           C  
ATOM    273  C   HIS A  20      -2.776   0.316 -12.538  1.00  7.34           C  
ATOM    274  O   HIS A  20      -1.866   0.568 -11.738  1.00  7.34           O  
ATOM    275  CB  HIS A  20      -2.263  -2.043 -13.214  1.00  7.34           C  
ATOM    276  CG  HIS A  20      -3.301  -2.646 -12.298  1.00  7.34           C  
ATOM    277  ND1 HIS A  20      -4.566  -2.986 -12.706  1.00  7.34           N  
ATOM    278  CD2 HIS A  20      -3.215  -3.000 -10.996  1.00  7.34           C  
ATOM    279  CE1 HIS A  20      -5.221  -3.515 -11.685  1.00  7.34           C  
ATOM    280  NE2 HIS A  20      -4.422  -3.535 -10.634  1.00  7.34           N  
ATOM    281  H   HIS A  20      -0.607  -0.829 -14.661  1.00  7.34           H  
ATOM    282  HA  HIS A  20      -3.431  -0.619 -14.338  1.00  7.34           H  
ATOM    283 1HB  HIS A  20      -2.162  -2.708 -14.071  1.00  7.34           H  
ATOM    284 2HB  HIS A  20      -1.309  -2.059 -12.687  1.00  7.34           H  
ATOM    285  HD1 HIS A  20      -5.083  -2.477 -13.417  1.00  7.34           H  
ATOM    286  HD2 HIS A  20      -2.407  -2.936 -10.270  1.00  7.34           H  
ATOM    287  HE1 HIS A  20      -6.250  -3.847 -11.810  1.00  7.34           H  
ATOM    288  N   MET A  21      -4.020   0.782 -12.364  1.00  6.99           N  
ATOM    289  CA  MET A  21      -4.323   1.644 -11.217  1.00  6.99           C  
ATOM    290  C   MET A  21      -4.457   0.779  -9.979  1.00  6.99           C  
ATOM    291  O   MET A  21      -5.553   0.492  -9.495  1.00  6.99           O  
ATOM    292  CB  MET A  21      -5.594   2.476 -11.425  1.00  6.99           C  
ATOM    293  CG  MET A  21      -5.933   3.417 -10.231  1.00  6.99           C  
ATOM    294  SD  MET A  21      -7.344   4.526 -10.537  1.00  6.99           S  
ATOM    295  CE  MET A  21      -7.707   5.163  -8.900  1.00  6.99           C  
ATOM    296  H   MET A  21      -4.750   0.544 -13.040  1.00  6.99           H  
ATOM    297  HA  MET A  21      -3.486   2.329 -11.061  1.00  6.99           H  
ATOM    298 1HB  MET A  21      -5.483   3.098 -12.319  1.00  6.99           H  
ATOM    299 2HB  MET A  21      -6.434   1.805 -11.594  1.00  6.99           H  
ATOM    300 1HG  MET A  21      -6.139   2.823  -9.339  1.00  6.99           H  
ATOM    301 2HG  MET A  21      -5.061   4.039 -10.033  1.00  6.99           H  
ATOM    302 1HE  MET A  21      -8.546   5.856  -8.958  1.00  6.99           H  
ATOM    303 2HE  MET A  21      -7.963   4.342  -8.240  1.00  6.99           H  
ATOM    304 3HE  MET A  21      -6.835   5.676  -8.508  1.00  6.99           H  
ATOM    305  N   ARG A  22      -3.300   0.400  -9.482  1.00  6.58           N  
ATOM    306  CA  ARG A  22      -3.098  -0.493  -8.366  1.00  6.58           C  
ATOM    307  C   ARG A  22      -3.724  -0.032  -7.085  1.00  6.58           C  
ATOM    308  O   ARG A  22      -3.562   1.125  -6.689  1.00  6.58           O  
ATOM    309  CB  ARG A  22      -1.604  -0.630  -8.119  1.00  6.58           C  
ATOM    310  CG  ARG A  22      -1.206  -1.556  -7.028  1.00  6.58           C  
ATOM    311  CD  ARG A  22       0.254  -1.652  -6.865  1.00  6.58           C  
ATOM    312  NE  ARG A  22       0.588  -2.446  -5.699  1.00  6.58           N  
ATOM    313  CZ  ARG A  22       1.834  -2.661  -5.237  1.00  6.58           C  
ATOM    314  NH1 ARG A  22       2.872  -2.135  -5.853  1.00  6.58           N  
ATOM    315  NH2 ARG A  22       2.014  -3.401  -4.159  1.00  6.58           N  
ATOM    316  H   ARG A  22      -2.485   0.717 -10.003  1.00  6.58           H  
ATOM    317  HA  ARG A  22      -3.526  -1.463  -8.622  1.00  6.58           H  
ATOM    318 1HB  ARG A  22      -1.094  -0.919  -9.038  1.00  6.58           H  
ATOM    319 2HB  ARG A  22      -1.227   0.337  -7.818  1.00  6.58           H  
ATOM    320 1HG  ARG A  22      -1.577  -1.160  -6.110  1.00  6.58           H  
ATOM    321 2HG  ARG A  22      -1.622  -2.549  -7.196  1.00  6.58           H  
ATOM    322 1HD  ARG A  22       0.693  -2.125  -7.741  1.00  6.58           H  
ATOM    323 2HD  ARG A  22       0.675  -0.656  -6.734  1.00  6.58           H  
ATOM    324  HE  ARG A  22      -0.184  -2.865  -5.188  1.00  6.58           H  
ATOM    325 1HH1 ARG A  22       2.739  -1.566  -6.676  1.00  6.58           H  
ATOM    326 2HH1 ARG A  22       3.804  -2.300  -5.500  1.00  6.58           H  
ATOM    327 1HH2 ARG A  22       1.215  -3.803  -3.687  1.00  6.58           H  
ATOM    328 2HH2 ARG A  22       2.946  -3.566  -3.807  1.00  6.58           H  
ATOM    329  N   LYS A  23      -4.409  -0.929  -6.397  1.00  6.07           N  
ATOM    330  CA  LYS A  23      -4.894  -0.574  -5.088  1.00  6.07           C  
ATOM    331  C   LYS A  23      -3.686  -0.731  -4.193  1.00  6.07           C  
ATOM    332  O   LYS A  23      -2.983  -1.744  -4.292  1.00  6.07           O  
ATOM    333  CB  LYS A  23      -6.027  -1.483  -4.599  1.00  6.07           C  
ATOM    334  CG  LYS A  23      -7.344  -1.425  -5.382  1.00  6.07           C  
ATOM    335  CD  LYS A  23      -8.406  -2.272  -4.668  1.00  6.07           C  
ATOM    336  CE  LYS A  23      -9.742  -2.307  -5.405  1.00  6.07           C  
ATOM    337  NZ  LYS A  23     -10.780  -3.047  -4.615  1.00  6.07           N  
ATOM    338  H   LYS A  23      -4.560  -1.859  -6.772  1.00  6.07           H  
ATOM    339  HA  LYS A  23      -5.209   0.473  -5.077  1.00  6.07           H  
ATOM    340 1HB  LYS A  23      -5.682  -2.517  -4.623  1.00  6.07           H  
ATOM    341 2HB  LYS A  23      -6.251  -1.250  -3.562  1.00  6.07           H  
ATOM    342 1HG  LYS A  23      -7.687  -0.406  -5.446  1.00  6.07           H  
ATOM    343 2HG  LYS A  23      -7.192  -1.805  -6.392  1.00  6.07           H  
ATOM    344 1HD  LYS A  23      -8.038  -3.293  -4.558  1.00  6.07           H  
ATOM    345 2HD  LYS A  23      -8.576  -1.859  -3.674  1.00  6.07           H  
ATOM    346 1HE  LYS A  23     -10.085  -1.308  -5.579  1.00  6.07           H  
ATOM    347 2HE  LYS A  23      -9.609  -2.803  -6.367  1.00  6.07           H  
ATOM    348 1HZ  LYS A  23     -11.658  -3.056  -5.118  1.00  6.07           H  
ATOM    349 2HZ  LYS A  23     -10.479  -3.995  -4.453  1.00  6.07           H  
ATOM    350 3HZ  LYS A  23     -10.918  -2.580  -3.725  1.00  6.07           H  
ATOM    351  N   VAL A  24      -3.453   0.200  -3.306  1.00  5.37           N  
ATOM    352  CA  VAL A  24      -2.311   0.110  -2.422  1.00  5.37           C  
ATOM    353  C   VAL A  24      -2.814   0.157  -0.990  1.00  5.37           C  
ATOM    354  O   VAL A  24      -3.980   0.469  -0.780  1.00  5.37           O  
ATOM    355  CB  VAL A  24      -1.297   1.245  -2.733  1.00  5.37           C  
ATOM    356  CG1 VAL A  24      -0.787   1.107  -4.164  1.00  5.37           C  
ATOM    357  CG2 VAL A  24      -1.945   2.582  -2.531  1.00  5.37           C  
ATOM    358  H   VAL A  24      -4.064   1.005  -3.258  1.00  5.37           H  
ATOM    359  HA  VAL A  24      -1.820  -0.835  -2.621  1.00  5.37           H  
ATOM    360  HB  VAL A  24      -0.452   1.172  -2.086  1.00  5.37           H  
ATOM    361 1HG1 VAL A  24      -0.067   1.902  -4.374  1.00  5.37           H  
ATOM    362 2HG1 VAL A  24      -0.303   0.141  -4.272  1.00  5.37           H  
ATOM    363 3HG1 VAL A  24      -1.610   1.172  -4.858  1.00  5.37           H  
ATOM    364 1HG2 VAL A  24      -1.218   3.369  -2.743  1.00  5.37           H  
ATOM    365 2HG2 VAL A  24      -2.780   2.671  -3.206  1.00  5.37           H  
ATOM    366 3HG2 VAL A  24      -2.284   2.665  -1.493  1.00  5.37           H  
ATOM    367  N   PRO A  25      -2.019  -0.232   0.007  1.00  4.51           N  
ATOM    368  CA  PRO A  25      -2.359  -0.170   1.409  1.00  4.51           C  
ATOM    369  C   PRO A  25      -2.718   1.255   1.809  1.00  4.51           C  
ATOM    370  O   PRO A  25      -2.217   2.207   1.221  1.00  4.51           O  
ATOM    371  CB  PRO A  25      -1.078  -0.674   2.064  1.00  4.51           C  
ATOM    372  CG  PRO A  25      -0.426  -1.550   1.033  1.00  4.51           C  
ATOM    373  CD  PRO A  25      -0.703  -0.881  -0.262  1.00  4.51           C  
ATOM    374  HA  PRO A  25      -3.199  -0.850   1.611  1.00  4.51           H  
ATOM    375 1HB  PRO A  25      -0.440   0.175   2.299  1.00  4.51           H  
ATOM    376 2HB  PRO A  25      -1.303  -1.196   2.999  1.00  4.51           H  
ATOM    377 1HG  PRO A  25       0.656  -1.636   1.236  1.00  4.51           H  
ATOM    378 2HG  PRO A  25      -0.838  -2.568   1.086  1.00  4.51           H  
ATOM    379 1HD  PRO A  25       0.087  -0.145  -0.448  1.00  4.51           H  
ATOM    380 2HD  PRO A  25      -0.749  -1.656  -1.022  1.00  4.51           H  
ATOM    381  N   GLY A  26      -3.608   1.402   2.785  1.00  3.59           N  
ATOM    382  CA  GLY A  26      -4.049   2.726   3.218  1.00  3.59           C  
ATOM    383  C   GLY A  26      -5.264   3.164   2.386  1.00  3.59           C  
ATOM    384  O   GLY A  26      -5.825   2.350   1.661  1.00  3.59           O  
ATOM    385  H   GLY A  26      -3.987   0.584   3.242  1.00  3.59           H  
ATOM    386 1HA  GLY A  26      -4.308   2.681   4.274  1.00  3.59           H  
ATOM    387 2HA  GLY A  26      -3.233   3.438   3.101  1.00  3.59           H  
ATOM    388  N   PRO A  27      -5.755   4.412   2.558  1.00  2.77           N  
ATOM    389  CA  PRO A  27      -6.908   5.011   1.875  1.00  2.77           C  
ATOM    390  C   PRO A  27      -6.805   5.045   0.346  1.00  2.77           C  
ATOM    391  O   PRO A  27      -7.830   4.991  -0.338  1.00  2.77           O  
ATOM    392  CB  PRO A  27      -6.895   6.447   2.415  1.00  2.77           C  
ATOM    393  CG  PRO A  27      -6.183   6.356   3.739  1.00  2.77           C  
ATOM    394  CD  PRO A  27      -5.114   5.306   3.534  1.00  2.77           C  
ATOM    395  HA  PRO A  27      -7.828   4.484   2.183  1.00  2.77           H  
ATOM    396 1HB  PRO A  27      -6.388   7.101   1.683  1.00  2.77           H  
ATOM    397 2HB  PRO A  27      -7.928   6.815   2.497  1.00  2.77           H  
ATOM    398 1HG  PRO A  27      -5.773   7.340   4.008  1.00  2.77           H  
ATOM    399 2HG  PRO A  27      -6.901   6.083   4.525  1.00  2.77           H  
ATOM    400 1HD  PRO A  27      -4.207   5.764   3.100  1.00  2.77           H  
ATOM    401 2HD  PRO A  27      -4.921   4.820   4.497  1.00  2.77           H  
ATOM    402  N   ILE A  28      -5.558   5.027  -0.154  1.00  2.15           N  
ATOM    403  CA  ILE A  28      -5.198   5.087  -1.572  1.00  2.15           C  
ATOM    404  C   ILE A  28      -5.355   6.506  -2.124  1.00  2.15           C  
ATOM    405  O   ILE A  28      -6.262   7.241  -1.719  1.00  2.15           O  
ATOM    406  CB  ILE A  28      -6.022   4.090  -2.435  1.00  2.15           C  
ATOM    407  CG1 ILE A  28      -5.749   2.686  -1.975  1.00  2.15           C  
ATOM    408  CG2 ILE A  28      -5.624   4.200  -3.906  1.00  2.15           C  
ATOM    409  CD1 ILE A  28      -6.660   1.677  -2.572  1.00  2.15           C  
ATOM    410  H   ILE A  28      -4.789   5.007   0.497  1.00  2.15           H  
ATOM    411  HA  ILE A  28      -4.147   4.812  -1.668  1.00  2.15           H  
ATOM    412  HB  ILE A  28      -7.082   4.280  -2.378  1.00  2.15           H  
ATOM    413 1HG1 ILE A  28      -4.755   2.440  -2.217  1.00  2.15           H  
ATOM    414 2HG1 ILE A  28      -5.855   2.632  -0.894  1.00  2.15           H  
ATOM    415 1HG2 ILE A  28      -6.180   3.481  -4.479  1.00  2.15           H  
ATOM    416 2HG2 ILE A  28      -5.836   5.188  -4.280  1.00  2.15           H  
ATOM    417 3HG2 ILE A  28      -4.565   3.998  -4.010  1.00  2.15           H  
ATOM    418 1HD1 ILE A  28      -6.395   0.693  -2.190  1.00  2.15           H  
ATOM    419 2HD1 ILE A  28      -7.690   1.913  -2.304  1.00  2.15           H  
ATOM    420 3HD1 ILE A  28      -6.553   1.696  -3.643  1.00  2.15           H  
ATOM    421  N   THR A  29      -4.410   6.913  -2.964  1.00  1.75           N  
ATOM    422  CA  THR A  29      -4.489   8.198  -3.642  1.00  1.75           C  
ATOM    423  C   THR A  29      -4.346   8.017  -5.146  1.00  1.75           C  
ATOM    424  O   THR A  29      -3.695   7.084  -5.616  1.00  1.75           O  
ATOM    425  CB  THR A  29      -3.394   9.172  -3.164  1.00  1.75           C  
ATOM    426  OG1 THR A  29      -2.094   8.612  -3.442  1.00  1.75           O  
ATOM    427  CG2 THR A  29      -3.512   9.485  -1.680  1.00  1.75           C  
ATOM    428  H   THR A  29      -3.656   6.281  -3.197  1.00  1.75           H  
ATOM    429  HA  THR A  29      -5.469   8.644  -3.453  1.00  1.75           H  
ATOM    430  HB  THR A  29      -3.503  10.091  -3.727  1.00  1.75           H  
ATOM    431  HG1 THR A  29      -1.413   9.246  -3.199  1.00  1.75           H  
ATOM    432 1HG2 THR A  29      -2.731  10.191  -1.396  1.00  1.75           H  
ATOM    433 2HG2 THR A  29      -4.485   9.921  -1.477  1.00  1.75           H  
ATOM    434 3HG2 THR A  29      -3.400   8.572  -1.101  1.00  1.75           H  
ATOM    435  N   LEU A  30      -4.897   8.961  -5.896  1.00  1.53           N  
ATOM    436  CA  LEU A  30      -4.780   9.025  -7.346  1.00  1.53           C  
ATOM    437  C   LEU A  30      -4.115  10.303  -7.804  1.00  1.53           C  
ATOM    438  O   LEU A  30      -4.476  11.392  -7.364  1.00  1.53           O  
ATOM    439  CB  LEU A  30      -6.167   8.911  -7.985  1.00  1.53           C  
ATOM    440  CG  LEU A  30      -6.275   9.197  -9.508  1.00  1.53           C  
ATOM    441  CD1 LEU A  30      -5.511   8.169 -10.308  1.00  1.53           C  
ATOM    442  CD2 LEU A  30      -7.732   9.175  -9.893  1.00  1.53           C  
ATOM    443  H   LEU A  30      -5.446   9.683  -5.431  1.00  1.53           H  
ATOM    444  HA  LEU A  30      -4.171   8.183  -7.679  1.00  1.53           H  
ATOM    445 1HB  LEU A  30      -6.505   7.902  -7.841  1.00  1.53           H  
ATOM    446 2HB  LEU A  30      -6.846   9.566  -7.462  1.00  1.53           H  
ATOM    447  HG  LEU A  30      -5.849  10.178  -9.728  1.00  1.53           H  
ATOM    448 1HD1 LEU A  30      -5.599   8.388 -11.378  1.00  1.53           H  
ATOM    449 2HD1 LEU A  30      -4.468   8.188 -10.037  1.00  1.53           H  
ATOM    450 3HD1 LEU A  30      -5.901   7.181 -10.123  1.00  1.53           H  
ATOM    451 1HD2 LEU A  30      -7.823   9.380 -10.963  1.00  1.53           H  
ATOM    452 2HD2 LEU A  30      -8.125   8.191  -9.671  1.00  1.53           H  
ATOM    453 3HD2 LEU A  30      -8.284   9.922  -9.327  1.00  1.53           H  
ATOM    454  N   ILE A  31      -3.101  10.181  -8.643  1.00  1.47           N  
ATOM    455  CA  ILE A  31      -2.472  11.366  -9.189  1.00  1.47           C  
ATOM    456  C   ILE A  31      -2.657  11.373 -10.688  1.00  1.47           C  
ATOM    457  O   ILE A  31      -2.157  10.488 -11.374  1.00  1.47           O  
ATOM    458  CB  ILE A  31      -0.984  11.456  -8.845  1.00  1.47           C  
ATOM    459  CG1 ILE A  31      -0.806  11.491  -7.353  1.00  1.47           C  
ATOM    460  CG2 ILE A  31      -0.414  12.677  -9.479  1.00  1.47           C  
ATOM    461  CD1 ILE A  31       0.614  11.388  -6.916  1.00  1.47           C  
ATOM    462  H   ILE A  31      -2.811   9.266  -8.953  1.00  1.47           H  
ATOM    463  HA  ILE A  31      -2.954  12.240  -8.780  1.00  1.47           H  
ATOM    464  HB  ILE A  31      -0.467  10.594  -9.219  1.00  1.47           H  
ATOM    465 1HG1 ILE A  31      -1.215  12.425  -6.995  1.00  1.47           H  
ATOM    466 2HG1 ILE A  31      -1.362  10.670  -6.905  1.00  1.47           H  
ATOM    467 1HG2 ILE A  31       0.647  12.760  -9.250  1.00  1.47           H  
ATOM    468 2HG2 ILE A  31      -0.547  12.607 -10.557  1.00  1.47           H  
ATOM    469 3HG2 ILE A  31      -0.941  13.557  -9.098  1.00  1.47           H  
ATOM    470 1HD1 ILE A  31       0.663  11.428  -5.827  1.00  1.47           H  
ATOM    471 2HD1 ILE A  31       1.025  10.454  -7.264  1.00  1.47           H  
ATOM    472 3HD1 ILE A  31       1.183  12.215  -7.336  1.00  1.47           H  
ATOM    473  N   GLU A  32      -3.370  12.358 -11.203  1.00  1.53           N  
ATOM    474  CA  GLU A  32      -3.629  12.361 -12.630  1.00  1.53           C  
ATOM    475  C   GLU A  32      -2.512  13.112 -13.365  1.00  1.53           C  
ATOM    476  O   GLU A  32      -2.296  14.290 -13.094  1.00  1.53           O  
ATOM    477  CB  GLU A  32      -4.988  12.989 -12.930  1.00  1.53           C  
ATOM    478  CG  GLU A  32      -5.345  12.939 -14.391  1.00  1.53           C  
ATOM    479  CD  GLU A  32      -6.718  13.437 -14.700  1.00  1.53           C  
ATOM    480  OE1 GLU A  32      -7.573  13.304 -13.864  1.00  1.53           O  
ATOM    481  OE2 GLU A  32      -6.940  13.882 -15.797  1.00  1.53           O  
ATOM    482  H   GLU A  32      -3.746  13.075 -10.584  1.00  1.53           H  
ATOM    483  HA  GLU A  32      -3.689  11.327 -12.951  1.00  1.53           H  
ATOM    484 1HB  GLU A  32      -5.767  12.479 -12.361  1.00  1.53           H  
ATOM    485 2HB  GLU A  32      -4.981  14.033 -12.628  1.00  1.53           H  
ATOM    486 1HG  GLU A  32      -4.619  13.528 -14.951  1.00  1.53           H  
ATOM    487 2HG  GLU A  32      -5.256  11.916 -14.719  1.00  1.53           H  
ATOM    488  N   PRO A  33      -1.803  12.491 -14.329  1.00  1.68           N  
ATOM    489  CA  PRO A  33      -0.679  13.058 -15.068  1.00  1.68           C  
ATOM    490  C   PRO A  33      -1.187  14.009 -16.138  1.00  1.68           C  
ATOM    491  O   PRO A  33      -1.226  13.677 -17.324  1.00  1.68           O  
ATOM    492  CB  PRO A  33      -0.002  11.813 -15.649  1.00  1.68           C  
ATOM    493  CG  PRO A  33      -1.137  10.838 -15.874  1.00  1.68           C  
ATOM    494  CD  PRO A  33      -2.126  11.093 -14.731  1.00  1.68           C  
ATOM    495  HA  PRO A  33      -0.013  13.587 -14.368  1.00  1.68           H  
ATOM    496 1HB  PRO A  33       0.526  12.079 -16.578  1.00  1.68           H  
ATOM    497 2HB  PRO A  33       0.754  11.435 -14.946  1.00  1.68           H  
ATOM    498 1HG  PRO A  33      -1.571  11.007 -16.861  1.00  1.68           H  
ATOM    499 2HG  PRO A  33      -0.762   9.802 -15.870  1.00  1.68           H  
ATOM    500 1HD  PRO A  33      -3.152  11.011 -15.121  1.00  1.68           H  
ATOM    501 2HD  PRO A  33      -1.934  10.385 -13.912  1.00  1.68           H  
ATOM    502  N   LEU A  34      -1.662  15.160 -15.683  1.00  1.87           N  
ATOM    503  CA  LEU A  34      -2.334  16.142 -16.526  1.00  1.87           C  
ATOM    504  C   LEU A  34      -1.462  16.707 -17.645  1.00  1.87           C  
ATOM    505  O   LEU A  34      -1.938  16.900 -18.768  1.00  1.87           O  
ATOM    506  CB  LEU A  34      -2.812  17.285 -15.656  1.00  1.87           C  
ATOM    507  CG  LEU A  34      -3.912  16.953 -14.703  1.00  1.87           C  
ATOM    508  CD1 LEU A  34      -4.216  18.146 -13.820  1.00  1.87           C  
ATOM    509  CD2 LEU A  34      -5.058  16.559 -15.487  1.00  1.87           C  
ATOM    510  H   LEU A  34      -1.535  15.358 -14.694  1.00  1.87           H  
ATOM    511  HA  LEU A  34      -3.196  15.663 -16.976  1.00  1.87           H  
ATOM    512 1HB  LEU A  34      -1.990  17.667 -15.099  1.00  1.87           H  
ATOM    513 2HB  LEU A  34      -3.149  18.033 -16.289  1.00  1.87           H  
ATOM    514  HG  LEU A  34      -3.624  16.131 -14.062  1.00  1.87           H  
ATOM    515 1HD1 LEU A  34      -5.022  17.885 -13.156  1.00  1.87           H  
ATOM    516 2HD1 LEU A  34      -3.342  18.411 -13.243  1.00  1.87           H  
ATOM    517 3HD1 LEU A  34      -4.517  18.990 -14.425  1.00  1.87           H  
ATOM    518 1HD2 LEU A  34      -5.890  16.309 -14.826  1.00  1.87           H  
ATOM    519 2HD2 LEU A  34      -5.320  17.377 -16.119  1.00  1.87           H  
ATOM    520 3HD2 LEU A  34      -4.811  15.692 -16.099  1.00  1.87           H  
ATOM    521  N   SER A  35      -0.198  16.965 -17.346  1.00  2.03           N  
ATOM    522  CA  SER A  35       0.734  17.474 -18.353  1.00  2.03           C  
ATOM    523  C   SER A  35       2.153  17.063 -18.015  1.00  2.03           C  
ATOM    524  O   SER A  35       2.394  16.388 -17.016  1.00  2.03           O  
ATOM    525  CB  SER A  35       0.691  18.984 -18.495  1.00  2.03           C  
ATOM    526  OG  SER A  35       1.381  19.382 -19.662  1.00  2.03           O  
ATOM    527  H   SER A  35       0.108  16.806 -16.385  1.00  2.03           H  
ATOM    528  HA  SER A  35       0.474  17.035 -19.316  1.00  2.03           H  
ATOM    529 1HB  SER A  35      -0.323  19.335 -18.508  1.00  2.03           H  
ATOM    530 2HB  SER A  35       1.184  19.427 -17.643  1.00  2.03           H  
ATOM    531  HG  SER A  35       0.724  19.380 -20.379  1.00  2.03           H  
ATOM    532  N   GLY A  36       3.111  17.562 -18.792  1.00  2.10           N  
ATOM    533  CA  GLY A  36       4.516  17.188 -18.603  1.00  2.10           C  
ATOM    534  C   GLY A  36       5.013  17.474 -17.186  1.00  2.10           C  
ATOM    535  O   GLY A  36       5.817  16.715 -16.644  1.00  2.10           O  
ATOM    536  H   GLY A  36       2.823  18.185 -19.539  1.00  2.10           H  
ATOM    537 1HA  GLY A  36       4.637  16.128 -18.825  1.00  2.10           H  
ATOM    538 2HA  GLY A  36       5.131  17.732 -19.320  1.00  2.10           H  
ATOM    539  N   ASN A  37       4.532  18.569 -16.598  1.00  2.06           N  
ATOM    540  CA  ASN A  37       4.905  18.957 -15.247  1.00  2.06           C  
ATOM    541  C   ASN A  37       3.669  19.306 -14.413  1.00  2.06           C  
ATOM    542  O   ASN A  37       3.744  20.171 -13.538  1.00  2.06           O  
ATOM    543  CB  ASN A  37       5.858  20.149 -15.276  1.00  2.06           C  
ATOM    544  CG  ASN A  37       7.222  19.834 -15.863  1.00  2.06           C  
ATOM    545  OD1 ASN A  37       8.077  19.236 -15.201  1.00  2.06           O  
ATOM    546  ND2 ASN A  37       7.438  20.236 -17.093  1.00  2.06           N  
ATOM    547  H   ASN A  37       3.876  19.139 -17.110  1.00  2.06           H  
ATOM    548  HA  ASN A  37       5.402  18.117 -14.761  1.00  2.06           H  
ATOM    549 1HB  ASN A  37       5.405  20.952 -15.859  1.00  2.06           H  
ATOM    550 2HB  ASN A  37       5.993  20.524 -14.262  1.00  2.06           H  
ATOM    551 1HD2 ASN A  37       8.322  20.058 -17.528  1.00  2.06           H  
ATOM    552 2HD2 ASN A  37       6.724  20.723 -17.593  1.00  2.06           H  
ATOM    553  N   THR A  38       2.526  18.673 -14.703  1.00  1.92           N  
ATOM    554  CA  THR A  38       1.295  19.023 -13.974  1.00  1.92           C  
ATOM    555  C   THR A  38       0.445  17.822 -13.578  1.00  1.92           C  
ATOM    556  O   THR A  38       0.227  16.902 -14.380  1.00  1.92           O  
ATOM    557  CB  THR A  38       0.443  20.009 -14.800  1.00  1.92           C  
ATOM    558  OG1 THR A  38       1.228  21.176 -15.088  1.00  1.92           O  
ATOM    559  CG2 THR A  38      -0.808  20.426 -14.059  1.00  1.92           C  
ATOM    560  H   THR A  38       2.520  17.938 -15.414  1.00  1.92           H  
ATOM    561  HA  THR A  38       1.583  19.521 -13.049  1.00  1.92           H  
ATOM    562  HB  THR A  38       0.138  19.540 -15.716  1.00  1.92           H  
ATOM    563  HG1 THR A  38       1.589  21.534 -14.263  1.00  1.92           H  
ATOM    564 1HG2 THR A  38      -1.365  21.119 -14.672  1.00  1.92           H  
ATOM    565 2HG2 THR A  38      -1.422  19.570 -13.850  1.00  1.92           H  
ATOM    566 3HG2 THR A  38      -0.534  20.912 -13.125  1.00  1.92           H  
ATOM    567  N   SER A  39      -0.085  17.843 -12.361  1.00  1.74           N  
ATOM    568  CA  SER A  39      -0.959  16.760 -11.964  1.00  1.74           C  
ATOM    569  C   SER A  39      -2.012  17.148 -10.935  1.00  1.74           C  
ATOM    570  O   SER A  39      -1.869  18.142 -10.224  1.00  1.74           O  
ATOM    571  CB  SER A  39      -0.111  15.633 -11.432  1.00  1.74           C  
ATOM    572  OG  SER A  39       0.568  16.023 -10.271  1.00  1.74           O  
ATOM    573  H   SER A  39       0.116  18.604 -11.728  1.00  1.74           H  
ATOM    574  HA  SER A  39      -1.473  16.423 -12.851  1.00  1.74           H  
ATOM    575 1HB  SER A  39      -0.749  14.800 -11.216  1.00  1.74           H  
ATOM    576 2HB  SER A  39       0.600  15.314 -12.193  1.00  1.74           H  
ATOM    577  HG  SER A  39      -0.088  16.024  -9.570  1.00  1.74           H  
ATOM    578  N   LEU A  40      -3.062  16.335 -10.856  1.00  1.55           N  
ATOM    579  CA  LEU A  40      -4.107  16.509  -9.845  1.00  1.55           C  
ATOM    580  C   LEU A  40      -4.054  15.405  -8.819  1.00  1.55           C  
ATOM    581  O   LEU A  40      -4.074  14.232  -9.182  1.00  1.55           O  
ATOM    582  CB  LEU A  40      -5.529  16.523 -10.448  1.00  1.55           C  
ATOM    583  CG  LEU A  40      -6.689  16.606  -9.395  1.00  1.55           C  
ATOM    584  CD1 LEU A  40      -6.637  17.934  -8.701  1.00  1.55           C  
ATOM    585  CD2 LEU A  40      -8.050  16.411 -10.066  1.00  1.55           C  
ATOM    586  H   LEU A  40      -3.087  15.560 -11.523  1.00  1.55           H  
ATOM    587  HA  LEU A  40      -3.941  17.458  -9.334  1.00  1.55           H  
ATOM    588 1HB  LEU A  40      -5.625  17.387 -11.082  1.00  1.55           H  
ATOM    589 2HB  LEU A  40      -5.678  15.632 -11.051  1.00  1.55           H  
ATOM    590  HG  LEU A  40      -6.543  15.845  -8.650  1.00  1.55           H  
ATOM    591 1HD1 LEU A  40      -7.429  17.980  -7.956  1.00  1.55           H  
ATOM    592 2HD1 LEU A  40      -5.673  18.052  -8.214  1.00  1.55           H  
ATOM    593 3HD1 LEU A  40      -6.776  18.728  -9.430  1.00  1.55           H  
ATOM    594 1HD2 LEU A  40      -8.844  16.469  -9.322  1.00  1.55           H  
ATOM    595 2HD2 LEU A  40      -8.185  17.170 -10.768  1.00  1.55           H  
ATOM    596 3HD2 LEU A  40      -8.104  15.453 -10.569  1.00  1.55           H  
ATOM    597  N   LEU A  41      -3.981  15.765  -7.538  1.00  1.39           N  
ATOM    598  CA  LEU A  41      -3.991  14.766  -6.473  1.00  1.39           C  
ATOM    599  C   LEU A  41      -5.390  14.600  -5.918  1.00  1.39           C  
ATOM    600  O   LEU A  41      -6.005  15.568  -5.467  1.00  1.39           O  
ATOM    601  CB  LEU A  41      -3.058  15.152  -5.319  1.00  1.39           C  
ATOM    602  CG  LEU A  41      -3.101  14.190  -4.087  1.00  1.39           C  
ATOM    603  CD1 LEU A  41      -2.580  12.821  -4.474  1.00  1.39           C  
ATOM    604  CD2 LEU A  41      -2.283  14.776  -2.954  1.00  1.39           C  
ATOM    605  H   LEU A  41      -3.945  16.747  -7.302  1.00  1.39           H  
ATOM    606  HA  LEU A  41      -3.669  13.809  -6.882  1.00  1.39           H  
ATOM    607 1HB  LEU A  41      -2.034  15.161  -5.690  1.00  1.39           H  
ATOM    608 2HB  LEU A  41      -3.314  16.152  -4.973  1.00  1.39           H  
ATOM    609  HG  LEU A  41      -4.137  14.071  -3.759  1.00  1.39           H  
ATOM    610 1HD1 LEU A  41      -2.629  12.173  -3.610  1.00  1.39           H  
ATOM    611 2HD1 LEU A  41      -3.187  12.405  -5.282  1.00  1.39           H  
ATOM    612 3HD1 LEU A  41      -1.551  12.911  -4.798  1.00  1.39           H  
ATOM    613 1HD2 LEU A  41      -2.327  14.109  -2.091  1.00  1.39           H  
ATOM    614 2HD2 LEU A  41      -1.247  14.890  -3.273  1.00  1.39           H  
ATOM    615 3HD2 LEU A  41      -2.689  15.750  -2.681  1.00  1.39           H  
ATOM    616  N   ILE A  42      -5.891  13.373  -5.968  1.00  1.28           N  
ATOM    617  CA  ILE A  42      -7.214  13.055  -5.474  1.00  1.28           C  
ATOM    618  C   ILE A  42      -7.111  12.016  -4.365  1.00  1.28           C  
ATOM    619  O   ILE A  42      -6.610  10.909  -4.569  1.00  1.28           O  
ATOM    620  CB  ILE A  42      -8.076  12.468  -6.595  1.00  1.28           C  
ATOM    621  CG1 ILE A  42      -8.098  13.421  -7.748  1.00  1.28           C  
ATOM    622  CG2 ILE A  42      -9.487  12.156  -6.101  1.00  1.28           C  
ATOM    623  CD1 ILE A  42      -7.062  13.029  -8.800  1.00  1.28           C  
ATOM    624  H   ILE A  42      -5.334  12.637  -6.386  1.00  1.28           H  
ATOM    625  HA  ILE A  42      -7.680  13.951  -5.075  1.00  1.28           H  
ATOM    626  HB  ILE A  42      -7.619  11.565  -6.952  1.00  1.28           H  
ATOM    627 1HG1 ILE A  42      -9.077  13.432  -8.185  1.00  1.28           H  
ATOM    628 2HG1 ILE A  42      -7.882  14.421  -7.391  1.00  1.28           H  
ATOM    629 1HG2 ILE A  42     -10.070  11.736  -6.918  1.00  1.28           H  
ATOM    630 2HG2 ILE A  42      -9.433  11.434  -5.282  1.00  1.28           H  
ATOM    631 3HG2 ILE A  42      -9.963  13.070  -5.744  1.00  1.28           H  
ATOM    632 1HD1 ILE A  42      -7.071  13.706  -9.631  1.00  1.28           H  
ATOM    633 2HD1 ILE A  42      -6.079  13.033  -8.356  1.00  1.28           H  
ATOM    634 3HD1 ILE A  42      -7.277  12.044  -9.163  1.00  1.28           H  
ATOM    635  N   LYS A  43      -7.576  12.358  -3.176  1.00  1.22           N  
ATOM    636  CA  LYS A  43      -7.506  11.392  -2.095  1.00  1.22           C  
ATOM    637  C   LYS A  43      -8.723  10.494  -2.185  1.00  1.22           C  
ATOM    638  O   LYS A  43      -9.838  10.984  -2.409  1.00  1.22           O  
ATOM    639  CB  LYS A  43      -7.396  12.106  -0.764  1.00  1.22           C  
ATOM    640  CG  LYS A  43      -6.080  12.877  -0.606  1.00  1.22           C  
ATOM    641  CD  LYS A  43      -6.005  13.551   0.740  1.00  1.22           C  
ATOM    642  CE  LYS A  43      -4.705  14.326   0.911  1.00  1.22           C  
ATOM    643  NZ  LYS A  43      -4.653  15.021   2.230  1.00  1.22           N  
ATOM    644  H   LYS A  43      -7.974  13.276  -3.022  1.00  1.22           H  
ATOM    645  HA  LYS A  43      -6.622  10.769  -2.227  1.00  1.22           H  
ATOM    646 1HB  LYS A  43      -8.219  12.815  -0.657  1.00  1.22           H  
ATOM    647 2HB  LYS A  43      -7.480  11.382   0.053  1.00  1.22           H  
ATOM    648 1HG  LYS A  43      -5.240  12.192  -0.709  1.00  1.22           H  
ATOM    649 2HG  LYS A  43      -6.007  13.633  -1.389  1.00  1.22           H  
ATOM    650 1HD  LYS A  43      -6.853  14.236   0.847  1.00  1.22           H  
ATOM    651 2HD  LYS A  43      -6.080  12.798   1.525  1.00  1.22           H  
ATOM    652 1HE  LYS A  43      -3.867  13.635   0.842  1.00  1.22           H  
ATOM    653 2HE  LYS A  43      -4.619  15.068   0.117  1.00  1.22           H  
ATOM    654 1HZ  LYS A  43      -3.781  15.523   2.319  1.00  1.22           H  
ATOM    655 2HZ  LYS A  43      -5.427  15.670   2.297  1.00  1.22           H  
ATOM    656 3HZ  LYS A  43      -4.727  14.337   2.971  1.00  1.22           H  
ATOM    657  N   ILE A  44      -8.514   9.193  -2.026  1.00  1.18           N  
ATOM    658  CA  ILE A  44      -9.572   8.206  -2.144  1.00  1.18           C  
ATOM    659  C   ILE A  44      -9.996   7.619  -0.800  1.00  1.18           C  
ATOM    660  O   ILE A  44      -9.177   7.420   0.092  1.00  1.18           O  
ATOM    661  CB  ILE A  44      -9.154   7.115  -3.166  1.00  1.18           C  
ATOM    662  CG1 ILE A  44      -9.002   7.753  -4.563  1.00  1.18           C  
ATOM    663  CG2 ILE A  44     -10.119   5.995  -3.203  1.00  1.18           C  
ATOM    664  CD1 ILE A  44      -8.365   6.860  -5.581  1.00  1.18           C  
ATOM    665  H   ILE A  44      -7.578   8.825  -1.844  1.00  1.18           H  
ATOM    666  HA  ILE A  44     -10.436   8.695  -2.566  1.00  1.18           H  
ATOM    667  HB  ILE A  44      -8.204   6.709  -2.898  1.00  1.18           H  
ATOM    668 1HG1 ILE A  44      -9.977   8.014  -4.919  1.00  1.18           H  
ATOM    669 2HG1 ILE A  44      -8.399   8.660  -4.483  1.00  1.18           H  
ATOM    670 1HG2 ILE A  44      -9.779   5.279  -3.920  1.00  1.18           H  
ATOM    671 2HG2 ILE A  44     -10.152   5.541  -2.225  1.00  1.18           H  
ATOM    672 3HG2 ILE A  44     -11.105   6.358  -3.485  1.00  1.18           H  
ATOM    673 1HD1 ILE A  44      -8.316   7.383  -6.528  1.00  1.18           H  
ATOM    674 2HD1 ILE A  44      -7.362   6.599  -5.257  1.00  1.18           H  
ATOM    675 3HD1 ILE A  44      -8.960   5.956  -5.697  1.00  1.18           H  
ATOM    676  N   ASN A  45     -11.307   7.477  -0.615  1.00  1.16           N  
ATOM    677  CA  ASN A  45     -11.876   6.857   0.574  1.00  1.16           C  
ATOM    678  C   ASN A  45     -11.941   5.347   0.354  1.00  1.16           C  
ATOM    679  O   ASN A  45     -11.656   4.553   1.253  1.00  1.16           O  
ATOM    680  CB  ASN A  45     -13.271   7.387   0.843  1.00  1.16           C  
ATOM    681  CG  ASN A  45     -13.306   8.800   1.301  1.00  1.16           C  
ATOM    682  OD1 ASN A  45     -12.402   9.258   2.000  1.00  1.16           O  
ATOM    683  ND2 ASN A  45     -14.336   9.510   0.921  1.00  1.16           N  
ATOM    684  H   ASN A  45     -11.931   7.724  -1.371  1.00  1.16           H  
ATOM    685  HA  ASN A  45     -11.226   7.049   1.429  1.00  1.16           H  
ATOM    686 1HB  ASN A  45     -13.858   7.309  -0.064  1.00  1.16           H  
ATOM    687 2HB  ASN A  45     -13.754   6.762   1.592  1.00  1.16           H  
ATOM    688 1HD2 ASN A  45     -14.417  10.468   1.196  1.00  1.16           H  
ATOM    689 2HD2 ASN A  45     -15.048   9.098   0.354  1.00  1.16           H  
ATOM    690  N   ALA A  46     -12.335   4.960  -0.862  1.00  1.15           N  
ATOM    691  CA  ALA A  46     -12.435   3.546  -1.223  1.00  1.15           C  
ATOM    692  C   ALA A  46     -12.468   3.346  -2.733  1.00  1.15           C  
ATOM    693  O   ALA A  46     -13.027   4.162  -3.456  1.00  1.15           O  
ATOM    694  CB  ALA A  46     -13.694   2.941  -0.621  1.00  1.15           C  
ATOM    695  H   ALA A  46     -12.566   5.684  -1.540  1.00  1.15           H  
ATOM    696  HA  ALA A  46     -11.555   3.033  -0.832  1.00  1.15           H  
ATOM    697 1HB  ALA A  46     -13.747   1.883  -0.881  1.00  1.15           H  
ATOM    698 2HB  ALA A  46     -13.673   3.047   0.464  1.00  1.15           H  
ATOM    699 3HB  ALA A  46     -14.573   3.454  -1.020  1.00  1.15           H  
ATOM    700  N   ILE A  47     -11.968   2.210  -3.212  1.00  1.15           N  
ATOM    701  CA  ILE A  47     -12.140   1.880  -4.631  1.00  1.15           C  
ATOM    702  C   ILE A  47     -13.091   0.698  -4.753  1.00  1.15           C  
ATOM    703  O   ILE A  47     -12.864  -0.352  -4.146  1.00  1.15           O  
ATOM    704  CB  ILE A  47     -10.817   1.587  -5.367  1.00  1.15           C  
ATOM    705  CG1 ILE A  47      -9.907   2.801  -5.330  1.00  1.15           C  
ATOM    706  CG2 ILE A  47     -11.115   1.194  -6.809  1.00  1.15           C  
ATOM    707  CD1 ILE A  47      -8.563   2.570  -5.920  1.00  1.15           C  
ATOM    708  H   ILE A  47     -11.490   1.568  -2.595  1.00  1.15           H  
ATOM    709  HA  ILE A  47     -12.600   2.717  -5.135  1.00  1.15           H  
ATOM    710  HB  ILE A  47     -10.294   0.792  -4.861  1.00  1.15           H  
ATOM    711 1HG1 ILE A  47     -10.366   3.606  -5.861  1.00  1.15           H  
ATOM    712 2HG1 ILE A  47      -9.766   3.094  -4.295  1.00  1.15           H  
ATOM    713 1HG2 ILE A  47     -10.182   0.988  -7.326  1.00  1.15           H  
ATOM    714 2HG2 ILE A  47     -11.742   0.308  -6.832  1.00  1.15           H  
ATOM    715 3HG2 ILE A  47     -11.635   2.010  -7.307  1.00  1.15           H  
ATOM    716 1HD1 ILE A  47      -7.984   3.485  -5.851  1.00  1.15           H  
ATOM    717 2HD1 ILE A  47      -8.064   1.787  -5.384  1.00  1.15           H  
ATOM    718 3HD1 ILE A  47      -8.663   2.285  -6.968  1.00  1.15           H  
ATOM    719  N   HIS A  48     -14.176   0.895  -5.503  1.00  1.18           N  
ATOM    720  CA  HIS A  48     -15.227  -0.111  -5.623  1.00  1.18           C  
ATOM    721  C   HIS A  48     -14.860  -1.189  -6.603  1.00  1.18           C  
ATOM    722  O   HIS A  48     -15.062  -2.381  -6.346  1.00  1.18           O  
ATOM    723  CB  HIS A  48     -16.521   0.541  -6.091  1.00  1.18           C  
ATOM    724  CG  HIS A  48     -17.037   1.491  -5.122  1.00  1.18           C  
ATOM    725  ND1 HIS A  48     -17.515   1.107  -3.888  1.00  1.18           N  
ATOM    726  CD2 HIS A  48     -17.140   2.832  -5.167  1.00  1.18           C  
ATOM    727  CE1 HIS A  48     -17.881   2.178  -3.220  1.00  1.18           C  
ATOM    728  NE2 HIS A  48     -17.666   3.227  -3.977  1.00  1.18           N  
ATOM    729  H   HIS A  48     -14.269   1.759  -6.031  1.00  1.18           H  
ATOM    730  HA  HIS A  48     -15.400  -0.577  -4.655  1.00  1.18           H  
ATOM    731 1HB  HIS A  48     -16.362   1.056  -7.041  1.00  1.18           H  
ATOM    732 2HB  HIS A  48     -17.260  -0.224  -6.253  1.00  1.18           H  
ATOM    733  HD2 HIS A  48     -16.852   3.482  -5.988  1.00  1.18           H  
ATOM    734  HE1 HIS A  48     -18.292   2.203  -2.211  1.00  1.18           H  
ATOM    735  HE2 HIS A  48     -17.855   4.200  -3.702  1.00  1.18           H  
ATOM    736  N   SER A  49     -14.300  -0.776  -7.730  1.00  1.22           N  
ATOM    737  CA  SER A  49     -13.943  -1.743  -8.748  1.00  1.22           C  
ATOM    738  C   SER A  49     -12.884  -1.246  -9.708  1.00  1.22           C  
ATOM    739  O   SER A  49     -12.887  -0.079 -10.099  1.00  1.22           O  
ATOM    740  CB  SER A  49     -15.178  -2.139  -9.542  1.00  1.22           C  
ATOM    741  OG  SER A  49     -14.851  -3.061 -10.543  1.00  1.22           O  
ATOM    742  H   SER A  49     -14.165   0.227  -7.868  1.00  1.22           H  
ATOM    743  HA  SER A  49     -13.550  -2.630  -8.250  1.00  1.22           H  
ATOM    744 1HB  SER A  49     -15.924  -2.575  -8.874  1.00  1.22           H  
ATOM    745 2HB  SER A  49     -15.623  -1.249  -9.992  1.00  1.22           H  
ATOM    746  HG  SER A  49     -14.151  -2.647 -11.061  1.00  1.22           H  
ATOM    747  N   VAL A  50     -11.998  -2.164 -10.099  1.00  1.27           N  
ATOM    748  CA  VAL A  50     -10.990  -1.932 -11.131  1.00  1.27           C  
ATOM    749  C   VAL A  50     -11.128  -3.057 -12.155  1.00  1.27           C  
ATOM    750  O   VAL A  50     -10.939  -4.225 -11.810  1.00  1.27           O  
ATOM    751  CB  VAL A  50      -9.551  -1.959 -10.549  1.00  1.27           C  
ATOM    752  CG1 VAL A  50      -8.534  -1.720 -11.671  1.00  1.27           C  
ATOM    753  CG2 VAL A  50      -9.391  -0.911  -9.457  1.00  1.27           C  
ATOM    754  H   VAL A  50     -12.059  -3.087  -9.692  1.00  1.27           H  
ATOM    755  HA  VAL A  50     -11.173  -0.976 -11.617  1.00  1.27           H  
ATOM    756  HB  VAL A  50      -9.353  -2.946 -10.133  1.00  1.27           H  
ATOM    757 1HG1 VAL A  50      -7.524  -1.754 -11.263  1.00  1.27           H  
ATOM    758 2HG1 VAL A  50      -8.639  -2.487 -12.439  1.00  1.27           H  
ATOM    759 3HG1 VAL A  50      -8.691  -0.757 -12.119  1.00  1.27           H  
ATOM    760 1HG2 VAL A  50      -8.373  -0.949  -9.058  1.00  1.27           H  
ATOM    761 2HG2 VAL A  50      -9.571   0.060  -9.877  1.00  1.27           H  
ATOM    762 3HG2 VAL A  50     -10.097  -1.101  -8.658  1.00  1.27           H  
ATOM    763  N   LYS A  51     -11.437  -2.720 -13.404  1.00  1.32           N  
ATOM    764  CA  LYS A  51     -11.624  -3.750 -14.427  1.00  1.32           C  
ATOM    765  C   LYS A  51     -10.949  -3.395 -15.740  1.00  1.32           C  
ATOM    766  O   LYS A  51     -11.102  -2.291 -16.254  1.00  1.32           O  
ATOM    767  CB  LYS A  51     -13.118  -3.983 -14.683  1.00  1.32           C  
ATOM    768  CG  LYS A  51     -13.422  -5.111 -15.687  1.00  1.32           C  
ATOM    769  CD  LYS A  51     -14.929  -5.378 -15.853  1.00  1.32           C  
ATOM    770  CE  LYS A  51     -15.160  -6.562 -16.792  1.00  1.32           C  
ATOM    771  NZ  LYS A  51     -16.619  -6.866 -17.006  1.00  1.32           N  
ATOM    772  H   LYS A  51     -11.600  -1.737 -13.621  1.00  1.32           H  
ATOM    773  HA  LYS A  51     -11.177  -4.680 -14.069  1.00  1.32           H  
ATOM    774 1HB  LYS A  51     -13.622  -4.211 -13.742  1.00  1.32           H  
ATOM    775 2HB  LYS A  51     -13.547  -3.067 -15.077  1.00  1.32           H  
ATOM    776 1HG  LYS A  51     -13.015  -4.843 -16.665  1.00  1.32           H  
ATOM    777 2HG  LYS A  51     -12.935  -6.029 -15.359  1.00  1.32           H  
ATOM    778 1HD  LYS A  51     -15.389  -5.580 -14.885  1.00  1.32           H  
ATOM    779 2HD  LYS A  51     -15.408  -4.505 -16.294  1.00  1.32           H  
ATOM    780 1HE  LYS A  51     -14.697  -6.341 -17.749  1.00  1.32           H  
ATOM    781 2HE  LYS A  51     -14.680  -7.441 -16.369  1.00  1.32           H  
ATOM    782 1HZ  LYS A  51     -16.700  -7.644 -17.639  1.00  1.32           H  
ATOM    783 2HZ  LYS A  51     -17.058  -7.092 -16.135  1.00  1.32           H  
ATOM    784 3HZ  LYS A  51     -17.114  -6.059 -17.436  1.00  1.32           H  
ATOM    785  N   LYS A  52     -10.200  -4.335 -16.302  1.00  1.36           N  
ATOM    786  CA  LYS A  52      -9.558  -4.063 -17.585  1.00  1.36           C  
ATOM    787  C   LYS A  52     -10.423  -4.542 -18.732  1.00  1.36           C  
ATOM    788  O   LYS A  52     -10.736  -5.736 -18.817  1.00  1.36           O  
ATOM    789  CB  LYS A  52      -8.176  -4.699 -17.656  1.00  1.36           C  
ATOM    790  CG  LYS A  52      -7.436  -4.363 -18.938  1.00  1.36           C  
ATOM    791  CD  LYS A  52      -6.043  -4.966 -18.973  1.00  1.36           C  
ATOM    792  CE  LYS A  52      -5.341  -4.612 -20.280  1.00  1.36           C  
ATOM    793  NZ  LYS A  52      -3.964  -5.178 -20.349  1.00  1.36           N  
ATOM    794  H   LYS A  52     -10.078  -5.226 -15.849  1.00  1.36           H  
ATOM    795  HA  LYS A  52      -9.437  -2.992 -17.700  1.00  1.36           H  
ATOM    796 1HB  LYS A  52      -7.571  -4.351 -16.815  1.00  1.36           H  
ATOM    797 2HB  LYS A  52      -8.264  -5.780 -17.584  1.00  1.36           H  
ATOM    798 1HG  LYS A  52      -8.010  -4.735 -19.793  1.00  1.36           H  
ATOM    799 2HG  LYS A  52      -7.360  -3.277 -19.030  1.00  1.36           H  
ATOM    800 1HD  LYS A  52      -5.456  -4.590 -18.133  1.00  1.36           H  
ATOM    801 2HD  LYS A  52      -6.113  -6.051 -18.892  1.00  1.36           H  
ATOM    802 1HE  LYS A  52      -5.926  -5.000 -21.112  1.00  1.36           H  
ATOM    803 2HE  LYS A  52      -5.281  -3.527 -20.366  1.00  1.36           H  
ATOM    804 1HZ  LYS A  52      -3.538  -4.919 -21.228  1.00  1.36           H  
ATOM    805 2HZ  LYS A  52      -3.410  -4.814 -19.587  1.00  1.36           H  
ATOM    806 3HZ  LYS A  52      -4.009  -6.184 -20.282  1.00  1.36           H  
ATOM    807  N   SER A  53     -10.823  -3.621 -19.607  1.00  1.38           N  
ATOM    808  CA  SER A  53     -11.678  -3.956 -20.722  1.00  1.38           C  
ATOM    809  C   SER A  53     -10.763  -4.091 -21.936  1.00  1.38           C  
ATOM    810  O   SER A  53      -9.571  -3.814 -21.809  1.00  1.38           O  
ATOM    811  CB  SER A  53     -12.702  -2.859 -20.958  1.00  1.38           C  
ATOM    812  OG  SER A  53     -12.212  -1.782 -21.766  1.00  1.38           O  
ATOM    813  H   SER A  53     -10.553  -2.643 -19.476  1.00  1.38           H  
ATOM    814  HA  SER A  53     -12.183  -4.900 -20.514  1.00  1.38           H  
ATOM    815 1HB  SER A  53     -13.624  -3.258 -21.367  1.00  1.38           H  
ATOM    816 2HB  SER A  53     -12.973  -2.449 -19.989  1.00  1.38           H  
ATOM    817  HG  SER A  53     -13.039  -1.262 -21.944  1.00  1.38           H  
ATOM    818  N   PRO A  54     -11.255  -4.477 -23.126  1.00  1.37           N  
ATOM    819  CA  PRO A  54     -10.519  -4.556 -24.374  1.00  1.37           C  
ATOM    820  C   PRO A  54      -9.908  -3.212 -24.798  1.00  1.37           C  
ATOM    821  O   PRO A  54      -9.052  -3.183 -25.679  1.00  1.37           O  
ATOM    822  CB  PRO A  54     -11.593  -5.008 -25.375  1.00  1.37           C  
ATOM    823  CG  PRO A  54     -12.631  -5.699 -24.531  1.00  1.37           C  
ATOM    824  CD  PRO A  54     -12.668  -4.918 -23.259  1.00  1.37           C  
ATOM    825  HA  PRO A  54      -9.735  -5.317 -24.270  1.00  1.37           H  
ATOM    826 1HB  PRO A  54     -11.988  -4.133 -25.899  1.00  1.37           H  
ATOM    827 2HB  PRO A  54     -11.147  -5.657 -26.126  1.00  1.37           H  
ATOM    828 1HG  PRO A  54     -13.601  -5.696 -25.050  1.00  1.37           H  
ATOM    829 2HG  PRO A  54     -12.360  -6.758 -24.372  1.00  1.37           H  
ATOM    830 1HD  PRO A  54     -13.333  -4.048 -23.403  1.00  1.37           H  
ATOM    831 2HD  PRO A  54     -12.993  -5.564 -22.435  1.00  1.37           H  
ATOM    832  N   TYR A  55     -10.400  -2.096 -24.234  1.00  1.33           N  
ATOM    833  CA  TYR A  55      -9.904  -0.790 -24.644  1.00  1.33           C  
ATOM    834  C   TYR A  55      -9.242   0.020 -23.527  1.00  1.33           C  
ATOM    835  O   TYR A  55      -8.335   0.810 -23.797  1.00  1.33           O  
ATOM    836  CB  TYR A  55     -11.096  -0.002 -25.173  1.00  1.33           C  
ATOM    837  CG  TYR A  55     -11.833  -0.762 -26.232  1.00  1.33           C  
ATOM    838  CD1 TYR A  55     -13.075  -1.286 -25.922  1.00  1.33           C  
ATOM    839  CD2 TYR A  55     -11.271  -0.975 -27.465  1.00  1.33           C  
ATOM    840  CE1 TYR A  55     -13.759  -2.022 -26.856  1.00  1.33           C  
ATOM    841  CE2 TYR A  55     -11.950  -1.712 -28.402  1.00  1.33           C  
ATOM    842  CZ  TYR A  55     -13.189  -2.238 -28.105  1.00  1.33           C  
ATOM    843  OH  TYR A  55     -13.864  -2.983 -29.046  1.00  1.33           O  
ATOM    844  H   TYR A  55     -11.080  -2.135 -23.472  1.00  1.33           H  
ATOM    845  HA  TYR A  55      -9.176  -0.928 -25.442  1.00  1.33           H  
ATOM    846 1HB  TYR A  55     -11.786   0.220 -24.358  1.00  1.33           H  
ATOM    847 2HB  TYR A  55     -10.757   0.948 -25.593  1.00  1.33           H  
ATOM    848  HD1 TYR A  55     -13.500  -1.123 -24.938  1.00  1.33           H  
ATOM    849  HD2 TYR A  55     -10.287  -0.572 -27.693  1.00  1.33           H  
ATOM    850  HE1 TYR A  55     -14.739  -2.439 -26.605  1.00  1.33           H  
ATOM    851  HE2 TYR A  55     -11.502  -1.889 -29.380  1.00  1.33           H  
ATOM    852  HH  TYR A  55     -14.738  -3.203 -28.717  1.00  1.33           H  
ATOM    853  N   GLN A  56      -9.711  -0.136 -22.287  1.00  1.27           N  
ATOM    854  CA  GLN A  56      -9.226   0.730 -21.218  1.00  1.27           C  
ATOM    855  C   GLN A  56      -9.436   0.140 -19.832  1.00  1.27           C  
ATOM    856  O   GLN A  56     -10.325  -0.682 -19.615  1.00  1.27           O  
ATOM    857  CB  GLN A  56      -9.965   2.062 -21.313  1.00  1.27           C  
ATOM    858  CG  GLN A  56     -11.454   1.878 -21.136  1.00  1.27           C  
ATOM    859  CD  GLN A  56     -12.278   3.108 -21.371  1.00  1.27           C  
ATOM    860  OE1 GLN A  56     -13.340   3.205 -20.781  1.00  1.27           O  
ATOM    861  NE2 GLN A  56     -11.843   4.041 -22.215  1.00  1.27           N  
ATOM    862  H   GLN A  56     -10.437  -0.820 -22.086  1.00  1.27           H  
ATOM    863  HA  GLN A  56      -8.157   0.899 -21.362  1.00  1.27           H  
ATOM    864 1HB  GLN A  56      -9.608   2.740 -20.534  1.00  1.27           H  
ATOM    865 2HB  GLN A  56      -9.776   2.539 -22.281  1.00  1.27           H  
ATOM    866 1HG  GLN A  56     -11.797   1.109 -21.827  1.00  1.27           H  
ATOM    867 2HG  GLN A  56     -11.633   1.551 -20.108  1.00  1.27           H  
ATOM    868 1HE2 GLN A  56     -12.378   4.867 -22.388  1.00  1.27           H  
ATOM    869 2HE2 GLN A  56     -10.953   3.966 -22.721  1.00  1.27           H  
ATOM    870  N   GLU A  57      -8.663   0.606 -18.857  1.00  1.19           N  
ATOM    871  CA  GLU A  57      -8.947   0.176 -17.495  1.00  1.19           C  
ATOM    872  C   GLU A  57      -9.993   1.107 -16.903  1.00  1.19           C  
ATOM    873  O   GLU A  57      -9.884   2.333 -17.020  1.00  1.19           O  
ATOM    874  CB  GLU A  57      -7.689   0.104 -16.650  1.00  1.19           C  
ATOM    875  CG  GLU A  57      -7.917  -0.543 -15.311  1.00  1.19           C  
ATOM    876  CD  GLU A  57      -6.675  -0.691 -14.549  1.00  1.19           C  
ATOM    877  OE1 GLU A  57      -6.295  -1.813 -14.333  1.00  1.19           O  
ATOM    878  OE2 GLU A  57      -6.086   0.295 -14.183  1.00  1.19           O  
ATOM    879  H   GLU A  57      -7.911   1.246 -19.060  1.00  1.19           H  
ATOM    880  HA  GLU A  57      -9.381  -0.819 -17.527  1.00  1.19           H  
ATOM    881 1HB  GLU A  57      -6.924  -0.468 -17.175  1.00  1.19           H  
ATOM    882 2HB  GLU A  57      -7.300   1.110 -16.481  1.00  1.19           H  
ATOM    883 1HG  GLU A  57      -8.635   0.030 -14.737  1.00  1.19           H  
ATOM    884 2HG  GLU A  57      -8.350  -1.530 -15.479  1.00  1.19           H  
ATOM    885  N   ILE A  58     -11.014   0.510 -16.299  1.00  1.12           N  
ATOM    886  CA  ILE A  58     -12.139   1.227 -15.736  1.00  1.12           C  
ATOM    887  C   ILE A  58     -12.131   1.175 -14.218  1.00  1.12           C  
ATOM    888  O   ILE A  58     -12.197   0.083 -13.638  1.00  1.12           O  
ATOM    889  CB  ILE A  58     -13.428   0.541 -16.202  1.00  1.12           C  
ATOM    890  CG1 ILE A  58     -13.464   0.486 -17.709  1.00  1.12           C  
ATOM    891  CG2 ILE A  58     -14.643   1.340 -15.682  1.00  1.12           C  
ATOM    892  CD1 ILE A  58     -14.523  -0.436 -18.213  1.00  1.12           C  
ATOM    893  H   ILE A  58     -11.018  -0.503 -16.254  1.00  1.12           H  
ATOM    894  HA  ILE A  58     -12.100   2.264 -16.056  1.00  1.12           H  
ATOM    895  HB  ILE A  58     -13.461  -0.485 -15.828  1.00  1.12           H  
ATOM    896 1HG1 ILE A  58     -13.638   1.474 -18.095  1.00  1.12           H  
ATOM    897 2HG1 ILE A  58     -12.506   0.128 -18.090  1.00  1.12           H  
ATOM    898 1HG2 ILE A  58     -15.566   0.885 -16.012  1.00  1.12           H  
ATOM    899 2HG2 ILE A  58     -14.624   1.372 -14.591  1.00  1.12           H  
ATOM    900 3HG2 ILE A  58     -14.592   2.340 -16.071  1.00  1.12           H  
ATOM    901 1HD1 ILE A  58     -14.517  -0.451 -19.308  1.00  1.12           H  
ATOM    902 2HD1 ILE A  58     -14.331  -1.443 -17.840  1.00  1.12           H  
ATOM    903 3HD1 ILE A  58     -15.474  -0.109 -17.863  1.00  1.12           H  
ATOM    904  N   ILE A  59     -12.035   2.329 -13.561  1.00  1.06           N  
ATOM    905  CA  ILE A  59     -12.015   2.363 -12.107  1.00  1.06           C  
ATOM    906  C   ILE A  59     -13.112   3.230 -11.508  1.00  1.06           C  
ATOM    907  O   ILE A  59     -13.282   4.388 -11.910  1.00  1.06           O  
ATOM    908  CB  ILE A  59     -10.670   2.853 -11.563  1.00  1.06           C  
ATOM    909  CG1 ILE A  59      -9.560   2.018 -12.102  1.00  1.06           C  
ATOM    910  CG2 ILE A  59     -10.705   2.856 -10.026  1.00  1.06           C  
ATOM    911  CD1 ILE A  59      -8.912   2.642 -13.340  1.00  1.06           C  
ATOM    912  H   ILE A  59     -11.951   3.207 -14.072  1.00  1.06           H  
ATOM    913  HA  ILE A  59     -12.160   1.351 -11.755  1.00  1.06           H  
ATOM    914  HB  ILE A  59     -10.484   3.810 -11.904  1.00  1.06           H  
ATOM    915 1HG1 ILE A  59      -8.806   1.891 -11.333  1.00  1.06           H  
ATOM    916 2HG1 ILE A  59      -9.945   1.048 -12.367  1.00  1.06           H  
ATOM    917 1HG2 ILE A  59      -9.768   3.197  -9.629  1.00  1.06           H  
ATOM    918 2HG2 ILE A  59     -11.495   3.513  -9.677  1.00  1.06           H  
ATOM    919 3HG2 ILE A  59     -10.899   1.852  -9.676  1.00  1.06           H  
ATOM    920 1HD1 ILE A  59      -8.105   2.005 -13.691  1.00  1.06           H  
ATOM    921 2HD1 ILE A  59      -9.651   2.759 -14.133  1.00  1.06           H  
ATOM    922 3HD1 ILE A  59      -8.509   3.616 -13.092  1.00  1.06           H  
ATOM    923  N   ILE A  60     -13.873   2.685 -10.569  1.00  1.02           N  
ATOM    924  CA  ILE A  60     -14.873   3.502  -9.888  1.00  1.02           C  
ATOM    925  C   ILE A  60     -14.548   3.564  -8.406  1.00  1.02           C  
ATOM    926  O   ILE A  60     -14.307   2.526  -7.763  1.00  1.02           O  
ATOM    927  CB  ILE A  60     -16.323   3.067 -10.148  1.00  1.02           C  
ATOM    928  CG1 ILE A  60     -16.601   3.163 -11.649  1.00  1.02           C  
ATOM    929  CG2 ILE A  60     -17.255   4.019  -9.392  1.00  1.02           C  
ATOM    930  CD1 ILE A  60     -17.894   2.597 -12.089  1.00  1.02           C  
ATOM    931  H   ILE A  60     -13.703   1.710 -10.305  1.00  1.02           H  
ATOM    932  HA  ILE A  60     -14.799   4.518 -10.269  1.00  1.02           H  
ATOM    933  HB  ILE A  60     -16.486   2.037  -9.829  1.00  1.02           H  
ATOM    934 1HG1 ILE A  60     -16.573   4.209 -11.926  1.00  1.02           H  
ATOM    935 2HG1 ILE A  60     -15.814   2.636 -12.185  1.00  1.02           H  
ATOM    936 1HG2 ILE A  60     -18.267   3.768  -9.586  1.00  1.02           H  
ATOM    937 2HG2 ILE A  60     -17.068   3.959  -8.326  1.00  1.02           H  
ATOM    938 3HG2 ILE A  60     -17.071   5.038  -9.736  1.00  1.02           H  
ATOM    939 1HD1 ILE A  60     -17.994   2.711 -13.170  1.00  1.02           H  
ATOM    940 2HD1 ILE A  60     -17.928   1.554 -11.829  1.00  1.02           H  
ATOM    941 3HD1 ILE A  60     -18.704   3.117 -11.603  1.00  1.02           H  
ATOM    942  N   ALA A  61     -14.514   4.789  -7.867  1.00  1.00           N  
ATOM    943  CA  ALA A  61     -14.109   4.996  -6.478  1.00  1.00           C  
ATOM    944  C   ALA A  61     -14.819   6.140  -5.748  1.00  1.00           C  
ATOM    945  O   ALA A  61     -15.344   7.071  -6.362  1.00  1.00           O  
ATOM    946  CB  ALA A  61     -12.612   5.277  -6.468  1.00  1.00           C  
ATOM    947  H   ALA A  61     -14.726   5.590  -8.473  1.00  1.00           H  
ATOM    948  HA  ALA A  61     -14.321   4.079  -5.928  1.00  1.00           H  
ATOM    949 1HB  ALA A  61     -12.261   5.389  -5.447  1.00  1.00           H  
ATOM    950 2HB  ALA A  61     -12.100   4.457  -6.948  1.00  1.00           H  
ATOM    951 3HB  ALA A  61     -12.415   6.197  -7.018  1.00  1.00           H  
ATOM    952  N   ASP A  62     -14.828   6.059  -4.413  1.00  0.99           N  
ATOM    953  CA  ASP A  62     -15.322   7.116  -3.529  1.00  0.99           C  
ATOM    954  C   ASP A  62     -14.170   8.036  -3.184  1.00  0.99           C  
ATOM    955  O   ASP A  62     -13.191   7.564  -2.589  1.00  0.99           O  
ATOM    956  CB  ASP A  62     -15.865   6.595  -2.177  1.00  0.99           C  
ATOM    957  CG  ASP A  62     -17.203   5.835  -2.165  1.00  0.99           C  
ATOM    958  OD1 ASP A  62     -17.913   5.841  -3.141  1.00  0.99           O  
ATOM    959  OD2 ASP A  62     -17.512   5.261  -1.151  1.00  0.99           O  
ATOM    960  H   ASP A  62     -14.382   5.250  -3.985  1.00  0.99           H  
ATOM    961  HA  ASP A  62     -16.091   7.696  -4.046  1.00  0.99           H  
ATOM    962 1HB  ASP A  62     -15.116   5.924  -1.751  1.00  0.99           H  
ATOM    963 2HB  ASP A  62     -15.953   7.438  -1.494  1.00  0.99           H  
ATOM    964  N   THR A  63     -14.265   9.322  -3.513  1.00  0.99           N  
ATOM    965  CA  THR A  63     -13.172  10.240  -3.218  1.00  0.99           C  
ATOM    966  C   THR A  63     -13.544  11.220  -2.120  1.00  0.99           C  
ATOM    967  O   THR A  63     -14.728  11.456  -1.866  1.00  0.99           O  
ATOM    968  CB  THR A  63     -12.777  11.010  -4.480  1.00  0.99           C  
ATOM    969  OG1 THR A  63     -13.879  11.836  -4.898  1.00  0.99           O  
ATOM    970  CG2 THR A  63     -12.443  10.017  -5.588  1.00  0.99           C  
ATOM    971  H   THR A  63     -15.082   9.676  -4.022  1.00  0.99           H  
ATOM    972  HA  THR A  63     -12.318   9.673  -2.875  1.00  0.99           H  
ATOM    973  HB  THR A  63     -11.913  11.637  -4.271  1.00  0.99           H  
ATOM    974  HG1 THR A  63     -14.672  11.256  -5.086  1.00  0.99           H  
ATOM    975 1HG2 THR A  63     -12.159  10.550  -6.482  1.00  0.99           H  
ATOM    976 2HG2 THR A  63     -11.627   9.401  -5.267  1.00  0.99           H  
ATOM    977 3HG2 THR A  63     -13.314   9.392  -5.797  1.00  0.99           H  
ATOM    978  N   GLU A  64     -12.533  11.828  -1.491  1.00  0.98           N  
ATOM    979  CA  GLU A  64     -12.795  12.812  -0.440  1.00  0.98           C  
ATOM    980  C   GLU A  64     -13.439  14.093  -0.965  1.00  0.98           C  
ATOM    981  O   GLU A  64     -14.282  14.693  -0.298  1.00  0.98           O  
ATOM    982  CB  GLU A  64     -11.509  13.214   0.309  1.00  0.98           C  
ATOM    983  CG  GLU A  64     -10.869  12.135   1.190  1.00  0.98           C  
ATOM    984  CD  GLU A  64      -9.697  12.667   2.044  1.00  0.98           C  
ATOM    985  OE1 GLU A  64      -9.379  13.827   1.931  1.00  0.98           O  
ATOM    986  OE2 GLU A  64      -9.124  11.906   2.790  1.00  0.98           O  
ATOM    987  H   GLU A  64     -11.575  11.585  -1.747  1.00  0.98           H  
ATOM    988  HA  GLU A  64     -13.480  12.363   0.278  1.00  0.98           H  
ATOM    989 1HB  GLU A  64     -10.757  13.523  -0.421  1.00  0.98           H  
ATOM    990 2HB  GLU A  64     -11.717  14.078   0.939  1.00  0.98           H  
ATOM    991 1HG  GLU A  64     -11.630  11.738   1.855  1.00  0.98           H  
ATOM    992 2HG  GLU A  64     -10.516  11.319   0.554  1.00  0.98           H  
ATOM    993  N   ASP A  65     -13.009  14.513  -2.152  1.00  0.97           N  
ATOM    994  CA  ASP A  65     -13.442  15.772  -2.744  1.00  0.97           C  
ATOM    995  C   ASP A  65     -14.535  15.716  -3.807  1.00  0.97           C  
ATOM    996  O   ASP A  65     -15.255  16.700  -3.980  1.00  0.97           O  
ATOM    997  CB  ASP A  65     -12.242  16.497  -3.357  1.00  0.97           C  
ATOM    998  CG  ASP A  65     -11.194  16.906  -2.335  1.00  0.97           C  
ATOM    999  OD1 ASP A  65     -11.530  17.605  -1.408  1.00  0.97           O  
ATOM   1000  OD2 ASP A  65     -10.066  16.501  -2.478  1.00  0.97           O  
ATOM   1001  H   ASP A  65     -12.338  13.943  -2.642  1.00  0.97           H  
ATOM   1002  HA  ASP A  65     -13.821  16.393  -1.932  1.00  0.97           H  
ATOM   1003 1HB  ASP A  65     -11.774  15.849  -4.097  1.00  0.97           H  
ATOM   1004 2HB  ASP A  65     -12.588  17.387  -3.882  1.00  0.97           H  
ATOM   1005  N   TYR A  66     -14.626  14.631  -4.581  1.00  0.94           N  
ATOM   1006  CA  TYR A  66     -15.510  14.682  -5.732  1.00  0.94           C  
ATOM   1007  C   TYR A  66     -16.683  13.689  -5.674  1.00  0.94           C  
ATOM   1008  O   TYR A  66     -17.408  13.510  -6.661  1.00  0.94           O  
ATOM   1009  CB  TYR A  66     -14.663  14.476  -6.983  1.00  0.94           C  
ATOM   1010  CG  TYR A  66     -13.494  15.441  -7.059  1.00  0.94           C  
ATOM   1011  CD1 TYR A  66     -12.190  14.939  -7.076  1.00  0.94           C  
ATOM   1012  CD2 TYR A  66     -13.707  16.811  -7.056  1.00  0.94           C  
ATOM   1013  CE1 TYR A  66     -11.112  15.811  -7.096  1.00  0.94           C  
ATOM   1014  CE2 TYR A  66     -12.626  17.673  -7.068  1.00  0.94           C  
ATOM   1015  CZ  TYR A  66     -11.337  17.179  -7.088  1.00  0.94           C  
ATOM   1016  OH  TYR A  66     -10.270  18.047  -7.087  1.00  0.94           O  
ATOM   1017  H   TYR A  66     -14.096  13.775  -4.436  1.00  0.94           H  
ATOM   1018  HA  TYR A  66     -15.931  15.681  -5.784  1.00  0.94           H  
ATOM   1019 1HB  TYR A  66     -14.275  13.477  -6.991  1.00  0.94           H  
ATOM   1020 2HB  TYR A  66     -15.263  14.625  -7.855  1.00  0.94           H  
ATOM   1021  HD1 TYR A  66     -12.023  13.860  -7.067  1.00  0.94           H  
ATOM   1022  HD2 TYR A  66     -14.726  17.209  -7.031  1.00  0.94           H  
ATOM   1023  HE1 TYR A  66     -10.097  15.428  -7.107  1.00  0.94           H  
ATOM   1024  HE2 TYR A  66     -12.790  18.742  -7.055  1.00  0.94           H  
ATOM   1025  HH  TYR A  66      -9.459  17.557  -6.931  1.00  0.94           H  
ATOM   1026  N   GLY A  67     -16.902  13.058  -4.523  1.00  0.92           N  
ATOM   1027  CA  GLY A  67     -17.973  12.065  -4.430  1.00  0.92           C  
ATOM   1028  C   GLY A  67     -17.546  10.861  -5.247  1.00  0.92           C  
ATOM   1029  O   GLY A  67     -16.345  10.568  -5.298  1.00  0.92           O  
ATOM   1030  H   GLY A  67     -16.310  13.245  -3.723  1.00  0.92           H  
ATOM   1031 1HA  GLY A  67     -18.128  11.780  -3.389  1.00  0.92           H  
ATOM   1032 2HA  GLY A  67     -18.906  12.473  -4.813  1.00  0.92           H  
ATOM   1033  N   ARG A  68     -18.489  10.115  -5.836  1.00  0.92           N  
ATOM   1034  CA  ARG A  68     -18.027   8.979  -6.627  1.00  0.92           C  
ATOM   1035  C   ARG A  68     -17.456   9.448  -7.949  1.00  0.92           C  
ATOM   1036  O   ARG A  68     -17.992  10.348  -8.604  1.00  0.92           O  
ATOM   1037  CB  ARG A  68     -19.065   7.897  -6.838  1.00  0.92           C  
ATOM   1038  CG  ARG A  68     -19.345   7.099  -5.618  1.00  0.92           C  
ATOM   1039  CD  ARG A  68     -20.260   5.935  -5.842  1.00  0.92           C  
ATOM   1040  NE  ARG A  68     -20.380   5.159  -4.602  1.00  0.92           N  
ATOM   1041  CZ  ARG A  68     -21.192   4.096  -4.398  1.00  0.92           C  
ATOM   1042  NH1 ARG A  68     -21.974   3.649  -5.353  1.00  0.92           N  
ATOM   1043  NH2 ARG A  68     -21.194   3.493  -3.220  1.00  0.92           N  
ATOM   1044  H   ARG A  68     -19.472  10.343  -5.764  1.00  0.92           H  
ATOM   1045  HA  ARG A  68     -17.223   8.504  -6.077  1.00  0.92           H  
ATOM   1046 1HB  ARG A  68     -19.993   8.315  -7.225  1.00  0.92           H  
ATOM   1047 2HB  ARG A  68     -18.672   7.196  -7.553  1.00  0.92           H  
ATOM   1048 1HG  ARG A  68     -18.395   6.703  -5.271  1.00  0.92           H  
ATOM   1049 2HG  ARG A  68     -19.774   7.732  -4.845  1.00  0.92           H  
ATOM   1050 1HD  ARG A  68     -21.252   6.281  -6.134  1.00  0.92           H  
ATOM   1051 2HD  ARG A  68     -19.854   5.284  -6.618  1.00  0.92           H  
ATOM   1052  HE  ARG A  68     -19.748   5.437  -3.830  1.00  0.92           H  
ATOM   1053 1HH1 ARG A  68     -21.968   4.087  -6.281  1.00  0.92           H  
ATOM   1054 2HH1 ARG A  68     -22.571   2.855  -5.188  1.00  0.92           H  
ATOM   1055 1HH2 ARG A  68     -20.592   3.833  -2.476  1.00  0.92           H  
ATOM   1056 2HH2 ARG A  68     -21.790   2.699  -3.062  1.00  0.92           H  
ATOM   1057  N   VAL A  69     -16.337   8.842  -8.311  1.00  0.93           N  
ATOM   1058  CA  VAL A  69     -15.576   9.199  -9.490  1.00  0.93           C  
ATOM   1059  C   VAL A  69     -15.306   8.053 -10.450  1.00  0.93           C  
ATOM   1060  O   VAL A  69     -14.986   6.934 -10.027  1.00  0.93           O  
ATOM   1061  CB  VAL A  69     -14.237   9.819  -9.042  1.00  0.93           C  
ATOM   1062  CG1 VAL A  69     -13.410  10.126 -10.183  1.00  0.93           C  
ATOM   1063  CG2 VAL A  69     -14.488  11.097  -8.313  1.00  0.93           C  
ATOM   1064  H   VAL A  69     -15.973   8.119  -7.698  1.00  0.93           H  
ATOM   1065  HA  VAL A  69     -16.134   9.957 -10.033  1.00  0.93           H  
ATOM   1066  HB  VAL A  69     -13.706   9.109  -8.405  1.00  0.93           H  
ATOM   1067 1HG1 VAL A  69     -12.482  10.564  -9.837  1.00  0.93           H  
ATOM   1068 2HG1 VAL A  69     -13.203   9.242 -10.747  1.00  0.93           H  
ATOM   1069 3HG1 VAL A  69     -13.949  10.827 -10.789  1.00  0.93           H  
ATOM   1070 1HG2 VAL A  69     -13.543  11.531  -8.017  1.00  0.93           H  
ATOM   1071 2HG2 VAL A  69     -15.002  11.776  -8.967  1.00  0.93           H  
ATOM   1072 3HG2 VAL A  69     -15.091  10.920  -7.434  1.00  0.93           H  
ATOM   1073  N   LEU A  70     -15.476   8.334 -11.745  1.00  0.98           N  
ATOM   1074  CA  LEU A  70     -15.140   7.379 -12.789  1.00  0.98           C  
ATOM   1075  C   LEU A  70     -13.786   7.756 -13.345  1.00  0.98           C  
ATOM   1076  O   LEU A  70     -13.591   8.890 -13.825  1.00  0.98           O  
ATOM   1077  CB  LEU A  70     -16.109   7.380 -13.969  1.00  0.98           C  
ATOM   1078  CG  LEU A  70     -15.743   6.374 -15.102  1.00  0.98           C  
ATOM   1079  CD1 LEU A  70     -15.856   4.977 -14.575  1.00  0.98           C  
ATOM   1080  CD2 LEU A  70     -16.655   6.562 -16.278  1.00  0.98           C  
ATOM   1081  H   LEU A  70     -15.765   9.278 -12.003  1.00  0.98           H  
ATOM   1082  HA  LEU A  70     -15.079   6.377 -12.361  1.00  0.98           H  
ATOM   1083 1HB  LEU A  70     -17.106   7.188 -13.637  1.00  0.98           H  
ATOM   1084 2HB  LEU A  70     -16.075   8.365 -14.414  1.00  0.98           H  
ATOM   1085  HG  LEU A  70     -14.717   6.538 -15.413  1.00  0.98           H  
ATOM   1086 1HD1 LEU A  70     -15.597   4.276 -15.348  1.00  0.98           H  
ATOM   1087 2HD1 LEU A  70     -15.175   4.854 -13.732  1.00  0.98           H  
ATOM   1088 3HD1 LEU A  70     -16.882   4.800 -14.256  1.00  0.98           H  
ATOM   1089 1HD2 LEU A  70     -16.395   5.859 -17.061  1.00  0.98           H  
ATOM   1090 2HD2 LEU A  70     -17.687   6.391 -15.969  1.00  0.98           H  
ATOM   1091 3HD2 LEU A  70     -16.551   7.578 -16.656  1.00  0.98           H  
ATOM   1092  N   ILE A  71     -12.863   6.817 -13.291  1.00  1.04           N  
ATOM   1093  CA  ILE A  71     -11.520   7.007 -13.774  1.00  1.04           C  
ATOM   1094  C   ILE A  71     -11.256   6.044 -14.924  1.00  1.04           C  
ATOM   1095  O   ILE A  71     -11.441   4.829 -14.780  1.00  1.04           O  
ATOM   1096  CB  ILE A  71     -10.514   6.746 -12.641  1.00  1.04           C  
ATOM   1097  CG1 ILE A  71     -10.803   7.612 -11.459  1.00  1.04           C  
ATOM   1098  CG2 ILE A  71      -9.104   6.919 -13.095  1.00  1.04           C  
ATOM   1099  CD1 ILE A  71     -11.608   6.899 -10.366  1.00  1.04           C  
ATOM   1100  H   ILE A  71     -13.094   5.917 -12.867  1.00  1.04           H  
ATOM   1101  HA  ILE A  71     -11.418   8.027 -14.135  1.00  1.04           H  
ATOM   1102  HB  ILE A  71     -10.655   5.772 -12.319  1.00  1.04           H  
ATOM   1103 1HG1 ILE A  71      -9.886   7.941 -11.046  1.00  1.04           H  
ATOM   1104 2HG1 ILE A  71     -11.350   8.476 -11.798  1.00  1.04           H  
ATOM   1105 1HG2 ILE A  71      -8.422   6.696 -12.280  1.00  1.04           H  
ATOM   1106 2HG2 ILE A  71      -8.917   6.247 -13.926  1.00  1.04           H  
ATOM   1107 3HG2 ILE A  71      -8.956   7.936 -13.407  1.00  1.04           H  
ATOM   1108 1HD1 ILE A  71     -11.786   7.577  -9.534  1.00  1.04           H  
ATOM   1109 2HD1 ILE A  71     -12.561   6.568 -10.769  1.00  1.04           H  
ATOM   1110 3HD1 ILE A  71     -11.051   6.034 -10.013  1.00  1.04           H  
ATOM   1111  N   LEU A  72     -10.901   6.564 -16.088  1.00  1.11           N  
ATOM   1112  CA  LEU A  72     -10.636   5.682 -17.224  1.00  1.11           C  
ATOM   1113  C   LEU A  72      -9.192   5.898 -17.632  1.00  1.11           C  
ATOM   1114  O   LEU A  72      -8.761   7.043 -17.765  1.00  1.11           O  
ATOM   1115  CB  LEU A  72     -11.588   5.942 -18.417  1.00  1.11           C  
ATOM   1116  CG  LEU A  72     -13.140   5.831 -18.121  1.00  1.11           C  
ATOM   1117  CD1 LEU A  72     -13.968   6.169 -19.379  1.00  1.11           C  
ATOM   1118  CD2 LEU A  72     -13.457   4.444 -17.652  1.00  1.11           C  
ATOM   1119  H   LEU A  72     -10.744   7.571 -16.139  1.00  1.11           H  
ATOM   1120  HA  LEU A  72     -10.754   4.645 -16.915  1.00  1.11           H  
ATOM   1121 1HB  LEU A  72     -11.369   6.912 -18.831  1.00  1.11           H  
ATOM   1122 2HB  LEU A  72     -11.362   5.202 -19.188  1.00  1.11           H  
ATOM   1123  HG  LEU A  72     -13.409   6.546 -17.350  1.00  1.11           H  
ATOM   1124 1HD1 LEU A  72     -15.026   6.087 -19.141  1.00  1.11           H  
ATOM   1125 2HD1 LEU A  72     -13.771   7.157 -19.738  1.00  1.11           H  
ATOM   1126 3HD1 LEU A  72     -13.730   5.482 -20.161  1.00  1.11           H  
ATOM   1127 1HD2 LEU A  72     -14.514   4.363 -17.446  1.00  1.11           H  
ATOM   1128 2HD2 LEU A  72     -13.188   3.735 -18.412  1.00  1.11           H  
ATOM   1129 3HD2 LEU A  72     -12.898   4.236 -16.757  1.00  1.11           H  
ATOM   1130  N   ASP A  73      -8.436   4.812 -17.799  1.00  1.14           N  
ATOM   1131  CA  ASP A  73      -7.017   4.889 -18.182  1.00  1.14           C  
ATOM   1132  C   ASP A  73      -6.222   5.775 -17.209  1.00  1.14           C  
ATOM   1133  O   ASP A  73      -5.257   6.425 -17.595  1.00  1.14           O  
ATOM   1134  CB  ASP A  73      -6.890   5.465 -19.606  1.00  1.14           C  
ATOM   1135  CG  ASP A  73      -5.549   5.191 -20.306  1.00  1.14           C  
ATOM   1136  OD1 ASP A  73      -4.959   4.164 -20.065  1.00  1.14           O  
ATOM   1137  OD2 ASP A  73      -5.140   6.030 -21.079  1.00  1.14           O  
ATOM   1138  H   ASP A  73      -8.866   3.897 -17.642  1.00  1.14           H  
ATOM   1139  HA  ASP A  73      -6.594   3.884 -18.158  1.00  1.14           H  
ATOM   1140 1HB  ASP A  73      -7.689   5.058 -20.232  1.00  1.14           H  
ATOM   1141 2HB  ASP A  73      -7.033   6.544 -19.575  1.00  1.14           H  
ATOM   1142  N   ASP A  74      -6.587   5.711 -15.934  1.00  1.13           N  
ATOM   1143  CA  ASP A  74      -6.004   6.473 -14.829  1.00  1.13           C  
ATOM   1144  C   ASP A  74      -6.199   8.005 -14.927  1.00  1.13           C  
ATOM   1145  O   ASP A  74      -5.432   8.754 -14.318  1.00  1.13           O  
ATOM   1146  CB  ASP A  74      -4.508   6.191 -14.686  1.00  1.13           C  
ATOM   1147  CG  ASP A  74      -4.027   6.422 -13.248  1.00  1.13           C  
ATOM   1148  OD1 ASP A  74      -4.771   6.085 -12.360  1.00  1.13           O  
ATOM   1149  OD2 ASP A  74      -2.965   6.975 -13.036  1.00  1.13           O  
ATOM   1150  H   ASP A  74      -7.367   5.108 -15.720  1.00  1.13           H  
ATOM   1151  HA  ASP A  74      -6.481   6.137 -13.910  1.00  1.13           H  
ATOM   1152 1HB  ASP A  74      -4.293   5.157 -14.971  1.00  1.13           H  
ATOM   1153 2HB  ASP A  74      -3.944   6.843 -15.359  1.00  1.13           H  
ATOM   1154  N   TYR A  75      -7.253   8.470 -15.614  1.00  1.08           N  
ATOM   1155  CA  TYR A  75      -7.583   9.901 -15.636  1.00  1.08           C  
ATOM   1156  C   TYR A  75      -9.028  10.060 -15.182  1.00  1.08           C  
ATOM   1157  O   TYR A  75      -9.871   9.213 -15.488  1.00  1.08           O  
ATOM   1158  CB  TYR A  75      -7.450  10.497 -17.046  1.00  1.08           C  
ATOM   1159  CG  TYR A  75      -6.075  10.443 -17.688  1.00  1.08           C  
ATOM   1160  CD1 TYR A  75      -5.714   9.310 -18.359  1.00  1.08           C  
ATOM   1161  CD2 TYR A  75      -5.199  11.525 -17.641  1.00  1.08           C  
ATOM   1162  CE1 TYR A  75      -4.492   9.220 -18.975  1.00  1.08           C  
ATOM   1163  CE2 TYR A  75      -3.971  11.446 -18.259  1.00  1.08           C  
ATOM   1164  CZ  TYR A  75      -3.616  10.289 -18.926  1.00  1.08           C  
ATOM   1165  OH  TYR A  75      -2.396  10.190 -19.553  1.00  1.08           O  
ATOM   1166  H   TYR A  75      -7.822   7.832 -16.165  1.00  1.08           H  
ATOM   1167  HA  TYR A  75      -6.951  10.435 -14.933  1.00  1.08           H  
ATOM   1168 1HB  TYR A  75      -8.129   9.965 -17.698  1.00  1.08           H  
ATOM   1169 2HB  TYR A  75      -7.774  11.539 -17.022  1.00  1.08           H  
ATOM   1170  HD1 TYR A  75      -6.406   8.473 -18.402  1.00  1.08           H  
ATOM   1171  HD2 TYR A  75      -5.482  12.433 -17.127  1.00  1.08           H  
ATOM   1172  HE1 TYR A  75      -4.223   8.300 -19.505  1.00  1.08           H  
ATOM   1173  HE2 TYR A  75      -3.284  12.295 -18.224  1.00  1.08           H  
ATOM   1174  HH  TYR A  75      -2.314   9.313 -19.943  1.00  1.08           H  
ATOM   1175  N   ILE A  76      -9.367  11.139 -14.496  1.00  1.00           N  
ATOM   1176  CA  ILE A  76     -10.770  11.267 -14.132  1.00  1.00           C  
ATOM   1177  C   ILE A  76     -11.603  11.671 -15.323  1.00  1.00           C  
ATOM   1178  O   ILE A  76     -11.244  12.588 -16.057  1.00  1.00           O  
ATOM   1179  CB  ILE A  76     -10.983  12.223 -12.958  1.00  1.00           C  
ATOM   1180  CG1 ILE A  76     -10.320  11.618 -11.736  1.00  1.00           C  
ATOM   1181  CG2 ILE A  76     -12.474  12.468 -12.745  1.00  1.00           C  
ATOM   1182  CD1 ILE A  76     -10.271  12.523 -10.556  1.00  1.00           C  
ATOM   1183  H   ILE A  76      -8.688  11.867 -14.238  1.00  1.00           H  
ATOM   1184  HA  ILE A  76     -11.127  10.295 -13.797  1.00  1.00           H  
ATOM   1185  HB  ILE A  76     -10.481  13.176 -13.153  1.00  1.00           H  
ATOM   1186 1HG1 ILE A  76     -10.855  10.730 -11.468  1.00  1.00           H  
ATOM   1187 2HG1 ILE A  76      -9.296  11.340 -11.994  1.00  1.00           H  
ATOM   1188 1HG2 ILE A  76     -12.619  13.135 -11.896  1.00  1.00           H  
ATOM   1189 2HG2 ILE A  76     -12.901  12.914 -13.619  1.00  1.00           H  
ATOM   1190 3HG2 ILE A  76     -12.958  11.528 -12.566  1.00  1.00           H  
ATOM   1191 1HD1 ILE A  76      -9.791  11.995  -9.746  1.00  1.00           H  
ATOM   1192 2HD1 ILE A  76      -9.700  13.418 -10.808  1.00  1.00           H  
ATOM   1193 3HD1 ILE A  76     -11.281  12.809 -10.261  1.00  1.00           H  
ATOM   1194  N   GLN A  77     -12.691  10.944 -15.550  1.00  0.91           N  
ATOM   1195  CA  GLN A  77     -13.567  11.261 -16.661  1.00  0.91           C  
ATOM   1196  C   GLN A  77     -14.884  11.858 -16.176  1.00  0.91           C  
ATOM   1197  O   GLN A  77     -15.491  12.679 -16.867  1.00  0.91           O  
ATOM   1198  CB  GLN A  77     -13.794  10.036 -17.515  1.00  0.91           C  
ATOM   1199  CG  GLN A  77     -12.507   9.463 -18.075  1.00  0.91           C  
ATOM   1200  CD  GLN A  77     -11.727  10.409 -18.941  1.00  0.91           C  
ATOM   1201  OE1 GLN A  77     -12.275  11.362 -19.498  1.00  0.91           O  
ATOM   1202  NE2 GLN A  77     -10.440  10.132 -19.115  1.00  0.91           N  
ATOM   1203  H   GLN A  77     -12.918  10.175 -14.925  1.00  0.91           H  
ATOM   1204  HA  GLN A  77     -13.080  12.011 -17.281  1.00  0.91           H  
ATOM   1205 1HB  GLN A  77     -14.278   9.259 -16.914  1.00  0.91           H  
ATOM   1206 2HB  GLN A  77     -14.459  10.278 -18.342  1.00  0.91           H  
ATOM   1207 1HG  GLN A  77     -11.871   9.136 -17.253  1.00  0.91           H  
ATOM   1208 2HG  GLN A  77     -12.758   8.662 -18.675  1.00  0.91           H  
ATOM   1209 1HE2 GLN A  77      -9.874  10.719 -19.690  1.00  0.91           H  
ATOM   1210 2HE2 GLN A  77     -10.028   9.318 -18.679  1.00  0.91           H  
ATOM   1211  N   SER A  78     -15.299  11.492 -14.964  1.00  0.84           N  
ATOM   1212  CA  SER A  78     -16.531  12.060 -14.415  1.00  0.84           C  
ATOM   1213  C   SER A  78     -16.530  12.007 -12.903  1.00  0.84           C  
ATOM   1214  O   SER A  78     -15.858  11.176 -12.296  1.00  0.84           O  
ATOM   1215  CB  SER A  78     -17.751  11.322 -14.923  1.00  0.84           C  
ATOM   1216  OG  SER A  78     -17.800  10.029 -14.414  1.00  0.84           O  
ATOM   1217  H   SER A  78     -14.771  10.791 -14.447  1.00  0.84           H  
ATOM   1218  HA  SER A  78     -16.603  13.105 -14.722  1.00  0.84           H  
ATOM   1219 1HB  SER A  78     -18.662  11.858 -14.650  1.00  0.84           H  
ATOM   1220 2HB  SER A  78     -17.718  11.277 -16.012  1.00  0.84           H  
ATOM   1221  HG  SER A  78     -18.271   9.510 -15.100  1.00  0.84           H  
ATOM   1222  N   SER A  79     -17.372  12.825 -12.293  1.00  0.78           N  
ATOM   1223  CA  SER A  79     -17.550  12.766 -10.853  1.00  0.78           C  
ATOM   1224  C   SER A  79     -18.939  13.170 -10.493  1.00  0.78           C  
ATOM   1225  O   SER A  79     -19.554  13.963 -11.196  1.00  0.78           O  
ATOM   1226  CB  SER A  79     -16.629  13.722 -10.178  1.00  0.78           C  
ATOM   1227  OG  SER A  79     -16.981  15.041 -10.505  1.00  0.78           O  
ATOM   1228  H   SER A  79     -17.898  13.495 -12.835  1.00  0.78           H  
ATOM   1229  HA  SER A  79     -17.378  11.756 -10.508  1.00  0.78           H  
ATOM   1230 1HB  SER A  79     -16.701  13.569  -9.114  1.00  0.78           H  
ATOM   1231 2HB  SER A  79     -15.602  13.526 -10.485  1.00  0.78           H  
ATOM   1232  HG  SER A  79     -16.175  15.556 -10.393  1.00  0.78           H  
ATOM   1233  N   TYR A  80     -19.435  12.677  -9.371  1.00  0.76           N  
ATOM   1234  CA  TYR A  80     -20.758  13.079  -8.945  1.00  0.76           C  
ATOM   1235  C   TYR A  80     -20.803  14.560  -8.615  1.00  0.76           C  
ATOM   1236  O   TYR A  80     -21.668  15.292  -9.093  1.00  0.76           O  
ATOM   1237  CB  TYR A  80     -21.235  12.228  -7.779  1.00  0.76           C  
ATOM   1238  CG  TYR A  80     -22.599  12.637  -7.323  1.00  0.76           C  
ATOM   1239  CD1 TYR A  80     -23.701  12.319  -8.106  1.00  0.76           C  
ATOM   1240  CD2 TYR A  80     -22.765  13.325  -6.132  1.00  0.76           C  
ATOM   1241  CE1 TYR A  80     -24.962  12.703  -7.704  1.00  0.76           C  
ATOM   1242  CE2 TYR A  80     -24.035  13.697  -5.728  1.00  0.76           C  
ATOM   1243  CZ  TYR A  80     -25.129  13.388  -6.516  1.00  0.76           C  
ATOM   1244  OH  TYR A  80     -26.396  13.763  -6.125  1.00  0.76           O  
ATOM   1245  H   TYR A  80     -18.897  11.991  -8.839  1.00  0.76           H  
ATOM   1246  HA  TYR A  80     -21.451  12.922  -9.772  1.00  0.76           H  
ATOM   1247 1HB  TYR A  80     -21.259  11.175  -8.071  1.00  0.76           H  
ATOM   1248 2HB  TYR A  80     -20.539  12.328  -6.943  1.00  0.76           H  
ATOM   1249  HD1 TYR A  80     -23.571  11.778  -9.047  1.00  0.76           H  
ATOM   1250  HD2 TYR A  80     -21.897  13.571  -5.517  1.00  0.76           H  
ATOM   1251  HE1 TYR A  80     -25.827  12.469  -8.324  1.00  0.76           H  
ATOM   1252  HE2 TYR A  80     -24.174  14.239  -4.794  1.00  0.76           H  
ATOM   1253  HH  TYR A  80     -27.029  13.489  -6.795  1.00  0.76           H  
ATOM   1254  N   VAL A  81     -19.835  15.031  -7.847  1.00  0.74           N  
ATOM   1255  CA  VAL A  81     -19.823  16.423  -7.441  1.00  0.74           C  
ATOM   1256  C   VAL A  81     -19.780  17.412  -8.599  1.00  0.74           C  
ATOM   1257  O   VAL A  81     -20.487  18.419  -8.555  1.00  0.74           O  
ATOM   1258  CB  VAL A  81     -18.659  16.664  -6.485  1.00  0.74           C  
ATOM   1259  CG1 VAL A  81     -18.441  18.129  -6.228  1.00  0.74           C  
ATOM   1260  CG2 VAL A  81     -18.992  15.978  -5.168  1.00  0.74           C  
ATOM   1261  H   VAL A  81     -19.095  14.412  -7.511  1.00  0.74           H  
ATOM   1262  HA  VAL A  81     -20.744  16.604  -6.884  1.00  0.74           H  
ATOM   1263  HB  VAL A  81     -17.759  16.261  -6.924  1.00  0.74           H  
ATOM   1264 1HG1 VAL A  81     -17.604  18.248  -5.536  1.00  0.74           H  
ATOM   1265 2HG1 VAL A  81     -18.208  18.637  -7.170  1.00  0.74           H  
ATOM   1266 3HG1 VAL A  81     -19.339  18.561  -5.794  1.00  0.74           H  
ATOM   1267 1HG2 VAL A  81     -18.169  16.118  -4.464  1.00  0.74           H  
ATOM   1268 2HG2 VAL A  81     -19.900  16.413  -4.757  1.00  0.74           H  
ATOM   1269 3HG2 VAL A  81     -19.154  14.921  -5.341  1.00  0.74           H  
ATOM   1270  N   ASP A  82     -18.962  17.157  -9.631  1.00  0.74           N  
ATOM   1271  CA  ASP A  82     -18.911  18.099 -10.741  1.00  0.74           C  
ATOM   1272  C   ASP A  82     -19.670  17.602 -11.973  1.00  0.74           C  
ATOM   1273  O   ASP A  82     -19.509  18.170 -13.065  1.00  0.74           O  
ATOM   1274  CB  ASP A  82     -17.480  18.450 -11.139  1.00  0.74           C  
ATOM   1275  CG  ASP A  82     -16.719  19.244 -10.063  1.00  0.74           C  
ATOM   1276  OD1 ASP A  82     -17.314  20.120  -9.490  1.00  0.74           O  
ATOM   1277  OD2 ASP A  82     -15.526  19.002  -9.853  1.00  0.74           O  
ATOM   1278  H   ASP A  82     -18.392  16.312  -9.682  1.00  0.74           H  
ATOM   1279  HA  ASP A  82     -19.380  19.020 -10.407  1.00  0.74           H  
ATOM   1280 1HB  ASP A  82     -16.937  17.541 -11.378  1.00  0.74           H  
ATOM   1281 2HB  ASP A  82     -17.534  19.044 -12.038  1.00  0.74           H  
ATOM   1282  N   GLU A  83     -20.542  16.589 -11.803  1.00  0.73           N  
ATOM   1283  CA  GLU A  83     -21.319  16.019 -12.907  1.00  0.73           C  
ATOM   1284  C   GLU A  83     -22.017  17.099 -13.688  1.00  0.73           C  
ATOM   1285  O   GLU A  83     -21.994  17.131 -14.921  1.00  0.73           O  
ATOM   1286  CB  GLU A  83     -22.431  15.110 -12.356  1.00  0.73           C  
ATOM   1287  CG  GLU A  83     -23.314  14.455 -13.404  1.00  0.73           C  
ATOM   1288  CD  GLU A  83     -24.504  13.762 -12.819  1.00  0.73           C  
ATOM   1289  OE1 GLU A  83     -24.650  13.750 -11.622  1.00  0.73           O  
ATOM   1290  OE2 GLU A  83     -25.291  13.270 -13.581  1.00  0.73           O  
ATOM   1291  H   GLU A  83     -20.677  16.170 -10.881  1.00  0.73           H  
ATOM   1292  HA  GLU A  83     -20.647  15.471 -13.564  1.00  0.73           H  
ATOM   1293 1HB  GLU A  83     -21.989  14.311 -11.767  1.00  0.73           H  
ATOM   1294 2HB  GLU A  83     -23.070  15.684 -11.685  1.00  0.73           H  
ATOM   1295 1HG  GLU A  83     -23.649  15.204 -14.124  1.00  0.73           H  
ATOM   1296 2HG  GLU A  83     -22.720  13.714 -13.931  1.00  0.73           H  
ATOM   1297  N   GLN A  84     -22.621  18.014 -12.954  1.00  0.72           N  
ATOM   1298  CA  GLN A  84     -23.384  19.097 -13.509  1.00  0.72           C  
ATOM   1299  C   GLN A  84     -22.537  20.009 -14.370  1.00  0.72           C  
ATOM   1300  O   GLN A  84     -22.993  20.515 -15.372  1.00  0.72           O  
ATOM   1301  CB  GLN A  84     -24.028  19.900 -12.376  1.00  0.72           C  
ATOM   1302  CG  GLN A  84     -25.122  19.131 -11.636  1.00  0.72           C  
ATOM   1303  CD  GLN A  84     -25.679  19.881 -10.440  1.00  0.72           C  
ATOM   1304  OE1 GLN A  84     -25.044  20.792  -9.902  1.00  0.72           O  
ATOM   1305  NE2 GLN A  84     -26.875  19.492 -10.004  1.00  0.72           N  
ATOM   1306  H   GLN A  84     -22.558  17.925 -11.946  1.00  0.72           H  
ATOM   1307  HA  GLN A  84     -24.170  18.671 -14.143  1.00  0.72           H  
ATOM   1308 1HB  GLN A  84     -23.263  20.195 -11.657  1.00  0.72           H  
ATOM   1309 2HB  GLN A  84     -24.468  20.815 -12.784  1.00  0.72           H  
ATOM   1310 1HG  GLN A  84     -25.940  18.948 -12.337  1.00  0.72           H  
ATOM   1311 2HG  GLN A  84     -24.711  18.181 -11.286  1.00  0.72           H  
ATOM   1312 1HE2 GLN A  84     -27.290  19.943  -9.212  1.00  0.72           H  
ATOM   1313 2HE2 GLN A  84     -27.356  18.748 -10.465  1.00  0.72           H  
ATOM   1314  N   TYR A  85     -21.279  20.217 -14.019  1.00  0.71           N  
ATOM   1315  CA  TYR A  85     -20.527  21.185 -14.789  1.00  0.71           C  
ATOM   1316  C   TYR A  85     -20.068  20.575 -16.091  1.00  0.71           C  
ATOM   1317  O   TYR A  85     -20.211  21.176 -17.167  1.00  0.71           O  
ATOM   1318  CB  TYR A  85     -19.362  21.680 -13.945  1.00  0.71           C  
ATOM   1319  CG  TYR A  85     -19.844  22.520 -12.805  1.00  0.71           C  
ATOM   1320  CD1 TYR A  85     -20.170  21.906 -11.615  1.00  0.71           C  
ATOM   1321  CD2 TYR A  85     -19.957  23.895 -12.933  1.00  0.71           C  
ATOM   1322  CE1 TYR A  85     -20.621  22.647 -10.552  1.00  0.71           C  
ATOM   1323  CE2 TYR A  85     -20.406  24.647 -11.858  1.00  0.71           C  
ATOM   1324  CZ  TYR A  85     -20.740  24.027 -10.675  1.00  0.71           C  
ATOM   1325  OH  TYR A  85     -21.189  24.771  -9.607  1.00  0.71           O  
ATOM   1326  H   TYR A  85     -20.847  19.708 -13.257  1.00  0.71           H  
ATOM   1327  HA  TYR A  85     -21.173  22.026 -15.018  1.00  0.71           H  
ATOM   1328 1HB  TYR A  85     -18.803  20.834 -13.540  1.00  0.71           H  
ATOM   1329 2HB  TYR A  85     -18.687  22.264 -14.541  1.00  0.71           H  
ATOM   1330  HD1 TYR A  85     -20.078  20.831 -11.524  1.00  0.71           H  
ATOM   1331  HD2 TYR A  85     -19.692  24.382 -13.874  1.00  0.71           H  
ATOM   1332  HE1 TYR A  85     -20.883  22.149  -9.616  1.00  0.71           H  
ATOM   1333  HE2 TYR A  85     -20.498  25.728 -11.943  1.00  0.71           H  
ATOM   1334  HH  TYR A  85     -21.203  25.700  -9.849  1.00  0.71           H  
ATOM   1335  N   TYR A  86     -19.556  19.355 -16.012  1.00  0.69           N  
ATOM   1336  CA  TYR A  86     -19.082  18.715 -17.221  1.00  0.69           C  
ATOM   1337  C   TYR A  86     -20.218  18.419 -18.198  1.00  0.69           C  
ATOM   1338  O   TYR A  86     -20.144  18.780 -19.375  1.00  0.69           O  
ATOM   1339  CB  TYR A  86     -18.314  17.435 -16.928  1.00  0.69           C  
ATOM   1340  CG  TYR A  86     -17.848  16.816 -18.192  1.00  0.69           C  
ATOM   1341  CD1 TYR A  86     -16.737  17.310 -18.869  1.00  0.69           C  
ATOM   1342  CD2 TYR A  86     -18.546  15.774 -18.694  1.00  0.69           C  
ATOM   1343  CE1 TYR A  86     -16.361  16.722 -20.057  1.00  0.69           C  
ATOM   1344  CE2 TYR A  86     -18.186  15.191 -19.859  1.00  0.69           C  
ATOM   1345  CZ  TYR A  86     -17.103  15.647 -20.552  1.00  0.69           C  
ATOM   1346  OH  TYR A  86     -16.757  15.033 -21.729  1.00  0.69           O  
ATOM   1347  H   TYR A  86     -19.497  18.888 -15.103  1.00  0.69           H  
ATOM   1348  HA  TYR A  86     -18.403  19.398 -17.729  1.00  0.69           H  
ATOM   1349 1HB  TYR A  86     -17.461  17.619 -16.291  1.00  0.69           H  
ATOM   1350 2HB  TYR A  86     -18.968  16.726 -16.414  1.00  0.69           H  
ATOM   1351  HD1 TYR A  86     -16.176  18.154 -18.469  1.00  0.69           H  
ATOM   1352  HD2 TYR A  86     -19.400  15.414 -18.155  1.00  0.69           H  
ATOM   1353  HE1 TYR A  86     -15.503  17.093 -20.598  1.00  0.69           H  
ATOM   1354  HE2 TYR A  86     -18.767  14.354 -20.240  1.00  0.69           H  
ATOM   1355  HH  TYR A  86     -17.356  14.255 -21.879  1.00  0.69           H  
ATOM   1356  N   HIS A  87     -21.274  17.747 -17.725  1.00  0.67           N  
ATOM   1357  CA  HIS A  87     -22.310  17.319 -18.647  1.00  0.67           C  
ATOM   1358  C   HIS A  87     -23.232  18.460 -19.053  1.00  0.67           C  
ATOM   1359  O   HIS A  87     -23.654  18.518 -20.210  1.00  0.67           O  
ATOM   1360  CB  HIS A  87     -23.095  16.148 -18.046  1.00  0.67           C  
ATOM   1361  CG  HIS A  87     -22.233  14.901 -17.886  1.00  0.67           C  
ATOM   1362  ND1 HIS A  87     -21.822  14.097 -18.951  1.00  0.67           N  
ATOM   1363  CD2 HIS A  87     -21.661  14.375 -16.781  1.00  0.67           C  
ATOM   1364  CE1 HIS A  87     -21.054  13.124 -18.483  1.00  0.67           C  
ATOM   1365  NE2 HIS A  87     -20.942  13.275 -17.169  1.00  0.67           N  
ATOM   1366  H   HIS A  87     -21.354  17.507 -16.734  1.00  0.67           H  
ATOM   1367  HA  HIS A  87     -21.841  16.947 -19.555  1.00  0.67           H  
ATOM   1368 1HB  HIS A  87     -23.484  16.430 -17.064  1.00  0.67           H  
ATOM   1369 2HB  HIS A  87     -23.947  15.902 -18.684  1.00  0.67           H  
ATOM   1370  HD1 HIS A  87     -22.189  14.031 -19.893  1.00  0.67           H  
ATOM   1371  HD2 HIS A  87     -21.673  14.668 -15.750  1.00  0.67           H  
ATOM   1372  HE1 HIS A  87     -20.629  12.377 -19.169  1.00  0.67           H  
ATOM   1373  N   GLU A  88     -23.570  19.394 -18.151  1.00  0.65           N  
ATOM   1374  CA  GLU A  88     -24.435  20.462 -18.628  1.00  0.65           C  
ATOM   1375  C   GLU A  88     -23.699  21.290 -19.684  1.00  0.65           C  
ATOM   1376  O   GLU A  88     -24.282  21.646 -20.707  1.00  0.65           O  
ATOM   1377  CB  GLU A  88     -24.911  21.385 -17.496  1.00  0.65           C  
ATOM   1378  CG  GLU A  88     -25.894  20.770 -16.441  1.00  0.65           C  
ATOM   1379  CD  GLU A  88     -26.248  21.748 -15.277  1.00  0.65           C  
ATOM   1380  OE1 GLU A  88     -25.510  22.660 -15.030  1.00  0.65           O  
ATOM   1381  OE2 GLU A  88     -27.319  21.634 -14.698  1.00  0.65           O  
ATOM   1382  H   GLU A  88     -23.244  19.407 -17.186  1.00  0.65           H  
ATOM   1383  HA  GLU A  88     -25.316  20.014 -19.089  1.00  0.65           H  
ATOM   1384 1HB  GLU A  88     -24.066  21.793 -16.997  1.00  0.65           H  
ATOM   1385 2HB  GLU A  88     -25.441  22.218 -17.952  1.00  0.65           H  
ATOM   1386 1HG  GLU A  88     -26.806  20.472 -16.940  1.00  0.65           H  
ATOM   1387 2HG  GLU A  88     -25.441  19.872 -16.030  1.00  0.65           H  
ATOM   1388  N   SER A  89     -22.386  21.545 -19.506  1.00  0.64           N  
ATOM   1389  CA  SER A  89     -21.696  22.329 -20.525  1.00  0.64           C  
ATOM   1390  C   SER A  89     -21.423  21.551 -21.797  1.00  0.64           C  
ATOM   1391  O   SER A  89     -21.393  22.135 -22.871  1.00  0.64           O  
ATOM   1392  CB  SER A  89     -20.398  22.847 -20.009  1.00  0.64           C  
ATOM   1393  OG  SER A  89     -19.519  21.809 -19.724  1.00  0.64           O  
ATOM   1394  H   SER A  89     -21.872  21.250 -18.672  1.00  0.64           H  
ATOM   1395  HA  SER A  89     -22.326  23.183 -20.775  1.00  0.64           H  
ATOM   1396 1HB  SER A  89     -19.955  23.517 -20.735  1.00  0.64           H  
ATOM   1397 2HB  SER A  89     -20.576  23.393 -19.142  1.00  0.64           H  
ATOM   1398  HG  SER A  89     -19.854  21.399 -18.893  1.00  0.64           H  
ATOM   1399  N   LEU A  90     -21.310  20.233 -21.707  1.00  0.63           N  
ATOM   1400  CA  LEU A  90     -21.136  19.426 -22.900  1.00  0.63           C  
ATOM   1401  C   LEU A  90     -22.405  19.434 -23.747  1.00  0.63           C  
ATOM   1402  O   LEU A  90     -22.341  19.525 -24.967  1.00  0.63           O  
ATOM   1403  CB  LEU A  90     -20.766  17.986 -22.540  1.00  0.63           C  
ATOM   1404  CG  LEU A  90     -20.577  17.051 -23.728  1.00  0.63           C  
ATOM   1405  CD1 LEU A  90     -19.466  17.559 -24.668  1.00  0.63           C  
ATOM   1406  CD2 LEU A  90     -20.245  15.677 -23.222  1.00  0.63           C  
ATOM   1407  H   LEU A  90     -21.286  19.779 -20.796  1.00  0.63           H  
ATOM   1408  HA  LEU A  90     -20.324  19.854 -23.486  1.00  0.63           H  
ATOM   1409 1HB  LEU A  90     -19.850  17.990 -21.951  1.00  0.63           H  
ATOM   1410 2HB  LEU A  90     -21.563  17.576 -21.921  1.00  0.63           H  
ATOM   1411  HG  LEU A  90     -21.500  17.022 -24.281  1.00  0.63           H  
ATOM   1412 1HD1 LEU A  90     -19.365  16.878 -25.518  1.00  0.63           H  
ATOM   1413 2HD1 LEU A  90     -19.718  18.554 -25.030  1.00  0.63           H  
ATOM   1414 3HD1 LEU A  90     -18.527  17.594 -24.128  1.00  0.63           H  
ATOM   1415 1HD2 LEU A  90     -20.139  15.016 -24.067  1.00  0.63           H  
ATOM   1416 2HD2 LEU A  90     -19.312  15.705 -22.662  1.00  0.63           H  
ATOM   1417 3HD2 LEU A  90     -21.042  15.315 -22.572  1.00  0.63           H  
ATOM   1418  N   VAL A  91     -23.557  19.301 -23.092  1.00  0.63           N  
ATOM   1419  CA  VAL A  91     -24.840  19.188 -23.773  1.00  0.63           C  
ATOM   1420  C   VAL A  91     -25.613  20.489 -24.039  1.00  0.63           C  
ATOM   1421  O   VAL A  91     -26.062  20.735 -25.169  1.00  0.63           O  
ATOM   1422  CB  VAL A  91     -25.783  18.313 -22.928  1.00  0.63           C  
ATOM   1423  CG1 VAL A  91     -27.167  18.243 -23.589  1.00  0.63           C  
ATOM   1424  CG2 VAL A  91     -25.187  16.952 -22.724  1.00  0.63           C  
ATOM   1425  H   VAL A  91     -23.540  19.228 -22.074  1.00  0.63           H  
ATOM   1426  HA  VAL A  91     -24.657  18.695 -24.728  1.00  0.63           H  
ATOM   1427  HB  VAL A  91     -25.907  18.776 -21.953  1.00  0.63           H  
ATOM   1428 1HG1 VAL A  91     -27.807  17.660 -22.957  1.00  0.63           H  
ATOM   1429 2HG1 VAL A  91     -27.581  19.242 -23.695  1.00  0.63           H  
ATOM   1430 3HG1 VAL A  91     -27.091  17.778 -24.567  1.00  0.63           H  
ATOM   1431 1HG2 VAL A  91     -25.840  16.351 -22.120  1.00  0.63           H  
ATOM   1432 2HG2 VAL A  91     -25.050  16.474 -23.646  1.00  0.63           H  
ATOM   1433 3HG2 VAL A  91     -24.224  17.053 -22.225  1.00  0.63           H  
ATOM   1434  N   HIS A  92     -25.817  21.318 -23.009  1.00  0.63           N  
ATOM   1435  CA  HIS A  92     -26.768  22.407 -23.160  1.00  0.63           C  
ATOM   1436  C   HIS A  92     -26.420  23.434 -24.242  1.00  0.63           C  
ATOM   1437  O   HIS A  92     -27.336  23.848 -24.944  1.00  0.63           O  
ATOM   1438  CB  HIS A  92     -27.011  23.163 -21.837  1.00  0.63           C  
ATOM   1439  CG  HIS A  92     -27.629  22.354 -20.745  1.00  0.63           C  
ATOM   1440  ND1 HIS A  92     -28.107  22.924 -19.590  1.00  0.63           N  
ATOM   1441  CD2 HIS A  92     -27.776  21.018 -20.592  1.00  0.63           C  
ATOM   1442  CE1 HIS A  92     -28.534  21.974 -18.777  1.00  0.63           C  
ATOM   1443  NE2 HIS A  92     -28.336  20.811 -19.361  1.00  0.63           N  
ATOM   1444  H   HIS A  92     -25.358  21.174 -22.110  1.00  0.63           H  
ATOM   1445  HA  HIS A  92     -27.725  21.975 -23.448  1.00  0.63           H  
ATOM   1446 1HB  HIS A  92     -26.093  23.559 -21.438  1.00  0.63           H  
ATOM   1447 2HB  HIS A  92     -27.665  24.014 -22.028  1.00  0.63           H  
ATOM   1448  HD2 HIS A  92     -27.483  20.255 -21.294  1.00  0.63           H  
ATOM   1449  HE1 HIS A  92     -28.958  22.115 -17.782  1.00  0.63           H  
ATOM   1450  HE2 HIS A  92     -28.546  19.895 -18.931  1.00  0.63           H  
ATOM   1451  N   PRO A  93     -25.160  23.905 -24.412  1.00  0.62           N  
ATOM   1452  CA  PRO A  93     -24.790  24.843 -25.448  1.00  0.62           C  
ATOM   1453  C   PRO A  93     -25.181  24.350 -26.825  1.00  0.62           C  
ATOM   1454  O   PRO A  93     -25.475  25.140 -27.720  1.00  0.62           O  
ATOM   1455  CB  PRO A  93     -23.272  24.934 -25.294  1.00  0.62           C  
ATOM   1456  CG  PRO A  93     -23.035  24.616 -23.869  1.00  0.62           C  
ATOM   1457  CD  PRO A  93     -24.028  23.519 -23.560  1.00  0.62           C  
ATOM   1458  HA  PRO A  93     -25.262  25.811 -25.235  1.00  0.62           H  
ATOM   1459 1HB  PRO A  93     -22.775  24.223 -25.972  1.00  0.62           H  
ATOM   1460 2HB  PRO A  93     -22.932  25.932 -25.568  1.00  0.62           H  
ATOM   1461 1HG  PRO A  93     -21.998  24.322 -23.719  1.00  0.62           H  
ATOM   1462 2HG  PRO A  93     -23.208  25.506 -23.257  1.00  0.62           H  
ATOM   1463 1HD  PRO A  93     -23.609  22.558 -23.890  1.00  0.62           H  
ATOM   1464 2HD  PRO A  93     -24.249  23.532 -22.508  1.00  0.62           H  
ATOM   1465  N   ALA A  94     -25.182  23.030 -27.029  1.00  0.62           N  
ATOM   1466  CA  ALA A  94     -25.551  22.522 -28.331  1.00  0.62           C  
ATOM   1467  C   ALA A  94     -27.024  22.716 -28.541  1.00  0.62           C  
ATOM   1468  O   ALA A  94     -27.481  23.290 -29.533  1.00  0.62           O  
ATOM   1469  CB  ALA A  94     -25.189  21.075 -28.469  1.00  0.62           C  
ATOM   1470  H   ALA A  94     -24.990  22.362 -26.284  1.00  0.62           H  
ATOM   1471  HA  ALA A  94     -25.020  23.094 -29.077  1.00  0.62           H  
ATOM   1472 1HB  ALA A  94     -25.456  20.753 -29.456  1.00  0.62           H  
ATOM   1473 2HB  ALA A  94     -24.144  20.980 -28.326  1.00  0.62           H  
ATOM   1474 3HB  ALA A  94     -25.718  20.481 -27.724  1.00  0.62           H  
ATOM   1475  N   MET A  95     -27.764  22.264 -27.538  1.00  0.62           N  
ATOM   1476  CA  MET A  95     -29.210  22.261 -27.559  1.00  0.62           C  
ATOM   1477  C   MET A  95     -29.805  23.665 -27.554  1.00  0.62           C  
ATOM   1478  O   MET A  95     -30.892  23.882 -28.092  1.00  0.62           O  
ATOM   1479  CB  MET A  95     -29.682  21.506 -26.345  1.00  0.62           C  
ATOM   1480  CG  MET A  95     -29.344  20.023 -26.315  1.00  0.62           C  
ATOM   1481  SD  MET A  95     -30.134  19.083 -27.579  1.00  0.62           S  
ATOM   1482  CE  MET A  95     -29.704  17.480 -27.018  1.00  0.62           C  
ATOM   1483  H   MET A  95     -27.285  21.859 -26.730  1.00  0.62           H  
ATOM   1484  HA  MET A  95     -29.535  21.754 -28.463  1.00  0.62           H  
ATOM   1485 1HB  MET A  95     -29.240  21.960 -25.464  1.00  0.62           H  
ATOM   1486 2HB  MET A  95     -30.760  21.608 -26.267  1.00  0.62           H  
ATOM   1487 1HG  MET A  95     -28.265  19.915 -26.433  1.00  0.62           H  
ATOM   1488 2HG  MET A  95     -29.608  19.601 -25.362  1.00  0.62           H  
ATOM   1489 1HE  MET A  95     -30.128  16.752 -27.677  1.00  0.62           H  
ATOM   1490 2HE  MET A  95     -28.622  17.377 -26.993  1.00  0.62           H  
ATOM   1491 3HE  MET A  95     -30.109  17.338 -26.023  1.00  0.62           H  
ATOM   1492  N   ALA A  96     -29.078  24.621 -26.959  1.00  0.63           N  
ATOM   1493  CA  ALA A  96     -29.494  26.018 -26.908  1.00  0.63           C  
ATOM   1494  C   ALA A  96     -29.197  26.741 -28.227  1.00  0.63           C  
ATOM   1495  O   ALA A  96     -29.716  27.837 -28.459  1.00  0.63           O  
ATOM   1496  CB  ALA A  96     -28.795  26.738 -25.761  1.00  0.63           C  
ATOM   1497  H   ALA A  96     -28.212  24.356 -26.492  1.00  0.63           H  
ATOM   1498  HA  ALA A  96     -30.571  26.043 -26.742  1.00  0.63           H  
ATOM   1499 1HB  ALA A  96     -29.131  27.773 -25.714  1.00  0.63           H  
ATOM   1500 2HB  ALA A  96     -29.027  26.236 -24.824  1.00  0.63           H  
ATOM   1501 3HB  ALA A  96     -27.720  26.707 -25.930  1.00  0.63           H  
ATOM   1502  N   THR A  97     -28.337  26.143 -29.063  1.00  0.64           N  
ATOM   1503  CA  THR A  97     -27.925  26.723 -30.331  1.00  0.64           C  
ATOM   1504  C   THR A  97     -28.841  26.211 -31.423  1.00  0.64           C  
ATOM   1505  O   THR A  97     -29.309  26.981 -32.262  1.00  0.64           O  
ATOM   1506  CB  THR A  97     -26.439  26.431 -30.614  1.00  0.64           C  
ATOM   1507  OG1 THR A  97     -25.667  27.012 -29.582  1.00  0.64           O  
ATOM   1508  CG2 THR A  97     -26.005  27.003 -31.928  1.00  0.64           C  
ATOM   1509  H   THR A  97     -27.968  25.224 -28.842  1.00  0.64           H  
ATOM   1510  HA  THR A  97     -28.039  27.798 -30.278  1.00  0.64           H  
ATOM   1511  HB  THR A  97     -26.272  25.353 -30.619  1.00  0.64           H  
ATOM   1512  HG1 THR A  97     -25.590  26.376 -28.845  1.00  0.64           H  
ATOM   1513 1HG2 THR A  97     -24.955  26.784 -32.094  1.00  0.64           H  
ATOM   1514 2HG2 THR A  97     -26.595  26.542 -32.701  1.00  0.64           H  
ATOM   1515 3HG2 THR A  97     -26.157  28.082 -31.931  1.00  0.64           H  
ATOM   1516  N   HIS A  98     -29.112  24.912 -31.423  1.00  0.64           N  
ATOM   1517  CA  HIS A  98     -30.035  24.392 -32.411  1.00  0.64           C  
ATOM   1518  C   HIS A  98     -31.408  24.999 -32.058  1.00  0.64           C  
ATOM   1519  O   HIS A  98     -31.781  24.957 -30.886  1.00  0.64           O  
ATOM   1520  CB  HIS A  98     -30.103  22.862 -32.346  1.00  0.64           C  
ATOM   1521  CG  HIS A  98     -30.852  22.273 -33.475  1.00  0.64           C  
ATOM   1522  ND1 HIS A  98     -32.233  22.320 -33.572  1.00  0.64           N  
ATOM   1523  CD2 HIS A  98     -30.423  21.643 -34.566  1.00  0.64           C  
ATOM   1524  CE1 HIS A  98     -32.606  21.735 -34.693  1.00  0.64           C  
ATOM   1525  NE2 HIS A  98     -31.530  21.320 -35.312  1.00  0.64           N  
ATOM   1526  H   HIS A  98     -28.674  24.301 -30.732  1.00  0.64           H  
ATOM   1527  HA  HIS A  98     -29.707  24.693 -33.401  1.00  0.64           H  
ATOM   1528 1HB  HIS A  98     -29.088  22.451 -32.355  1.00  0.64           H  
ATOM   1529 2HB  HIS A  98     -30.561  22.557 -31.409  1.00  0.64           H  
ATOM   1530  HD2 HIS A  98     -29.387  21.429 -34.816  1.00  0.64           H  
ATOM   1531  HE1 HIS A  98     -33.631  21.612 -35.044  1.00  0.64           H  
ATOM   1532  HE2 HIS A  98     -31.516  20.827 -36.201  1.00  0.64           H  
ATOM   1533  N   PRO A  99     -32.221  25.491 -33.009  1.00  0.64           N  
ATOM   1534  CA  PRO A  99     -33.531  26.085 -32.747  1.00  0.64           C  
ATOM   1535  C   PRO A  99     -34.631  25.152 -32.226  1.00  0.64           C  
ATOM   1536  O   PRO A  99     -35.581  25.630 -31.605  1.00  0.64           O  
ATOM   1537  CB  PRO A  99     -33.923  26.602 -34.141  1.00  0.64           C  
ATOM   1538  CG  PRO A  99     -33.106  25.785 -35.109  1.00  0.64           C  
ATOM   1539  CD  PRO A  99     -31.800  25.547 -34.397  1.00  0.64           C  
ATOM   1540  HA  PRO A  99     -33.394  26.927 -32.062  1.00  0.64           H  
ATOM   1541 1HB  PRO A  99     -35.009  26.467 -34.290  1.00  0.64           H  
ATOM   1542 2HB  PRO A  99     -33.719  27.677 -34.212  1.00  0.64           H  
ATOM   1543 1HG  PRO A  99     -33.623  24.851 -35.356  1.00  0.64           H  
ATOM   1544 2HG  PRO A  99     -32.991  26.317 -36.047  1.00  0.64           H  
ATOM   1545 1HD  PRO A  99     -31.388  24.615 -34.764  1.00  0.64           H  
ATOM   1546 2HD  PRO A  99     -31.108  26.373 -34.514  1.00  0.64           H  
ATOM   1547  N   ASN A 100     -34.525  23.849 -32.468  1.00  0.64           N  
ATOM   1548  CA  ASN A 100     -35.562  22.923 -32.026  1.00  0.64           C  
ATOM   1549  C   ASN A 100     -35.072  21.479 -32.133  1.00  0.64           C  
ATOM   1550  O   ASN A 100     -35.625  20.724 -32.931  1.00  0.64           O  
ATOM   1551  CB  ASN A 100     -36.814  23.103 -32.880  1.00  0.64           C  
ATOM   1552  CG  ASN A 100     -38.028  22.383 -32.358  1.00  0.64           C  
ATOM   1553  OD1 ASN A 100     -38.209  22.198 -31.154  1.00  0.64           O  
ATOM   1554  ND2 ASN A 100     -38.877  21.970 -33.266  1.00  0.64           N  
ATOM   1555  H   ASN A 100     -33.717  23.465 -32.954  1.00  0.64           H  
ATOM   1556  HA  ASN A 100     -35.809  23.134 -30.984  1.00  0.64           H  
ATOM   1557 1HB  ASN A 100     -37.061  24.157 -32.962  1.00  0.64           H  
ATOM   1558 2HB  ASN A 100     -36.603  22.748 -33.890  1.00  0.64           H  
ATOM   1559 1HD2 ASN A 100     -39.706  21.486 -32.992  1.00  0.64           H  
ATOM   1560 2HD2 ASN A 100     -38.694  22.142 -34.234  1.00  0.64           H  
ATOM   1561  N   PRO A 101     -34.039  21.054 -31.401  1.00  0.62           N  
ATOM   1562  CA  PRO A 101     -33.428  19.750 -31.591  1.00  0.62           C  
ATOM   1563  C   PRO A 101     -34.395  18.635 -31.241  1.00  0.62           C  
ATOM   1564  O   PRO A 101     -34.944  18.615 -30.142  1.00  0.62           O  
ATOM   1565  CB  PRO A 101     -32.229  19.816 -30.642  1.00  0.62           C  
ATOM   1566  CG  PRO A 101     -32.601  20.869 -29.591  1.00  0.62           C  
ATOM   1567  CD  PRO A 101     -33.495  21.862 -30.308  1.00  0.62           C  
ATOM   1568  HA  PRO A 101     -33.106  19.658 -32.636  1.00  0.62           H  
ATOM   1569 1HB  PRO A 101     -32.014  18.818 -30.223  1.00  0.62           H  
ATOM   1570 2HB  PRO A 101     -31.360  20.120 -31.205  1.00  0.62           H  
ATOM   1571 1HG  PRO A 101     -33.069  20.399 -28.720  1.00  0.62           H  
ATOM   1572 2HG  PRO A 101     -31.693  21.357 -29.219  1.00  0.62           H  
ATOM   1573 1HD  PRO A 101     -34.285  22.207 -29.632  1.00  0.62           H  
ATOM   1574 2HD  PRO A 101     -32.906  22.687 -30.691  1.00  0.62           H  
ATOM   1575  N   ARG A 102     -34.542  17.668 -32.148  1.00  0.61           N  
ATOM   1576  CA  ARG A 102     -35.455  16.542 -31.979  1.00  0.61           C  
ATOM   1577  C   ARG A 102     -34.689  15.260 -31.727  1.00  0.61           C  
ATOM   1578  O   ARG A 102     -35.027  14.463 -30.834  1.00  0.61           O  
ATOM   1579  CB  ARG A 102     -36.320  16.364 -33.224  1.00  0.61           C  
ATOM   1580  CG  ARG A 102     -37.378  15.286 -33.105  1.00  0.61           C  
ATOM   1581  CD  ARG A 102     -38.160  15.076 -34.366  1.00  0.61           C  
ATOM   1582  NE  ARG A 102     -37.355  14.471 -35.410  1.00  0.61           N  
ATOM   1583  CZ  ARG A 102     -37.690  14.351 -36.697  1.00  0.61           C  
ATOM   1584  NH1 ARG A 102     -38.844  14.797 -37.159  1.00  0.61           N  
ATOM   1585  NH2 ARG A 102     -36.818  13.767 -37.479  1.00  0.61           N  
ATOM   1586  H   ARG A 102     -34.041  17.715 -33.038  1.00  0.61           H  
ATOM   1587  HA  ARG A 102     -36.101  16.736 -31.138  1.00  0.61           H  
ATOM   1588 1HB  ARG A 102     -36.819  17.305 -33.455  1.00  0.61           H  
ATOM   1589 2HB  ARG A 102     -35.684  16.111 -34.076  1.00  0.61           H  
ATOM   1590 1HG  ARG A 102     -36.888  14.345 -32.847  1.00  0.61           H  
ATOM   1591 2HG  ARG A 102     -38.069  15.565 -32.324  1.00  0.61           H  
ATOM   1592 1HD  ARG A 102     -39.008  14.424 -34.165  1.00  0.61           H  
ATOM   1593 2HD  ARG A 102     -38.518  16.038 -34.729  1.00  0.61           H  
ATOM   1594  HE  ARG A 102     -36.426  14.086 -35.161  1.00  0.61           H  
ATOM   1595 1HH1 ARG A 102     -39.497  15.243 -36.533  1.00  0.61           H  
ATOM   1596 2HH1 ARG A 102     -39.069  14.692 -38.137  1.00  0.61           H  
ATOM   1597 1HH2 ARG A 102     -35.935  13.448 -37.036  1.00  0.61           H  
ATOM   1598 2HH2 ARG A 102     -36.998  13.641 -38.460  1.00  0.61           H  
ATOM   1599  N   ASP A 103     -33.688  15.056 -32.585  1.00  0.59           N  
ATOM   1600  CA  ASP A 103     -32.871  13.847 -32.606  1.00  0.59           C  
ATOM   1601  C   ASP A 103     -31.430  14.109 -32.163  1.00  0.59           C  
ATOM   1602  O   ASP A 103     -30.707  14.892 -32.802  1.00  0.59           O  
ATOM   1603  CB  ASP A 103     -32.858  13.267 -34.024  1.00  0.59           C  
ATOM   1604  CG  ASP A 103     -34.236  12.809 -34.500  1.00  0.59           C  
ATOM   1605  OD1 ASP A 103     -34.785  11.892 -33.950  1.00  0.59           O  
ATOM   1606  OD2 ASP A 103     -34.735  13.418 -35.427  1.00  0.59           O  
ATOM   1607  H   ASP A 103     -33.508  15.795 -33.278  1.00  0.59           H  
ATOM   1608  HA  ASP A 103     -33.306  13.118 -31.923  1.00  0.59           H  
ATOM   1609 1HB  ASP A 103     -32.510  14.033 -34.717  1.00  0.59           H  
ATOM   1610 2HB  ASP A 103     -32.170  12.425 -34.083  1.00  0.59           H  
ATOM   1611  N   VAL A 104     -31.007  13.453 -31.084  1.00  0.58           N  
ATOM   1612  CA  VAL A 104     -29.636  13.640 -30.613  1.00  0.58           C  
ATOM   1613  C   VAL A 104     -28.838  12.333 -30.555  1.00  0.58           C  
ATOM   1614  O   VAL A 104     -29.359  11.295 -30.144  1.00  0.58           O  
ATOM   1615  CB  VAL A 104     -29.638  14.338 -29.235  1.00  0.58           C  
ATOM   1616  CG1 VAL A 104     -30.394  13.537 -28.263  1.00  0.58           C  
ATOM   1617  CG2 VAL A 104     -28.210  14.526 -28.714  1.00  0.58           C  
ATOM   1618  H   VAL A 104     -31.658  12.842 -30.579  1.00  0.58           H  
ATOM   1619  HA  VAL A 104     -29.146  14.303 -31.310  1.00  0.58           H  
ATOM   1620  HB  VAL A 104     -30.131  15.297 -29.344  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 104     -30.422  14.035 -27.314  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 104     -31.411  13.395 -28.620  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 104     -29.905  12.581 -28.160  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 104     -28.239  15.020 -27.757  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 104     -27.734  13.564 -28.597  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 104     -27.642  15.123 -29.406  1.00  0.58           H  
ATOM   1627  N   LEU A 105     -27.586  12.406 -31.008  1.00  0.58           N  
ATOM   1628  CA  LEU A 105     -26.633  11.291 -30.995  1.00  0.58           C  
ATOM   1629  C   LEU A 105     -25.480  11.604 -30.067  1.00  0.58           C  
ATOM   1630  O   LEU A 105     -24.886  12.667 -30.184  1.00  0.58           O  
ATOM   1631  CB  LEU A 105     -26.066  11.035 -32.384  1.00  0.58           C  
ATOM   1632  CG  LEU A 105     -24.981   9.998 -32.502  1.00  0.58           C  
ATOM   1633  CD1 LEU A 105     -25.548   8.662 -32.146  1.00  0.58           C  
ATOM   1634  CD2 LEU A 105     -24.432  10.030 -33.923  1.00  0.58           C  
ATOM   1635  H   LEU A 105     -27.277  13.317 -31.352  1.00  0.58           H  
ATOM   1636  HA  LEU A 105     -27.138  10.397 -30.648  1.00  0.58           H  
ATOM   1637 1HB  LEU A 105     -26.852  10.733 -33.027  1.00  0.58           H  
ATOM   1638 2HB  LEU A 105     -25.675  11.922 -32.733  1.00  0.58           H  
ATOM   1639  HG  LEU A 105     -24.171  10.220 -31.802  1.00  0.58           H  
ATOM   1640 1HD1 LEU A 105     -24.779   7.919 -32.229  1.00  0.58           H  
ATOM   1641 2HD1 LEU A 105     -25.919   8.683 -31.131  1.00  0.58           H  
ATOM   1642 3HD1 LEU A 105     -26.362   8.422 -32.819  1.00  0.58           H  
ATOM   1643 1HD2 LEU A 105     -23.647   9.296 -34.036  1.00  0.58           H  
ATOM   1644 2HD2 LEU A 105     -25.230   9.813 -34.622  1.00  0.58           H  
ATOM   1645 3HD2 LEU A 105     -24.029  11.017 -34.131  1.00  0.58           H  
ATOM   1646  N   ILE A 106     -25.199  10.709 -29.135  1.00  0.59           N  
ATOM   1647  CA  ILE A 106     -24.127  10.933 -28.185  1.00  0.59           C  
ATOM   1648  C   ILE A 106     -23.077   9.839 -28.325  1.00  0.59           C  
ATOM   1649  O   ILE A 106     -23.414   8.662 -28.299  1.00  0.59           O  
ATOM   1650  CB  ILE A 106     -24.693  10.935 -26.763  1.00  0.59           C  
ATOM   1651  CG1 ILE A 106     -25.779  11.992 -26.660  1.00  0.59           C  
ATOM   1652  CG2 ILE A 106     -23.563  11.255 -25.808  1.00  0.59           C  
ATOM   1653  CD1 ILE A 106     -26.576  11.905 -25.456  1.00  0.59           C  
ATOM   1654  H   ILE A 106     -25.753   9.866 -29.082  1.00  0.59           H  
ATOM   1655  HA  ILE A 106     -23.664  11.890 -28.389  1.00  0.59           H  
ATOM   1656  HB  ILE A 106     -25.129   9.984 -26.516  1.00  0.59           H  
ATOM   1657 1HG1 ILE A 106     -25.338  12.949 -26.687  1.00  0.59           H  
ATOM   1658 2HG1 ILE A 106     -26.459  11.884 -27.496  1.00  0.59           H  
ATOM   1659 1HG2 ILE A 106     -23.945  11.296 -24.815  1.00  0.59           H  
ATOM   1660 2HG2 ILE A 106     -22.788  10.495 -25.868  1.00  0.59           H  
ATOM   1661 3HG2 ILE A 106     -23.136  12.219 -26.068  1.00  0.59           H  
ATOM   1662 1HD1 ILE A 106     -27.324  12.686 -25.465  1.00  0.59           H  
ATOM   1663 2HD1 ILE A 106     -27.061  10.936 -25.420  1.00  0.59           H  
ATOM   1664 3HD1 ILE A 106     -25.945  12.020 -24.597  1.00  0.59           H  
ATOM   1665  N   LEU A 107     -21.817  10.216 -28.492  1.00  0.61           N  
ATOM   1666  CA  LEU A 107     -20.739   9.240 -28.653  1.00  0.61           C  
ATOM   1667  C   LEU A 107     -19.865   9.202 -27.395  1.00  0.61           C  
ATOM   1668  O   LEU A 107     -19.585  10.252 -26.808  1.00  0.61           O  
ATOM   1669  CB  LEU A 107     -19.913   9.632 -29.884  1.00  0.61           C  
ATOM   1670  CG  LEU A 107     -20.749   9.821 -31.192  1.00  0.61           C  
ATOM   1671  CD1 LEU A 107     -19.848  10.255 -32.294  1.00  0.61           C  
ATOM   1672  CD2 LEU A 107     -21.477   8.532 -31.559  1.00  0.61           C  
ATOM   1673  H   LEU A 107     -21.607  11.201 -28.511  1.00  0.61           H  
ATOM   1674  HA  LEU A 107     -21.169   8.247 -28.795  1.00  0.61           H  
ATOM   1675 1HB  LEU A 107     -19.398  10.568 -29.680  1.00  0.61           H  
ATOM   1676 2HB  LEU A 107     -19.163   8.861 -30.073  1.00  0.61           H  
ATOM   1677  HG  LEU A 107     -21.483  10.621 -31.036  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 107     -20.440  10.410 -33.199  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 107     -19.354  11.176 -32.023  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 107     -19.117   9.471 -32.463  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 107     -22.057   8.682 -32.461  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 107     -20.765   7.743 -31.723  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 107     -22.140   8.266 -30.751  1.00  0.61           H  
ATOM   1684  N   GLY A 108     -19.397   8.006 -27.000  1.00  0.63           N  
ATOM   1685  CA  GLY A 108     -18.543   7.851 -25.802  1.00  0.63           C  
ATOM   1686  C   GLY A 108     -19.450   7.899 -24.589  1.00  0.63           C  
ATOM   1687  O   GLY A 108     -19.132   8.452 -23.545  1.00  0.63           O  
ATOM   1688  H   GLY A 108     -19.709   7.179 -27.496  1.00  0.63           H  
ATOM   1689 1HA  GLY A 108     -18.016   6.898 -25.845  1.00  0.63           H  
ATOM   1690 2HA  GLY A 108     -17.813   8.646 -25.742  1.00  0.63           H  
ATOM   1691  N   GLY A 109     -20.616   7.312 -24.765  1.00  0.66           N  
ATOM   1692  CA  GLY A 109     -21.694   7.331 -23.795  1.00  0.66           C  
ATOM   1693  C   GLY A 109     -21.397   7.216 -22.310  1.00  0.66           C  
ATOM   1694  O   GLY A 109     -21.996   7.943 -21.497  1.00  0.66           O  
ATOM   1695  H   GLY A 109     -20.752   6.806 -25.633  1.00  0.66           H  
ATOM   1696 1HA  GLY A 109     -22.205   8.266 -23.979  1.00  0.66           H  
ATOM   1697 2HA  GLY A 109     -22.369   6.537 -24.074  1.00  0.66           H  
ATOM   1698  N   GLY A 110     -20.572   6.262 -21.934  1.00  0.68           N  
ATOM   1699  CA  GLY A 110     -20.216   6.081 -20.544  1.00  0.68           C  
ATOM   1700  C   GLY A 110     -21.405   5.854 -19.613  1.00  0.68           C  
ATOM   1701  O   GLY A 110     -22.238   4.973 -19.826  1.00  0.68           O  
ATOM   1702  H   GLY A 110     -20.108   5.678 -22.634  1.00  0.68           H  
ATOM   1703 1HA  GLY A 110     -19.541   5.233 -20.479  1.00  0.68           H  
ATOM   1704 2HA  GLY A 110     -19.657   6.953 -20.205  1.00  0.68           H  
ATOM   1705  N   GLU A 111     -21.449   6.699 -18.586  1.00  0.68           N  
ATOM   1706  CA  GLU A 111     -22.421   6.732 -17.490  1.00  0.68           C  
ATOM   1707  C   GLU A 111     -23.879   6.964 -17.885  1.00  0.68           C  
ATOM   1708  O   GLU A 111     -24.788   6.652 -17.119  1.00  0.68           O  
ATOM   1709  CB  GLU A 111     -22.031   7.861 -16.532  1.00  0.68           C  
ATOM   1710  CG  GLU A 111     -20.601   7.792 -16.041  1.00  0.68           C  
ATOM   1711  CD  GLU A 111     -19.698   8.392 -17.052  1.00  0.68           C  
ATOM   1712  OE1 GLU A 111     -20.099   8.456 -18.177  1.00  0.68           O  
ATOM   1713  OE2 GLU A 111     -18.654   8.863 -16.699  1.00  0.68           O  
ATOM   1714  H   GLU A 111     -20.720   7.395 -18.561  1.00  0.68           H  
ATOM   1715  HA  GLU A 111     -22.379   5.783 -16.981  1.00  0.68           H  
ATOM   1716 1HB  GLU A 111     -22.167   8.821 -17.025  1.00  0.68           H  
ATOM   1717 2HB  GLU A 111     -22.682   7.845 -15.656  1.00  0.68           H  
ATOM   1718 1HG  GLU A 111     -20.481   8.303 -15.119  1.00  0.68           H  
ATOM   1719 2HG  GLU A 111     -20.320   6.763 -15.891  1.00  0.68           H  
ATOM   1720  N   GLY A 112     -24.112   7.588 -19.034  1.00  0.68           N  
ATOM   1721  CA  GLY A 112     -25.480   7.933 -19.398  1.00  0.68           C  
ATOM   1722  C   GLY A 112     -25.869   9.351 -18.971  1.00  0.68           C  
ATOM   1723  O   GLY A 112     -26.916   9.843 -19.368  1.00  0.68           O  
ATOM   1724  H   GLY A 112     -23.330   7.786 -19.669  1.00  0.68           H  
ATOM   1725 1HA  GLY A 112     -25.614   7.826 -20.462  1.00  0.68           H  
ATOM   1726 2HA  GLY A 112     -26.162   7.226 -18.922  1.00  0.68           H  
ATOM   1727  N   ALA A 113     -25.032  10.025 -18.179  1.00  0.66           N  
ATOM   1728  CA  ALA A 113     -25.341  11.384 -17.712  1.00  0.66           C  
ATOM   1729  C   ALA A 113     -25.508  12.370 -18.875  1.00  0.66           C  
ATOM   1730  O   ALA A 113     -26.345  13.269 -18.831  1.00  0.66           O  
ATOM   1731  CB  ALA A 113     -24.260  11.875 -16.781  1.00  0.66           C  
ATOM   1732  H   ALA A 113     -24.179   9.576 -17.878  1.00  0.66           H  
ATOM   1733  HA  ALA A 113     -26.278  11.346 -17.155  1.00  0.66           H  
ATOM   1734 1HB  ALA A 113     -24.513  12.871 -16.411  1.00  0.66           H  
ATOM   1735 2HB  ALA A 113     -24.175  11.204 -15.949  1.00  0.66           H  
ATOM   1736 3HB  ALA A 113     -23.335  11.912 -17.312  1.00  0.66           H  
ATOM   1737  N   THR A 114     -24.724  12.199 -19.936  1.00  0.65           N  
ATOM   1738  CA  THR A 114     -24.813  13.080 -21.098  1.00  0.65           C  
ATOM   1739  C   THR A 114     -26.197  12.903 -21.734  1.00  0.65           C  
ATOM   1740  O   THR A 114     -26.816  13.868 -22.182  1.00  0.65           O  
ATOM   1741  CB  THR A 114     -23.656  12.808 -22.074  1.00  0.65           C  
ATOM   1742  OG1 THR A 114     -22.418  13.052 -21.399  1.00  0.65           O  
ATOM   1743  CG2 THR A 114     -23.712  13.711 -23.257  1.00  0.65           C  
ATOM   1744  H   THR A 114     -24.045  11.449 -19.931  1.00  0.65           H  
ATOM   1745  HA  THR A 114     -24.731  14.115 -20.764  1.00  0.65           H  
ATOM   1746  HB  THR A 114     -23.692  11.787 -22.387  1.00  0.65           H  
ATOM   1747  HG1 THR A 114     -21.703  12.458 -21.741  1.00  0.65           H  
ATOM   1748 1HG2 THR A 114     -22.871  13.492 -23.903  1.00  0.65           H  
ATOM   1749 2HG2 THR A 114     -24.628  13.580 -23.801  1.00  0.65           H  
ATOM   1750 3HG2 THR A 114     -23.640  14.725 -22.918  1.00  0.65           H  
ATOM   1751  N   LEU A 115     -26.657  11.648 -21.783  1.00  0.64           N  
ATOM   1752  CA  LEU A 115     -27.964  11.271 -22.307  1.00  0.64           C  
ATOM   1753  C   LEU A 115     -29.015  11.876 -21.418  1.00  0.64           C  
ATOM   1754  O   LEU A 115     -29.982  12.455 -21.903  1.00  0.64           O  
ATOM   1755  CB  LEU A 115     -28.102   9.737 -22.376  1.00  0.64           C  
ATOM   1756  CG  LEU A 115     -29.359   9.135 -22.880  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115     -29.620   9.548 -24.303  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115     -29.207   7.647 -22.778  1.00  0.64           C  
ATOM   1759  H   LEU A 115     -26.079  10.920 -21.388  1.00  0.64           H  
ATOM   1760  HA  LEU A 115     -28.094  11.686 -23.294  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115     -27.398   9.375 -23.047  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115     -27.900   9.305 -21.423  1.00  0.64           H  
ATOM   1763  HG  LEU A 115     -30.187   9.458 -22.282  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115     -30.541   9.071 -24.639  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115     -29.725  10.630 -24.354  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115     -28.797   9.230 -24.938  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115     -30.100   7.180 -23.124  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115     -28.370   7.327 -23.381  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115     -29.028   7.363 -21.744  1.00  0.64           H  
ATOM   1770  N   ARG A 116     -28.806  11.780 -20.105  1.00  0.63           N  
ATOM   1771  CA  ARG A 116     -29.769  12.306 -19.167  1.00  0.63           C  
ATOM   1772  C   ARG A 116     -29.943  13.793 -19.385  1.00  0.63           C  
ATOM   1773  O   ARG A 116     -31.070  14.274 -19.454  1.00  0.63           O  
ATOM   1774  CB  ARG A 116     -29.307  12.087 -17.735  1.00  0.63           C  
ATOM   1775  CG  ARG A 116     -30.259  12.534 -16.685  1.00  0.63           C  
ATOM   1776  CD  ARG A 116     -31.555  11.800 -16.746  1.00  0.63           C  
ATOM   1777  NE  ARG A 116     -32.414  12.131 -15.617  1.00  0.63           N  
ATOM   1778  CZ  ARG A 116     -33.734  11.878 -15.567  1.00  0.63           C  
ATOM   1779  NH1 ARG A 116     -34.333  11.333 -16.605  1.00  0.63           N  
ATOM   1780  NH2 ARG A 116     -34.431  12.172 -14.482  1.00  0.63           N  
ATOM   1781  H   ARG A 116     -27.983  11.292 -19.758  1.00  0.63           H  
ATOM   1782  HA  ARG A 116     -30.724  11.807 -19.325  1.00  0.63           H  
ATOM   1783 1HB  ARG A 116     -29.016  11.064 -17.546  1.00  0.63           H  
ATOM   1784 2HB  ARG A 116     -28.419  12.686 -17.571  1.00  0.63           H  
ATOM   1785 1HG  ARG A 116     -29.807  12.371 -15.715  1.00  0.63           H  
ATOM   1786 2HG  ARG A 116     -30.451  13.593 -16.815  1.00  0.63           H  
ATOM   1787 1HD  ARG A 116     -32.078  12.054 -17.663  1.00  0.63           H  
ATOM   1788 2HD  ARG A 116     -31.367  10.725 -16.723  1.00  0.63           H  
ATOM   1789  HE  ARG A 116     -31.961  12.522 -14.777  1.00  0.63           H  
ATOM   1790 1HH1 ARG A 116     -33.800  11.106 -17.432  1.00  0.63           H  
ATOM   1791 2HH1 ARG A 116     -35.322  11.136 -16.576  1.00  0.63           H  
ATOM   1792 1HH2 ARG A 116     -33.978  12.589 -13.680  1.00  0.63           H  
ATOM   1793 2HH2 ARG A 116     -35.417  11.974 -14.453  1.00  0.63           H  
ATOM   1794  N   GLU A 117     -28.841  14.527 -19.560  1.00  0.62           N  
ATOM   1795  CA  GLU A 117     -28.998  15.949 -19.796  1.00  0.62           C  
ATOM   1796  C   GLU A 117     -29.644  16.221 -21.147  1.00  0.62           C  
ATOM   1797  O   GLU A 117     -30.505  17.081 -21.240  1.00  0.62           O  
ATOM   1798  CB  GLU A 117     -27.667  16.696 -19.682  1.00  0.62           C  
ATOM   1799  CG  GLU A 117     -27.107  16.806 -18.269  1.00  0.62           C  
ATOM   1800  CD  GLU A 117     -28.040  17.533 -17.320  1.00  0.62           C  
ATOM   1801  OE1 GLU A 117     -28.512  18.604 -17.651  1.00  0.62           O  
ATOM   1802  OE2 GLU A 117     -28.294  17.009 -16.251  1.00  0.62           O  
ATOM   1803  H   GLU A 117     -27.917  14.098 -19.494  1.00  0.62           H  
ATOM   1804  HA  GLU A 117     -29.660  16.346 -19.031  1.00  0.62           H  
ATOM   1805 1HB  GLU A 117     -26.925  16.160 -20.252  1.00  0.62           H  
ATOM   1806 2HB  GLU A 117     -27.757  17.697 -20.108  1.00  0.62           H  
ATOM   1807 1HG  GLU A 117     -26.927  15.800 -17.891  1.00  0.62           H  
ATOM   1808 2HG  GLU A 117     -26.148  17.329 -18.307  1.00  0.62           H  
ATOM   1809  N   ALA A 118     -29.299  15.451 -22.186  1.00  0.63           N  
ATOM   1810  CA  ALA A 118     -29.883  15.654 -23.517  1.00  0.63           C  
ATOM   1811  C   ALA A 118     -31.404  15.467 -23.493  1.00  0.63           C  
ATOM   1812  O   ALA A 118     -32.158  16.213 -24.124  1.00  0.63           O  
ATOM   1813  CB  ALA A 118     -29.246  14.697 -24.504  1.00  0.63           C  
ATOM   1814  H   ALA A 118     -28.580  14.738 -22.069  1.00  0.63           H  
ATOM   1815  HA  ALA A 118     -29.678  16.672 -23.827  1.00  0.63           H  
ATOM   1816 1HB  ALA A 118     -29.653  14.875 -25.475  1.00  0.63           H  
ATOM   1817 2HB  ALA A 118     -28.166  14.866 -24.522  1.00  0.63           H  
ATOM   1818 3HB  ALA A 118     -29.445  13.673 -24.202  1.00  0.63           H  
ATOM   1819  N   LEU A 119     -31.858  14.536 -22.668  1.00  0.64           N  
ATOM   1820  CA  LEU A 119     -33.264  14.206 -22.523  1.00  0.64           C  
ATOM   1821  C   LEU A 119     -34.050  15.233 -21.681  1.00  0.64           C  
ATOM   1822  O   LEU A 119     -35.285  15.145 -21.572  1.00  0.64           O  
ATOM   1823  CB  LEU A 119     -33.363  12.795 -21.920  1.00  0.64           C  
ATOM   1824  CG  LEU A 119     -32.905  11.613 -22.829  1.00  0.64           C  
ATOM   1825  CD1 LEU A 119     -32.874  10.344 -22.003  1.00  0.64           C  
ATOM   1826  CD2 LEU A 119     -33.891  11.448 -23.984  1.00  0.64           C  
ATOM   1827  H   LEU A 119     -31.178  13.967 -22.160  1.00  0.64           H  
ATOM   1828  HA  LEU A 119     -33.704  14.181 -23.521  1.00  0.64           H  
ATOM   1829 1HB  LEU A 119     -32.729  12.772 -21.035  1.00  0.64           H  
ATOM   1830 2HB  LEU A 119     -34.360  12.602 -21.606  1.00  0.64           H  
ATOM   1831  HG  LEU A 119     -31.913  11.803 -23.225  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 119     -32.563   9.516 -22.623  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 119     -32.171  10.463 -21.179  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 119     -33.860  10.147 -21.607  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 119     -33.591  10.617 -24.601  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 119     -34.873  11.246 -23.574  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 119     -33.924  12.357 -24.582  1.00  0.64           H  
ATOM   1838  N   LYS A 120     -33.358  16.238 -21.110  1.00  0.65           N  
ATOM   1839  CA  LYS A 120     -34.035  17.288 -20.351  1.00  0.65           C  
ATOM   1840  C   LYS A 120     -34.510  18.405 -21.261  1.00  0.65           C  
ATOM   1841  O   LYS A 120     -35.215  19.307 -20.818  1.00  0.65           O  
ATOM   1842  CB  LYS A 120     -33.156  17.868 -19.245  1.00  0.65           C  
ATOM   1843  CG  LYS A 120     -32.877  16.914 -18.102  1.00  0.65           C  
ATOM   1844  CD  LYS A 120     -31.981  17.557 -17.057  1.00  0.65           C  
ATOM   1845  CE  LYS A 120     -31.754  16.642 -15.858  1.00  0.65           C  
ATOM   1846  NZ  LYS A 120     -30.765  17.222 -14.896  1.00  0.65           N  
ATOM   1847  H   LYS A 120     -32.344  16.298 -21.210  1.00  0.65           H  
ATOM   1848  HA  LYS A 120     -34.915  16.853 -19.881  1.00  0.65           H  
ATOM   1849 1HB  LYS A 120     -32.197  18.172 -19.671  1.00  0.65           H  
ATOM   1850 2HB  LYS A 120     -33.626  18.763 -18.838  1.00  0.65           H  
ATOM   1851 1HG  LYS A 120     -33.816  16.614 -17.644  1.00  0.65           H  
ATOM   1852 2HG  LYS A 120     -32.391  16.033 -18.486  1.00  0.65           H  
ATOM   1853 1HD  LYS A 120     -31.014  17.789 -17.505  1.00  0.65           H  
ATOM   1854 2HD  LYS A 120     -32.427  18.490 -16.715  1.00  0.65           H  
ATOM   1855 1HE  LYS A 120     -32.702  16.500 -15.344  1.00  0.65           H  
ATOM   1856 2HE  LYS A 120     -31.390  15.677 -16.201  1.00  0.65           H  
ATOM   1857 1HZ  LYS A 120     -30.637  16.602 -14.116  1.00  0.65           H  
ATOM   1858 2HZ  LYS A 120     -29.861  17.329 -15.389  1.00  0.65           H  
ATOM   1859 3HZ  LYS A 120     -31.077  18.119 -14.565  1.00  0.65           H  
ATOM   1860  N   HIS A 121     -34.141  18.334 -22.535  1.00  0.65           N  
ATOM   1861  CA  HIS A 121     -34.559  19.337 -23.491  1.00  0.65           C  
ATOM   1862  C   HIS A 121     -35.859  18.832 -24.095  1.00  0.65           C  
ATOM   1863  O   HIS A 121     -35.893  17.808 -24.769  1.00  0.65           O  
ATOM   1864  CB  HIS A 121     -33.454  19.550 -24.526  1.00  0.65           C  
ATOM   1865  CG  HIS A 121     -32.216  20.051 -23.866  1.00  0.65           C  
ATOM   1866  ND1 HIS A 121     -31.861  21.369 -23.819  1.00  0.65           N  
ATOM   1867  CD2 HIS A 121     -31.296  19.394 -23.166  1.00  0.65           C  
ATOM   1868  CE1 HIS A 121     -30.744  21.493 -23.113  1.00  0.65           C  
ATOM   1869  NE2 HIS A 121     -30.390  20.307 -22.706  1.00  0.65           N  
ATOM   1870  H   HIS A 121     -33.548  17.567 -22.861  1.00  0.65           H  
ATOM   1871  HA  HIS A 121     -34.763  20.286 -22.992  1.00  0.65           H  
ATOM   1872 1HB  HIS A 121     -33.220  18.606 -25.008  1.00  0.65           H  
ATOM   1873 2HB  HIS A 121     -33.774  20.260 -25.293  1.00  0.65           H  
ATOM   1874  HD2 HIS A 121     -31.305  18.349 -23.006  1.00  0.65           H  
ATOM   1875  HE1 HIS A 121     -30.217  22.430 -22.899  1.00  0.65           H  
ATOM   1876  HE2 HIS A 121     -29.589  20.092 -22.135  1.00  0.65           H  
ATOM   1877  N   GLY A 122     -36.942  19.557 -23.830  1.00  0.65           N  
ATOM   1878  CA  GLY A 122     -38.326  19.201 -24.178  1.00  0.65           C  
ATOM   1879  C   GLY A 122     -38.596  19.016 -25.665  1.00  0.65           C  
ATOM   1880  O   GLY A 122     -39.640  18.489 -26.059  1.00  0.65           O  
ATOM   1881  H   GLY A 122     -36.810  20.405 -23.293  1.00  0.65           H  
ATOM   1882 1HA  GLY A 122     -38.590  18.283 -23.653  1.00  0.65           H  
ATOM   1883 2HA  GLY A 122     -38.985  19.977 -23.790  1.00  0.65           H  
ATOM   1884  N   THR A 123     -37.660  19.457 -26.487  1.00  0.64           N  
ATOM   1885  CA  THR A 123     -37.762  19.323 -27.919  1.00  0.64           C  
ATOM   1886  C   THR A 123     -37.234  17.953 -28.370  1.00  0.64           C  
ATOM   1887  O   THR A 123     -37.553  17.493 -29.464  1.00  0.64           O  
ATOM   1888  CB  THR A 123     -36.974  20.462 -28.596  1.00  0.64           C  
ATOM   1889  OG1 THR A 123     -35.596  20.355 -28.258  1.00  0.64           O  
ATOM   1890  CG2 THR A 123     -37.487  21.810 -28.110  1.00  0.64           C  
ATOM   1891  H   THR A 123     -36.836  19.879 -26.091  1.00  0.64           H  
ATOM   1892  HA  THR A 123     -38.807  19.399 -28.208  1.00  0.64           H  
ATOM   1893  HB  THR A 123     -37.079  20.389 -29.678  1.00  0.64           H  
ATOM   1894  HG1 THR A 123     -35.210  19.651 -28.824  1.00  0.64           H  
ATOM   1895 1HG2 THR A 123     -36.921  22.611 -28.588  1.00  0.64           H  
ATOM   1896 2HG2 THR A 123     -38.542  21.911 -28.368  1.00  0.64           H  
ATOM   1897 3HG2 THR A 123     -37.371  21.873 -27.032  1.00  0.64           H  
ATOM   1898  N   VAL A 124     -36.481  17.259 -27.501  1.00  0.63           N  
ATOM   1899  CA  VAL A 124     -35.892  15.979 -27.884  1.00  0.63           C  
ATOM   1900  C   VAL A 124     -36.898  14.846 -27.777  1.00  0.63           C  
ATOM   1901  O   VAL A 124     -37.491  14.587 -26.721  1.00  0.63           O  
ATOM   1902  CB  VAL A 124     -34.628  15.673 -27.043  1.00  0.63           C  
ATOM   1903  CG1 VAL A 124     -34.069  14.266 -27.374  1.00  0.63           C  
ATOM   1904  CG2 VAL A 124     -33.571  16.730 -27.358  1.00  0.63           C  
ATOM   1905  H   VAL A 124     -36.293  17.626 -26.572  1.00  0.63           H  
ATOM   1906  HA  VAL A 124     -35.570  16.057 -28.918  1.00  0.63           H  
ATOM   1907  HB  VAL A 124     -34.878  15.706 -25.980  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 124     -33.179  14.083 -26.774  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 124     -34.817  13.507 -27.149  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 124     -33.810  14.218 -28.434  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 124     -32.676  16.542 -26.766  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 124     -33.324  16.690 -28.421  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 124     -33.968  17.716 -27.118  1.00  0.63           H  
ATOM   1914  N   LYS A 125     -37.075  14.156 -28.896  1.00  0.61           N  
ATOM   1915  CA  LYS A 125     -38.029  13.069 -29.003  1.00  0.61           C  
ATOM   1916  C   LYS A 125     -37.298  11.743 -29.055  1.00  0.61           C  
ATOM   1917  O   LYS A 125     -37.866  10.703 -28.720  1.00  0.61           O  
ATOM   1918  CB  LYS A 125     -38.916  13.262 -30.228  1.00  0.61           C  
ATOM   1919  CG  LYS A 125     -39.698  14.590 -30.203  1.00  0.61           C  
ATOM   1920  CD  LYS A 125     -40.656  14.682 -29.015  1.00  0.61           C  
ATOM   1921  CE  LYS A 125     -41.424  16.009 -29.027  1.00  0.61           C  
ATOM   1922  NZ  LYS A 125     -42.362  16.132 -27.866  1.00  0.61           N  
ATOM   1923  H   LYS A 125     -36.513  14.413 -29.703  1.00  0.61           H  
ATOM   1924  HA  LYS A 125     -38.661  13.068 -28.116  1.00  0.61           H  
ATOM   1925 1HB  LYS A 125     -38.304  13.231 -31.126  1.00  0.61           H  
ATOM   1926 2HB  LYS A 125     -39.633  12.446 -30.293  1.00  0.61           H  
ATOM   1927 1HG  LYS A 125     -38.990  15.418 -30.129  1.00  0.61           H  
ATOM   1928 2HG  LYS A 125     -40.261  14.699 -31.128  1.00  0.61           H  
ATOM   1929 1HD  LYS A 125     -41.365  13.854 -29.048  1.00  0.61           H  
ATOM   1930 2HD  LYS A 125     -40.088  14.617 -28.085  1.00  0.61           H  
ATOM   1931 1HE  LYS A 125     -40.703  16.830 -28.985  1.00  0.61           H  
ATOM   1932 2HE  LYS A 125     -41.994  16.086 -29.953  1.00  0.61           H  
ATOM   1933 1HZ  LYS A 125     -42.838  17.022 -27.910  1.00  0.61           H  
ATOM   1934 2HZ  LYS A 125     -43.039  15.387 -27.897  1.00  0.61           H  
ATOM   1935 3HZ  LYS A 125     -41.836  16.074 -27.003  1.00  0.61           H  
ATOM   1936  N   ARG A 126     -36.055  11.779 -29.524  1.00  0.59           N  
ATOM   1937  CA  ARG A 126     -35.226  10.584 -29.607  1.00  0.59           C  
ATOM   1938  C   ARG A 126     -33.784  10.891 -29.259  1.00  0.59           C  
ATOM   1939  O   ARG A 126     -33.237  11.925 -29.662  1.00  0.59           O  
ATOM   1940  CB  ARG A 126     -35.271   9.926 -30.981  1.00  0.59           C  
ATOM   1941  CG  ARG A 126     -36.608   9.309 -31.394  1.00  0.59           C  
ATOM   1942  CD  ARG A 126     -36.895   8.093 -30.572  1.00  0.59           C  
ATOM   1943  NE  ARG A 126     -38.098   7.389 -30.998  1.00  0.59           N  
ATOM   1944  CZ  ARG A 126     -39.357   7.689 -30.619  1.00  0.59           C  
ATOM   1945  NH1 ARG A 126     -39.603   8.702 -29.819  1.00  0.59           N  
ATOM   1946  NH2 ARG A 126     -40.361   6.949 -31.060  1.00  0.59           N  
ATOM   1947  H   ARG A 126     -35.664  12.669 -29.829  1.00  0.59           H  
ATOM   1948  HA  ARG A 126     -35.594   9.857 -28.883  1.00  0.59           H  
ATOM   1949 1HB  ARG A 126     -35.009  10.666 -31.738  1.00  0.59           H  
ATOM   1950 2HB  ARG A 126     -34.521   9.136 -31.025  1.00  0.59           H  
ATOM   1951 1HG  ARG A 126     -37.417  10.022 -31.275  1.00  0.59           H  
ATOM   1952 2HG  ARG A 126     -36.552   9.006 -32.438  1.00  0.59           H  
ATOM   1953 1HD  ARG A 126     -36.055   7.405 -30.648  1.00  0.59           H  
ATOM   1954 2HD  ARG A 126     -37.019   8.379 -29.525  1.00  0.59           H  
ATOM   1955  HE  ARG A 126     -37.975   6.599 -31.612  1.00  0.59           H  
ATOM   1956 1HH1 ARG A 126     -38.839   9.301 -29.469  1.00  0.59           H  
ATOM   1957 2HH1 ARG A 126     -40.550   8.907 -29.547  1.00  0.59           H  
ATOM   1958 1HH2 ARG A 126     -40.180   6.167 -31.674  1.00  0.59           H  
ATOM   1959 2HH2 ARG A 126     -41.306   7.165 -30.781  1.00  0.59           H  
ATOM   1960  N   ALA A 127     -33.153   9.964 -28.557  1.00  0.59           N  
ATOM   1961  CA  ALA A 127     -31.755  10.128 -28.227  1.00  0.59           C  
ATOM   1962  C   ALA A 127     -31.028   8.800 -28.263  1.00  0.59           C  
ATOM   1963  O   ALA A 127     -31.431   7.839 -27.603  1.00  0.59           O  
ATOM   1964  CB  ALA A 127     -31.621  10.746 -26.851  1.00  0.59           C  
ATOM   1965  H   ALA A 127     -33.666   9.145 -28.227  1.00  0.59           H  
ATOM   1966  HA  ALA A 127     -31.312  10.780 -28.969  1.00  0.59           H  
ATOM   1967 1HB  ALA A 127     -30.572  10.888 -26.627  1.00  0.59           H  
ATOM   1968 2HB  ALA A 127     -32.129  11.705 -26.826  1.00  0.59           H  
ATOM   1969 3HB  ALA A 127     -32.063  10.080 -26.129  1.00  0.59           H  
ATOM   1970  N   VAL A 128     -29.933   8.775 -29.005  1.00  0.59           N  
ATOM   1971  CA  VAL A 128     -29.149   7.568 -29.151  1.00  0.59           C  
ATOM   1972  C   VAL A 128     -27.777   7.783 -28.577  1.00  0.59           C  
ATOM   1973  O   VAL A 128     -27.094   8.719 -28.972  1.00  0.59           O  
ATOM   1974  CB  VAL A 128     -28.985   7.200 -30.644  1.00  0.59           C  
ATOM   1975  CG1 VAL A 128     -28.147   5.918 -30.770  1.00  0.59           C  
ATOM   1976  CG2 VAL A 128     -30.349   7.053 -31.307  1.00  0.59           C  
ATOM   1977  H   VAL A 128     -29.656   9.625 -29.496  1.00  0.59           H  
ATOM   1978  HA  VAL A 128     -29.636   6.754 -28.618  1.00  0.59           H  
ATOM   1979  HB  VAL A 128     -28.436   7.996 -31.147  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 128     -28.014   5.673 -31.818  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 128     -27.171   6.061 -30.310  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 128     -28.661   5.099 -30.271  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 128     -30.213   6.810 -32.356  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 128     -30.910   6.268 -30.829  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 128     -30.899   7.988 -31.226  1.00  0.59           H  
ATOM   1986  N   MET A 129     -27.399   6.946 -27.637  1.00  0.61           N  
ATOM   1987  CA  MET A 129     -26.086   7.018 -27.039  1.00  0.61           C  
ATOM   1988  C   MET A 129     -25.267   5.803 -27.431  1.00  0.61           C  
ATOM   1989  O   MET A 129     -25.738   4.672 -27.342  1.00  0.61           O  
ATOM   1990  CB  MET A 129     -26.193   7.209 -25.543  1.00  0.61           C  
ATOM   1991  CG  MET A 129     -24.895   7.197 -24.870  1.00  0.61           C  
ATOM   1992  SD  MET A 129     -25.003   7.585 -23.137  1.00  0.61           S  
ATOM   1993  CE  MET A 129     -24.732   9.325 -23.032  1.00  0.61           C  
ATOM   1994  H   MET A 129     -28.046   6.214 -27.345  1.00  0.61           H  
ATOM   1995  HA  MET A 129     -25.572   7.886 -27.439  1.00  0.61           H  
ATOM   1996 1HB  MET A 129     -26.665   8.161 -25.332  1.00  0.61           H  
ATOM   1997 2HB  MET A 129     -26.822   6.425 -25.124  1.00  0.61           H  
ATOM   1998 1HG  MET A 129     -24.452   6.204 -24.979  1.00  0.61           H  
ATOM   1999 2HG  MET A 129     -24.232   7.919 -25.361  1.00  0.61           H  
ATOM   2000 1HE  MET A 129     -24.800   9.622 -22.000  1.00  0.61           H  
ATOM   2001 2HE  MET A 129     -23.749   9.571 -23.386  1.00  0.61           H  
ATOM   2002 3HE  MET A 129     -25.450   9.855 -23.630  1.00  0.61           H  
ATOM   2003  N   VAL A 130     -24.045   6.050 -27.861  1.00  0.64           N  
ATOM   2004  CA  VAL A 130     -23.158   5.022 -28.346  1.00  0.64           C  
ATOM   2005  C   VAL A 130     -21.874   4.962 -27.516  1.00  0.64           C  
ATOM   2006  O   VAL A 130     -21.251   6.002 -27.257  1.00  0.64           O  
ATOM   2007  CB  VAL A 130     -22.783   5.357 -29.797  1.00  0.64           C  
ATOM   2008  CG1 VAL A 130     -21.889   4.288 -30.368  1.00  0.64           C  
ATOM   2009  CG2 VAL A 130     -24.036   5.609 -30.624  1.00  0.64           C  
ATOM   2010  H   VAL A 130     -23.738   7.013 -27.904  1.00  0.64           H  
ATOM   2011  HA  VAL A 130     -23.668   4.065 -28.296  1.00  0.64           H  
ATOM   2012  HB  VAL A 130     -22.199   6.252 -29.787  1.00  0.64           H  
ATOM   2013 1HG1 VAL A 130     -21.597   4.560 -31.357  1.00  0.64           H  
ATOM   2014 2HG1 VAL A 130     -21.007   4.195 -29.751  1.00  0.64           H  
ATOM   2015 3HG1 VAL A 130     -22.410   3.339 -30.392  1.00  0.64           H  
ATOM   2016 1HG2 VAL A 130     -23.740   5.885 -31.614  1.00  0.64           H  
ATOM   2017 2HG2 VAL A 130     -24.651   4.747 -30.672  1.00  0.64           H  
ATOM   2018 3HG2 VAL A 130     -24.606   6.423 -30.183  1.00  0.64           H  
ATOM   2019  N   ASP A 131     -21.484   3.760 -27.108  1.00  0.67           N  
ATOM   2020  CA  ASP A 131     -20.236   3.567 -26.367  1.00  0.67           C  
ATOM   2021  C   ASP A 131     -19.674   2.219 -26.749  1.00  0.67           C  
ATOM   2022  O   ASP A 131     -20.319   1.201 -26.585  1.00  0.67           O  
ATOM   2023  CB  ASP A 131     -20.395   3.601 -24.840  1.00  0.67           C  
ATOM   2024  CG  ASP A 131     -19.007   3.720 -24.118  1.00  0.67           C  
ATOM   2025  OD1 ASP A 131     -18.130   2.901 -24.328  1.00  0.67           O  
ATOM   2026  OD2 ASP A 131     -18.871   4.637 -23.339  1.00  0.67           O  
ATOM   2027  H   ASP A 131     -22.071   2.963 -27.365  1.00  0.67           H  
ATOM   2028  HA  ASP A 131     -19.516   4.330 -26.664  1.00  0.67           H  
ATOM   2029 1HB  ASP A 131     -21.026   4.430 -24.546  1.00  0.67           H  
ATOM   2030 2HB  ASP A 131     -20.877   2.684 -24.503  1.00  0.67           H  
ATOM   2031  N   ILE A 132     -18.448   2.215 -27.209  1.00  0.71           N  
ATOM   2032  CA  ILE A 132     -17.776   1.011 -27.664  1.00  0.71           C  
ATOM   2033  C   ILE A 132     -17.650  -0.067 -26.595  1.00  0.71           C  
ATOM   2034  O   ILE A 132     -17.457  -1.239 -26.926  1.00  0.71           O  
ATOM   2035  CB  ILE A 132     -16.357   1.341 -28.144  1.00  0.71           C  
ATOM   2036  CG1 ILE A 132     -15.818   0.236 -29.005  1.00  0.71           C  
ATOM   2037  CG2 ILE A 132     -15.442   1.504 -26.972  1.00  0.71           C  
ATOM   2038  CD1 ILE A 132     -14.514   0.596 -29.681  1.00  0.71           C  
ATOM   2039  H   ILE A 132     -17.960   3.096 -27.269  1.00  0.71           H  
ATOM   2040  HA  ILE A 132     -18.354   0.591 -28.488  1.00  0.71           H  
ATOM   2041  HB  ILE A 132     -16.367   2.263 -28.715  1.00  0.71           H  
ATOM   2042 1HG1 ILE A 132     -15.675  -0.644 -28.400  1.00  0.71           H  
ATOM   2043 2HG1 ILE A 132     -16.548   0.005 -29.776  1.00  0.71           H  
ATOM   2044 1HG2 ILE A 132     -14.482   1.725 -27.332  1.00  0.71           H  
ATOM   2045 2HG2 ILE A 132     -15.791   2.307 -26.328  1.00  0.71           H  
ATOM   2046 3HG2 ILE A 132     -15.395   0.588 -26.418  1.00  0.71           H  
ATOM   2047 1HD1 ILE A 132     -14.180  -0.234 -30.297  1.00  0.71           H  
ATOM   2048 2HD1 ILE A 132     -14.644   1.472 -30.305  1.00  0.71           H  
ATOM   2049 3HD1 ILE A 132     -13.764   0.806 -28.930  1.00  0.71           H  
ATOM   2050  N   ASP A 133     -17.693   0.324 -25.313  1.00  0.75           N  
ATOM   2051  CA  ASP A 133     -17.470  -0.638 -24.263  1.00  0.75           C  
ATOM   2052  C   ASP A 133     -18.608  -0.778 -23.252  1.00  0.75           C  
ATOM   2053  O   ASP A 133     -18.770   0.023 -22.318  1.00  0.75           O  
ATOM   2054  CB  ASP A 133     -16.200  -0.278 -23.526  1.00  0.75           C  
ATOM   2055  CG  ASP A 133     -15.814  -1.318 -22.576  1.00  0.75           C  
ATOM   2056  OD1 ASP A 133     -16.523  -2.302 -22.471  1.00  0.75           O  
ATOM   2057  OD2 ASP A 133     -14.811  -1.164 -21.938  1.00  0.75           O  
ATOM   2058  H   ASP A 133     -17.881   1.304 -25.080  1.00  0.75           H  
ATOM   2059  HA  ASP A 133     -17.326  -1.610 -24.729  1.00  0.75           H  
ATOM   2060 1HB  ASP A 133     -15.399  -0.127 -24.226  1.00  0.75           H  
ATOM   2061 2HB  ASP A 133     -16.351   0.667 -23.008  1.00  0.75           H  
ATOM   2062  N   ARG A 134     -19.305  -1.901 -23.363  1.00  0.78           N  
ATOM   2063  CA  ARG A 134     -20.412  -2.241 -22.489  1.00  0.78           C  
ATOM   2064  C   ARG A 134     -19.965  -2.218 -21.026  1.00  0.78           C  
ATOM   2065  O   ARG A 134     -20.763  -1.894 -20.154  1.00  0.78           O  
ATOM   2066  CB  ARG A 134     -20.959  -3.619 -22.831  1.00  0.78           C  
ATOM   2067  CG  ARG A 134     -22.125  -4.106 -21.968  1.00  0.78           C  
ATOM   2068  CD  ARG A 134     -23.389  -3.313 -22.196  1.00  0.78           C  
ATOM   2069  NE  ARG A 134     -24.496  -3.775 -21.350  1.00  0.78           N  
ATOM   2070  CZ  ARG A 134     -25.378  -4.744 -21.660  1.00  0.78           C  
ATOM   2071  NH1 ARG A 134     -25.322  -5.380 -22.810  1.00  0.78           N  
ATOM   2072  NH2 ARG A 134     -26.306  -5.044 -20.774  1.00  0.78           N  
ATOM   2073  H   ARG A 134     -19.071  -2.523 -24.124  1.00  0.78           H  
ATOM   2074  HA  ARG A 134     -21.204  -1.504 -22.622  1.00  0.78           H  
ATOM   2075 1HB  ARG A 134     -21.285  -3.636 -23.861  1.00  0.78           H  
ATOM   2076 2HB  ARG A 134     -20.158  -4.351 -22.733  1.00  0.78           H  
ATOM   2077 1HG  ARG A 134     -22.328  -5.150 -22.190  1.00  0.78           H  
ATOM   2078 2HG  ARG A 134     -21.844  -4.012 -20.919  1.00  0.78           H  
ATOM   2079 1HD  ARG A 134     -23.208  -2.259 -21.978  1.00  0.78           H  
ATOM   2080 2HD  ARG A 134     -23.700  -3.422 -23.222  1.00  0.78           H  
ATOM   2081  HE  ARG A 134     -24.623  -3.344 -20.426  1.00  0.78           H  
ATOM   2082 1HH1 ARG A 134     -24.605  -5.150 -23.480  1.00  0.78           H  
ATOM   2083 2HH1 ARG A 134     -25.994  -6.104 -23.017  1.00  0.78           H  
ATOM   2084 1HH2 ARG A 134     -26.308  -4.530 -19.883  1.00  0.78           H  
ATOM   2085 2HH2 ARG A 134     -26.984  -5.762 -20.960  1.00  0.78           H  
ATOM   2086  N   ASP A 135     -18.709  -2.601 -20.741  1.00  0.79           N  
ATOM   2087  CA  ASP A 135     -18.216  -2.631 -19.366  1.00  0.79           C  
ATOM   2088  C   ASP A 135     -18.171  -1.256 -18.719  1.00  0.79           C  
ATOM   2089  O   ASP A 135     -18.364  -1.150 -17.509  1.00  0.79           O  
ATOM   2090  CB  ASP A 135     -16.827  -3.279 -19.290  1.00  0.79           C  
ATOM   2091  CG  ASP A 135     -16.833  -4.820 -19.401  1.00  0.79           C  
ATOM   2092  OD1 ASP A 135     -17.855  -5.435 -19.134  1.00  0.79           O  
ATOM   2093  OD2 ASP A 135     -15.808  -5.389 -19.679  1.00  0.79           O  
ATOM   2094  H   ASP A 135     -18.047  -2.798 -21.500  1.00  0.79           H  
ATOM   2095  HA  ASP A 135     -18.899  -3.245 -18.780  1.00  0.79           H  
ATOM   2096 1HB  ASP A 135     -16.208  -2.877 -20.094  1.00  0.79           H  
ATOM   2097 2HB  ASP A 135     -16.350  -2.994 -18.357  1.00  0.79           H  
ATOM   2098  N   VAL A 136     -17.950  -0.191 -19.495  1.00  0.80           N  
ATOM   2099  CA  VAL A 136     -17.902   1.129 -18.882  1.00  0.80           C  
ATOM   2100  C   VAL A 136     -19.300   1.466 -18.474  1.00  0.80           C  
ATOM   2101  O   VAL A 136     -19.545   1.958 -17.365  1.00  0.80           O  
ATOM   2102  CB  VAL A 136     -17.420   2.223 -19.843  1.00  0.80           C  
ATOM   2103  CG1 VAL A 136     -17.528   3.577 -19.153  1.00  0.80           C  
ATOM   2104  CG2 VAL A 136     -16.036   1.980 -20.253  1.00  0.80           C  
ATOM   2105  H   VAL A 136     -17.857  -0.287 -20.509  1.00  0.80           H  
ATOM   2106  HA  VAL A 136     -17.279   1.112 -17.996  1.00  0.80           H  
ATOM   2107  HB  VAL A 136     -18.065   2.229 -20.731  1.00  0.80           H  
ATOM   2108 1HG1 VAL A 136     -17.201   4.356 -19.840  1.00  0.80           H  
ATOM   2109 2HG1 VAL A 136     -18.563   3.755 -18.859  1.00  0.80           H  
ATOM   2110 3HG1 VAL A 136     -16.889   3.577 -18.268  1.00  0.80           H  
ATOM   2111 1HG2 VAL A 136     -15.740   2.763 -20.940  1.00  0.80           H  
ATOM   2112 2HG2 VAL A 136     -15.402   2.000 -19.393  1.00  0.80           H  
ATOM   2113 3HG2 VAL A 136     -15.958   1.020 -20.745  1.00  0.80           H  
ATOM   2114  N   VAL A 137     -20.220   1.168 -19.386  1.00  0.79           N  
ATOM   2115  CA  VAL A 137     -21.620   1.463 -19.190  1.00  0.79           C  
ATOM   2116  C   VAL A 137     -22.178   0.667 -18.000  1.00  0.79           C  
ATOM   2117  O   VAL A 137     -22.827   1.234 -17.120  1.00  0.79           O  
ATOM   2118  CB  VAL A 137     -22.383   1.121 -20.493  1.00  0.79           C  
ATOM   2119  CG1 VAL A 137     -23.867   1.258 -20.293  1.00  0.79           C  
ATOM   2120  CG2 VAL A 137     -21.880   2.020 -21.632  1.00  0.79           C  
ATOM   2121  H   VAL A 137     -19.910   0.737 -20.262  1.00  0.79           H  
ATOM   2122  HA  VAL A 137     -21.726   2.530 -18.987  1.00  0.79           H  
ATOM   2123  HB  VAL A 137     -22.192   0.086 -20.747  1.00  0.79           H  
ATOM   2124 1HG1 VAL A 137     -24.381   0.991 -21.214  1.00  0.79           H  
ATOM   2125 2HG1 VAL A 137     -24.177   0.592 -19.493  1.00  0.79           H  
ATOM   2126 3HG1 VAL A 137     -24.101   2.291 -20.029  1.00  0.79           H  
ATOM   2127 1HG2 VAL A 137     -22.394   1.766 -22.554  1.00  0.79           H  
ATOM   2128 2HG2 VAL A 137     -22.070   3.061 -21.389  1.00  0.79           H  
ATOM   2129 3HG2 VAL A 137     -20.802   1.871 -21.766  1.00  0.79           H  
ATOM   2130  N   GLU A 138     -21.892  -0.639 -17.936  1.00  0.78           N  
ATOM   2131  CA  GLU A 138     -22.400  -1.455 -16.833  1.00  0.78           C  
ATOM   2132  C   GLU A 138     -21.791  -1.114 -15.482  1.00  0.78           C  
ATOM   2133  O   GLU A 138     -22.517  -1.028 -14.489  1.00  0.78           O  
ATOM   2134  CB  GLU A 138     -22.157  -2.936 -17.108  1.00  0.78           C  
ATOM   2135  CG  GLU A 138     -23.030  -3.554 -18.186  1.00  0.78           C  
ATOM   2136  CD  GLU A 138     -24.501  -3.676 -17.802  1.00  0.78           C  
ATOM   2137  OE1 GLU A 138     -24.782  -4.168 -16.737  1.00  0.78           O  
ATOM   2138  OE2 GLU A 138     -25.342  -3.316 -18.603  1.00  0.78           O  
ATOM   2139  H   GLU A 138     -21.344  -1.071 -18.674  1.00  0.78           H  
ATOM   2140  HA  GLU A 138     -23.473  -1.290 -16.766  1.00  0.78           H  
ATOM   2141 1HB  GLU A 138     -21.116  -3.070 -17.417  1.00  0.78           H  
ATOM   2142 2HB  GLU A 138     -22.298  -3.504 -16.190  1.00  0.78           H  
ATOM   2143 1HG  GLU A 138     -22.960  -2.911 -19.060  1.00  0.78           H  
ATOM   2144 2HG  GLU A 138     -22.633  -4.531 -18.455  1.00  0.78           H  
ATOM   2145  N   LEU A 139     -20.481  -0.861 -15.427  1.00  0.77           N  
ATOM   2146  CA  LEU A 139     -19.876  -0.503 -14.155  1.00  0.77           C  
ATOM   2147  C   LEU A 139     -20.413   0.828 -13.689  1.00  0.77           C  
ATOM   2148  O   LEU A 139     -20.694   1.025 -12.504  1.00  0.77           O  
ATOM   2149  CB  LEU A 139     -18.351  -0.484 -14.277  1.00  0.77           C  
ATOM   2150  CG  LEU A 139     -17.708  -1.856 -14.409  1.00  0.77           C  
ATOM   2151  CD1 LEU A 139     -16.253  -1.719 -14.756  1.00  0.77           C  
ATOM   2152  CD2 LEU A 139     -17.849  -2.572 -13.079  1.00  0.77           C  
ATOM   2153  H   LEU A 139     -19.890  -0.937 -16.257  1.00  0.77           H  
ATOM   2154  HA  LEU A 139     -20.148  -1.256 -13.420  1.00  0.77           H  
ATOM   2155 1HB  LEU A 139     -18.081   0.099 -15.160  1.00  0.77           H  
ATOM   2156 2HB  LEU A 139     -17.930  -0.011 -13.412  1.00  0.77           H  
ATOM   2157  HG  LEU A 139     -18.205  -2.429 -15.197  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 139     -15.824  -2.698 -14.826  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 139     -16.166  -1.221 -15.706  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 139     -15.735  -1.150 -13.989  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 139     -17.393  -3.559 -13.149  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 139     -17.341  -1.991 -12.308  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 139     -18.904  -2.674 -12.824  1.00  0.77           H  
ATOM   2164  N   SER A 140     -20.609   1.744 -14.626  1.00  0.76           N  
ATOM   2165  CA  SER A 140     -21.135   3.025 -14.255  1.00  0.76           C  
ATOM   2166  C   SER A 140     -22.572   2.874 -13.765  1.00  0.76           C  
ATOM   2167  O   SER A 140     -22.947   3.411 -12.736  1.00  0.76           O  
ATOM   2168  CB  SER A 140     -21.066   3.940 -15.433  1.00  0.76           C  
ATOM   2169  OG  SER A 140     -19.735   4.146 -15.815  1.00  0.76           O  
ATOM   2170  H   SER A 140     -20.364   1.575 -15.603  1.00  0.76           H  
ATOM   2171  HA  SER A 140     -20.530   3.430 -13.448  1.00  0.76           H  
ATOM   2172 1HB  SER A 140     -21.633   3.522 -16.268  1.00  0.76           H  
ATOM   2173 2HB  SER A 140     -21.519   4.879 -15.156  1.00  0.76           H  
ATOM   2174  HG  SER A 140     -19.439   3.278 -16.170  1.00  0.76           H  
ATOM   2175  N   ARG A 141     -23.388   2.066 -14.426  1.00  0.76           N  
ATOM   2176  CA  ARG A 141     -24.748   1.909 -13.927  1.00  0.76           C  
ATOM   2177  C   ARG A 141     -24.743   1.272 -12.520  1.00  0.76           C  
ATOM   2178  O   ARG A 141     -25.540   1.645 -11.658  1.00  0.76           O  
ATOM   2179  CB  ARG A 141     -25.558   1.041 -14.885  1.00  0.76           C  
ATOM   2180  CG  ARG A 141     -25.911   1.683 -16.258  1.00  0.76           C  
ATOM   2181  CD  ARG A 141     -26.556   0.676 -17.161  1.00  0.76           C  
ATOM   2182  NE  ARG A 141     -26.774   1.177 -18.515  1.00  0.76           N  
ATOM   2183  CZ  ARG A 141     -27.180   0.407 -19.552  1.00  0.76           C  
ATOM   2184  NH1 ARG A 141     -27.427  -0.862 -19.354  1.00  0.76           N  
ATOM   2185  NH2 ARG A 141     -27.317   0.911 -20.762  1.00  0.76           N  
ATOM   2186  H   ARG A 141     -23.094   1.604 -15.288  1.00  0.76           H  
ATOM   2187  HA  ARG A 141     -25.212   2.894 -13.866  1.00  0.76           H  
ATOM   2188 1HB  ARG A 141     -24.997   0.129 -15.093  1.00  0.76           H  
ATOM   2189 2HB  ARG A 141     -26.491   0.749 -14.405  1.00  0.76           H  
ATOM   2190 1HG  ARG A 141     -26.617   2.498 -16.100  1.00  0.76           H  
ATOM   2191 2HG  ARG A 141     -25.029   2.081 -16.737  1.00  0.76           H  
ATOM   2192 1HD  ARG A 141     -25.911  -0.206 -17.225  1.00  0.76           H  
ATOM   2193 2HD  ARG A 141     -27.519   0.388 -16.747  1.00  0.76           H  
ATOM   2194  HE  ARG A 141     -26.580   2.155 -18.698  1.00  0.76           H  
ATOM   2195 1HH1 ARG A 141     -27.315  -1.261 -18.428  1.00  0.76           H  
ATOM   2196 2HH1 ARG A 141     -27.723  -1.448 -20.119  1.00  0.76           H  
ATOM   2197 1HH2 ARG A 141     -27.103   1.892 -20.932  1.00  0.76           H  
ATOM   2198 2HH2 ARG A 141     -27.614   0.321 -21.521  1.00  0.76           H  
ATOM   2199  N   ALA A 142     -23.833   0.305 -12.299  1.00  0.77           N  
ATOM   2200  CA  ALA A 142     -23.693  -0.412 -11.027  1.00  0.77           C  
ATOM   2201  C   ALA A 142     -23.238   0.449  -9.842  1.00  0.77           C  
ATOM   2202  O   ALA A 142     -23.736   0.282  -8.726  1.00  0.77           O  
ATOM   2203  CB  ALA A 142     -22.688  -1.543 -11.194  1.00  0.77           C  
ATOM   2204  H   ALA A 142     -23.219   0.030 -13.064  1.00  0.77           H  
ATOM   2205  HA  ALA A 142     -24.668  -0.831 -10.782  1.00  0.77           H  
ATOM   2206 1HB  ALA A 142     -22.616  -2.109 -10.268  1.00  0.77           H  
ATOM   2207 2HB  ALA A 142     -23.010  -2.198 -12.002  1.00  0.77           H  
ATOM   2208 3HB  ALA A 142     -21.718  -1.124 -11.438  1.00  0.77           H  
ATOM   2209  N   TYR A 143     -22.294   1.364 -10.077  1.00  0.78           N  
ATOM   2210  CA  TYR A 143     -21.731   2.170  -8.991  1.00  0.78           C  
ATOM   2211  C   TYR A 143     -22.060   3.661  -9.065  1.00  0.78           C  
ATOM   2212  O   TYR A 143     -21.988   4.378  -8.059  1.00  0.78           O  
ATOM   2213  CB  TYR A 143     -20.231   1.956  -8.942  1.00  0.78           C  
ATOM   2214  CG  TYR A 143     -19.848   0.536  -8.666  1.00  0.78           C  
ATOM   2215  CD1 TYR A 143     -19.335  -0.259  -9.681  1.00  0.78           C  
ATOM   2216  CD2 TYR A 143     -20.024   0.017  -7.403  1.00  0.78           C  
ATOM   2217  CE1 TYR A 143     -19.002  -1.567  -9.429  1.00  0.78           C  
ATOM   2218  CE2 TYR A 143     -19.693  -1.296  -7.148  1.00  0.78           C  
ATOM   2219  CZ  TYR A 143     -19.184  -2.088  -8.156  1.00  0.78           C  
ATOM   2220  OH  TYR A 143     -18.862  -3.403  -7.902  1.00  0.78           O  
ATOM   2221  H   TYR A 143     -21.910   1.445 -11.019  1.00  0.78           H  
ATOM   2222  HA  TYR A 143     -22.147   1.805  -8.057  1.00  0.78           H  
ATOM   2223 1HB  TYR A 143     -19.829   2.219  -9.899  1.00  0.78           H  
ATOM   2224 2HB  TYR A 143     -19.784   2.595  -8.182  1.00  0.78           H  
ATOM   2225  HD1 TYR A 143     -19.203   0.148 -10.676  1.00  0.78           H  
ATOM   2226  HD2 TYR A 143     -20.429   0.644  -6.607  1.00  0.78           H  
ATOM   2227  HE1 TYR A 143     -18.604  -2.193 -10.222  1.00  0.78           H  
ATOM   2228  HE2 TYR A 143     -19.835  -1.708  -6.149  1.00  0.78           H  
ATOM   2229  HH  TYR A 143     -19.010  -3.596  -6.972  1.00  0.78           H  
ATOM   2230  N   LEU A 144     -22.457   4.133 -10.241  1.00  0.79           N  
ATOM   2231  CA  LEU A 144     -22.766   5.533 -10.486  1.00  0.79           C  
ATOM   2232  C   LEU A 144     -24.218   5.737 -11.023  1.00  0.79           C  
ATOM   2233  O   LEU A 144     -24.421   6.583 -11.902  1.00  0.79           O  
ATOM   2234  CB  LEU A 144     -21.756   6.077 -11.519  1.00  0.79           C  
ATOM   2235  CG  LEU A 144     -20.260   5.948 -11.129  1.00  0.79           C  
ATOM   2236  CD1 LEU A 144     -19.376   6.280 -12.311  1.00  0.79           C  
ATOM   2237  CD2 LEU A 144     -19.943   6.851  -9.997  1.00  0.79           C  
ATOM   2238  H   LEU A 144     -22.529   3.511 -11.032  1.00  0.79           H  
ATOM   2239  HA  LEU A 144     -22.655   6.085  -9.552  1.00  0.79           H  
ATOM   2240 1HB  LEU A 144     -21.900   5.586 -12.467  1.00  0.79           H  
ATOM   2241 2HB  LEU A 144     -21.961   7.129 -11.656  1.00  0.79           H  
ATOM   2242  HG  LEU A 144     -20.060   4.924 -10.842  1.00  0.79           H  
ATOM   2243 1HD1 LEU A 144     -18.339   6.160 -12.008  1.00  0.79           H  
ATOM   2244 2HD1 LEU A 144     -19.589   5.613 -13.141  1.00  0.79           H  
ATOM   2245 3HD1 LEU A 144     -19.544   7.303 -12.627  1.00  0.79           H  
ATOM   2246 1HD2 LEU A 144     -18.892   6.734  -9.744  1.00  0.79           H  
ATOM   2247 2HD2 LEU A 144     -20.131   7.876 -10.282  1.00  0.79           H  
ATOM   2248 3HD2 LEU A 144     -20.565   6.592  -9.140  1.00  0.79           H  
ATOM   2249  N   PRO A 145     -25.276   5.051 -10.495  1.00  0.80           N  
ATOM   2250  CA  PRO A 145     -26.656   5.143 -10.962  1.00  0.80           C  
ATOM   2251  C   PRO A 145     -27.180   6.559 -10.776  1.00  0.80           C  
ATOM   2252  O   PRO A 145     -28.136   6.984 -11.427  1.00  0.80           O  
ATOM   2253  CB  PRO A 145     -27.402   4.158 -10.060  1.00  0.80           C  
ATOM   2254  CG  PRO A 145     -26.564   4.075  -8.816  1.00  0.80           C  
ATOM   2255  CD  PRO A 145     -25.145   4.202  -9.297  1.00  0.80           C  
ATOM   2256  HA  PRO A 145     -26.690   4.827 -12.012  1.00  0.80           H  
ATOM   2257 1HB  PRO A 145     -28.425   4.513  -9.872  1.00  0.80           H  
ATOM   2258 2HB  PRO A 145     -27.485   3.182 -10.570  1.00  0.80           H  
ATOM   2259 1HG  PRO A 145     -26.851   4.865  -8.110  1.00  0.80           H  
ATOM   2260 2HG  PRO A 145     -26.745   3.114  -8.308  1.00  0.80           H  
ATOM   2261 1HD  PRO A 145     -24.544   4.687  -8.519  1.00  0.80           H  
ATOM   2262 2HD  PRO A 145     -24.797   3.193  -9.565  1.00  0.80           H  
ATOM   2263  N   GLN A 146     -26.513   7.305  -9.892  1.00  0.81           N  
ATOM   2264  CA  GLN A 146     -26.816   8.689  -9.598  1.00  0.81           C  
ATOM   2265  C   GLN A 146     -26.606   9.566 -10.827  1.00  0.81           C  
ATOM   2266  O   GLN A 146     -27.233  10.620 -10.955  1.00  0.81           O  
ATOM   2267  CB  GLN A 146     -25.880   9.213  -8.513  1.00  0.81           C  
ATOM   2268  CG  GLN A 146     -26.060   8.652  -7.134  1.00  0.81           C  
ATOM   2269  CD  GLN A 146     -25.000   9.211  -6.168  1.00  0.81           C  
ATOM   2270  OE1 GLN A 146     -23.810   9.283  -6.507  1.00  0.81           O  
ATOM   2271  NE2 GLN A 146     -25.432   9.608  -4.975  1.00  0.81           N  
ATOM   2272  H   GLN A 146     -25.751   6.886  -9.385  1.00  0.81           H  
ATOM   2273  HA  GLN A 146     -27.859   8.765  -9.291  1.00  0.81           H  
ATOM   2274 1HB  GLN A 146     -24.845   9.041  -8.816  1.00  0.81           H  
ATOM   2275 2HB  GLN A 146     -26.019  10.266  -8.443  1.00  0.81           H  
ATOM   2276 1HG  GLN A 146     -27.048   8.924  -6.764  1.00  0.81           H  
ATOM   2277 2HG  GLN A 146     -25.955   7.567  -7.178  1.00  0.81           H  
ATOM   2278 1HE2 GLN A 146     -24.786   9.982  -4.308  1.00  0.81           H  
ATOM   2279 2HE2 GLN A 146     -26.402   9.534  -4.743  1.00  0.81           H  
ATOM   2280  N   MET A 147     -25.662   9.152 -11.686  1.00  0.80           N  
ATOM   2281  CA  MET A 147     -25.328   9.851 -12.920  1.00  0.80           C  
ATOM   2282  C   MET A 147     -26.241   9.367 -14.044  1.00  0.80           C  
ATOM   2283  O   MET A 147     -26.683  10.134 -14.898  1.00  0.80           O  
ATOM   2284  CB  MET A 147     -23.882   9.569 -13.283  1.00  0.80           C  
ATOM   2285  CG  MET A 147     -22.882  10.145 -12.355  1.00  0.80           C  
ATOM   2286  SD  MET A 147     -21.245   9.721 -12.861  1.00  0.80           S  
ATOM   2287  CE  MET A 147     -20.337  10.498 -11.636  1.00  0.80           C  
ATOM   2288  H   MET A 147     -25.188   8.271 -11.510  1.00  0.80           H  
ATOM   2289  HA  MET A 147     -25.485  10.919 -12.780  1.00  0.80           H  
ATOM   2290 1HB  MET A 147     -23.719   8.497 -13.326  1.00  0.80           H  
ATOM   2291 2HB  MET A 147     -23.669   9.952 -14.258  1.00  0.80           H  
ATOM   2292 1HG  MET A 147     -22.977  11.235 -12.332  1.00  0.80           H  
ATOM   2293 2HG  MET A 147     -23.050   9.764 -11.346  1.00  0.80           H  
ATOM   2294 1HE  MET A 147     -19.271  10.339 -11.812  1.00  0.80           H  
ATOM   2295 2HE  MET A 147     -20.577  11.546 -11.694  1.00  0.80           H  
ATOM   2296 3HE  MET A 147     -20.614  10.115 -10.655  1.00  0.80           H  
ATOM   2297  N   HIS A 148     -26.563   8.076 -14.004  1.00  0.79           N  
ATOM   2298  CA  HIS A 148     -27.430   7.474 -15.013  1.00  0.79           C  
ATOM   2299  C   HIS A 148     -28.834   8.080 -14.975  1.00  0.79           C  
ATOM   2300  O   HIS A 148     -29.377   8.528 -15.990  1.00  0.79           O  
ATOM   2301  CB  HIS A 148     -27.546   5.964 -14.771  1.00  0.79           C  
ATOM   2302  CG  HIS A 148     -28.505   5.327 -15.668  1.00  0.79           C  
ATOM   2303  ND1 HIS A 148     -29.238   4.206 -15.319  1.00  0.79           N  
ATOM   2304  CD2 HIS A 148     -28.885   5.662 -16.897  1.00  0.79           C  
ATOM   2305  CE1 HIS A 148     -30.043   3.893 -16.315  1.00  0.79           C  
ATOM   2306  NE2 HIS A 148     -29.858   4.774 -17.280  1.00  0.79           N  
ATOM   2307  H   HIS A 148     -26.147   7.498 -13.273  1.00  0.79           H  
ATOM   2308  HA  HIS A 148     -27.012   7.643 -16.005  1.00  0.79           H  
ATOM   2309 1HB  HIS A 148     -26.566   5.494 -14.897  1.00  0.79           H  
ATOM   2310 2HB  HIS A 148     -27.871   5.789 -13.758  1.00  0.79           H  
ATOM   2311  HD1 HIS A 148     -29.148   3.670 -14.475  1.00  0.79           H  
ATOM   2312  HD2 HIS A 148     -28.573   6.461 -17.553  1.00  0.79           H  
ATOM   2313  HE1 HIS A 148     -30.722   3.035 -16.248  1.00  0.79           H  
ATOM   2314  N   GLN A 149     -29.448   8.026 -13.796  1.00  0.78           N  
ATOM   2315  CA  GLN A 149     -30.784   8.563 -13.530  1.00  0.78           C  
ATOM   2316  C   GLN A 149     -31.882   8.073 -14.473  1.00  0.78           C  
ATOM   2317  O   GLN A 149     -32.828   8.809 -14.750  1.00  0.78           O  
ATOM   2318  CB  GLN A 149     -30.758  10.083 -13.609  1.00  0.78           C  
ATOM   2319  CG  GLN A 149     -29.834  10.724 -12.670  1.00  0.78           C  
ATOM   2320  CD  GLN A 149     -29.857  12.240 -12.715  1.00  0.78           C  
ATOM   2321  OE1 GLN A 149     -30.732  12.927 -13.303  1.00  0.78           O  
ATOM   2322  NE2 GLN A 149     -28.833  12.784 -12.089  1.00  0.78           N  
ATOM   2323  H   GLN A 149     -28.937   7.627 -13.010  1.00  0.78           H  
ATOM   2324  HA  GLN A 149     -31.058   8.264 -12.518  1.00  0.78           H  
ATOM   2325 1HB  GLN A 149     -30.444  10.369 -14.591  1.00  0.78           H  
ATOM   2326 2HB  GLN A 149     -31.754  10.476 -13.441  1.00  0.78           H  
ATOM   2327 1HG  GLN A 149     -30.067  10.404 -11.656  1.00  0.78           H  
ATOM   2328 2HG  GLN A 149     -28.824  10.409 -12.927  1.00  0.78           H  
ATOM   2329 1HE2 GLN A 149     -28.712  13.773 -12.058  1.00  0.78           H  
ATOM   2330 2HE2 GLN A 149     -28.143  12.159 -11.651  1.00  0.78           H  
ATOM   2331  N   GLY A 150     -31.787   6.841 -14.956  1.00  0.75           N  
ATOM   2332  CA  GLY A 150     -32.817   6.311 -15.846  1.00  0.75           C  
ATOM   2333  C   GLY A 150     -32.681   6.778 -17.304  1.00  0.75           C  
ATOM   2334  O   GLY A 150     -33.548   6.489 -18.135  1.00  0.75           O  
ATOM   2335  H   GLY A 150     -30.993   6.267 -14.708  1.00  0.75           H  
ATOM   2336 1HA  GLY A 150     -32.783   5.222 -15.816  1.00  0.75           H  
ATOM   2337 2HA  GLY A 150     -33.796   6.599 -15.467  1.00  0.75           H  
ATOM   2338  N   ALA A 151     -31.583   7.449 -17.653  1.00  0.73           N  
ATOM   2339  CA  ALA A 151     -31.417   7.965 -19.004  1.00  0.73           C  
ATOM   2340  C   ALA A 151     -31.532   6.888 -20.076  1.00  0.73           C  
ATOM   2341  O   ALA A 151     -32.025   7.165 -21.162  1.00  0.73           O  
ATOM   2342  CB  ALA A 151     -30.080   8.646 -19.129  1.00  0.73           C  
ATOM   2343  H   ALA A 151     -30.871   7.673 -16.956  1.00  0.73           H  
ATOM   2344  HA  ALA A 151     -32.202   8.703 -19.172  1.00  0.73           H  
ATOM   2345 1HB  ALA A 151     -29.988   9.075 -20.097  1.00  0.73           H  
ATOM   2346 2HB  ALA A 151     -30.031   9.403 -18.393  1.00  0.73           H  
ATOM   2347 3HB  ALA A 151     -29.276   7.951 -18.978  1.00  0.73           H  
ATOM   2348  N   PHE A 152     -31.106   5.653 -19.786  1.00  0.70           N  
ATOM   2349  CA  PHE A 152     -31.174   4.593 -20.780  1.00  0.70           C  
ATOM   2350  C   PHE A 152     -32.480   3.793 -20.674  1.00  0.70           C  
ATOM   2351  O   PHE A 152     -32.696   2.861 -21.450  1.00  0.70           O  
ATOM   2352  CB  PHE A 152     -30.032   3.586 -20.606  1.00  0.70           C  
ATOM   2353  CG  PHE A 152     -28.605   4.074 -20.834  1.00  0.70           C  
ATOM   2354  CD1 PHE A 152     -27.690   4.138 -19.789  1.00  0.70           C  
ATOM   2355  CD2 PHE A 152     -28.177   4.431 -22.068  1.00  0.70           C  
ATOM   2356  CE1 PHE A 152     -26.389   4.526 -19.986  1.00  0.70           C  
ATOM   2357  CE2 PHE A 152     -26.877   4.815 -22.283  1.00  0.70           C  
ATOM   2358  CZ  PHE A 152     -25.974   4.857 -21.236  1.00  0.70           C  
ATOM   2359  H   PHE A 152     -30.715   5.439 -18.871  1.00  0.70           H  
ATOM   2360  HA  PHE A 152     -31.120   5.036 -21.774  1.00  0.70           H  
ATOM   2361 1HB  PHE A 152     -30.086   3.178 -19.596  1.00  0.70           H  
ATOM   2362 2HB  PHE A 152     -30.206   2.752 -21.283  1.00  0.70           H  
ATOM   2363  HD1 PHE A 152     -28.007   3.850 -18.799  1.00  0.70           H  
ATOM   2364  HD2 PHE A 152     -28.882   4.398 -22.899  1.00  0.70           H  
ATOM   2365  HE1 PHE A 152     -25.686   4.561 -19.145  1.00  0.70           H  
ATOM   2366  HE2 PHE A 152     -26.561   5.079 -23.286  1.00  0.70           H  
ATOM   2367  HZ  PHE A 152     -24.934   5.158 -21.401  1.00  0.70           H  
ATOM   2368  N   ASP A 153     -33.329   4.134 -19.696  1.00  0.67           N  
ATOM   2369  CA  ASP A 153     -34.606   3.454 -19.488  1.00  0.67           C  
ATOM   2370  C   ASP A 153     -35.706   4.264 -20.162  1.00  0.67           C  
ATOM   2371  O   ASP A 153     -36.714   3.729 -20.626  1.00  0.67           O  
ATOM   2372  CB  ASP A 153     -34.907   3.251 -17.997  1.00  0.67           C  
ATOM   2373  CG  ASP A 153     -33.887   2.334 -17.288  1.00  0.67           C  
ATOM   2374  OD1 ASP A 153     -33.682   1.237 -17.750  1.00  0.67           O  
ATOM   2375  OD2 ASP A 153     -33.358   2.727 -16.272  1.00  0.67           O  
ATOM   2376  H   ASP A 153     -33.115   4.927 -19.104  1.00  0.67           H  
ATOM   2377  HA  ASP A 153     -34.566   2.475 -19.962  1.00  0.67           H  
ATOM   2378 1HB  ASP A 153     -34.911   4.221 -17.497  1.00  0.67           H  
ATOM   2379 2HB  ASP A 153     -35.902   2.821 -17.881  1.00  0.67           H  
ATOM   2380  N   ASP A 154     -35.477   5.570 -20.234  1.00  0.64           N  
ATOM   2381  CA  ASP A 154     -36.400   6.517 -20.837  1.00  0.64           C  
ATOM   2382  C   ASP A 154     -36.786   5.972 -22.211  1.00  0.64           C  
ATOM   2383  O   ASP A 154     -35.905   5.617 -22.981  1.00  0.64           O  
ATOM   2384  CB  ASP A 154     -35.695   7.870 -21.014  1.00  0.64           C  
ATOM   2385  CG  ASP A 154     -36.584   9.050 -21.480  1.00  0.64           C  
ATOM   2386  OD1 ASP A 154     -37.139   9.003 -22.578  1.00  0.64           O  
ATOM   2387  OD2 ASP A 154     -36.685  10.010 -20.746  1.00  0.64           O  
ATOM   2388  H   ASP A 154     -34.632   5.927 -19.789  1.00  0.64           H  
ATOM   2389  HA  ASP A 154     -37.260   6.613 -20.183  1.00  0.64           H  
ATOM   2390 1HB  ASP A 154     -35.226   8.148 -20.065  1.00  0.64           H  
ATOM   2391 2HB  ASP A 154     -34.881   7.748 -21.728  1.00  0.64           H  
ATOM   2392  N   PRO A 155     -38.073   5.941 -22.592  1.00  0.61           N  
ATOM   2393  CA  PRO A 155     -38.562   5.399 -23.852  1.00  0.61           C  
ATOM   2394  C   PRO A 155     -37.999   6.112 -25.084  1.00  0.61           C  
ATOM   2395  O   PRO A 155     -38.054   5.570 -26.189  1.00  0.61           O  
ATOM   2396  CB  PRO A 155     -40.083   5.589 -23.736  1.00  0.61           C  
ATOM   2397  CG  PRO A 155     -40.261   6.703 -22.725  1.00  0.61           C  
ATOM   2398  CD  PRO A 155     -39.129   6.516 -21.739  1.00  0.61           C  
ATOM   2399  HA  PRO A 155     -38.311   4.329 -23.889  1.00  0.61           H  
ATOM   2400 1HB  PRO A 155     -40.502   5.837 -24.724  1.00  0.61           H  
ATOM   2401 2HB  PRO A 155     -40.550   4.648 -23.416  1.00  0.61           H  
ATOM   2402 1HG  PRO A 155     -40.212   7.681 -23.229  1.00  0.61           H  
ATOM   2403 2HG  PRO A 155     -41.252   6.637 -22.252  1.00  0.61           H  
ATOM   2404 1HD  PRO A 155     -38.856   7.504 -21.361  1.00  0.61           H  
ATOM   2405 2HD  PRO A 155     -39.398   5.814 -20.940  1.00  0.61           H  
ATOM   2406  N   ARG A 156     -37.477   7.334 -24.917  1.00  0.59           N  
ATOM   2407  CA  ARG A 156     -36.899   8.072 -26.035  1.00  0.59           C  
ATOM   2408  C   ARG A 156     -35.451   7.642 -26.293  1.00  0.59           C  
ATOM   2409  O   ARG A 156     -34.865   7.974 -27.330  1.00  0.59           O  
ATOM   2410  CB  ARG A 156     -36.903   9.563 -25.737  1.00  0.59           C  
ATOM   2411  CG  ARG A 156     -38.275  10.208 -25.614  1.00  0.59           C  
ATOM   2412  CD  ARG A 156     -38.163  11.628 -25.187  1.00  0.59           C  
ATOM   2413  NE  ARG A 156     -37.721  11.707 -23.823  1.00  0.59           N  
ATOM   2414  CZ  ARG A 156     -37.258  12.807 -23.193  1.00  0.59           C  
ATOM   2415  NH1 ARG A 156     -37.120  13.981 -23.782  1.00  0.59           N  
ATOM   2416  NH2 ARG A 156     -36.907  12.716 -21.942  1.00  0.59           N  
ATOM   2417  H   ARG A 156     -37.441   7.785 -23.994  1.00  0.59           H  
ATOM   2418  HA  ARG A 156     -37.494   7.882 -26.928  1.00  0.59           H  
ATOM   2419 1HB  ARG A 156     -36.379   9.733 -24.803  1.00  0.59           H  
ATOM   2420 2HB  ARG A 156     -36.356  10.091 -26.512  1.00  0.59           H  
ATOM   2421 1HG  ARG A 156     -38.811  10.157 -26.551  1.00  0.59           H  
ATOM   2422 2HG  ARG A 156     -38.837   9.672 -24.848  1.00  0.59           H  
ATOM   2423 1HD  ARG A 156     -37.433  12.142 -25.812  1.00  0.59           H  
ATOM   2424 2HD  ARG A 156     -39.126  12.123 -25.270  1.00  0.59           H  
ATOM   2425  HE  ARG A 156     -37.741  10.826 -23.274  1.00  0.59           H  
ATOM   2426 1HH1 ARG A 156     -37.360  14.129 -24.778  1.00  0.59           H  
ATOM   2427 2HH1 ARG A 156     -36.722  14.740 -23.217  1.00  0.59           H  
ATOM   2428 1HH2 ARG A 156     -36.976  11.806 -21.444  1.00  0.59           H  
ATOM   2429 2HH2 ARG A 156     -36.525  13.545 -21.487  1.00  0.59           H  
ATOM   2430  N   ALA A 157     -34.858   6.960 -25.312  1.00  0.58           N  
ATOM   2431  CA  ALA A 157     -33.454   6.584 -25.334  1.00  0.58           C  
ATOM   2432  C   ALA A 157     -33.157   5.244 -26.004  1.00  0.58           C  
ATOM   2433  O   ALA A 157     -33.898   4.269 -25.866  1.00  0.58           O  
ATOM   2434  CB  ALA A 157     -32.928   6.519 -23.922  1.00  0.58           C  
ATOM   2435  H   ALA A 157     -35.401   6.665 -24.502  1.00  0.58           H  
ATOM   2436  HA  ALA A 157     -32.918   7.360 -25.864  1.00  0.58           H  
ATOM   2437 1HB  ALA A 157     -31.885   6.281 -23.955  1.00  0.58           H  
ATOM   2438 2HB  ALA A 157     -33.076   7.466 -23.440  1.00  0.58           H  
ATOM   2439 3HB  ALA A 157     -33.449   5.743 -23.360  1.00  0.58           H  
ATOM   2440  N   LYS A 158     -31.987   5.188 -26.630  1.00  0.58           N  
ATOM   2441  CA  LYS A 158     -31.410   3.978 -27.208  1.00  0.58           C  
ATOM   2442  C   LYS A 158     -29.928   3.899 -26.863  1.00  0.58           C  
ATOM   2443  O   LYS A 158     -29.248   4.926 -26.889  1.00  0.58           O  
ATOM   2444  CB  LYS A 158     -31.582   3.985 -28.725  1.00  0.58           C  
ATOM   2445  CG  LYS A 158     -31.015   2.775 -29.457  1.00  0.58           C  
ATOM   2446  CD  LYS A 158     -31.296   2.863 -30.950  1.00  0.58           C  
ATOM   2447  CE  LYS A 158     -30.760   1.655 -31.685  1.00  0.58           C  
ATOM   2448  NZ  LYS A 158     -31.042   1.727 -33.140  1.00  0.58           N  
ATOM   2449  H   LYS A 158     -31.498   6.073 -26.760  1.00  0.58           H  
ATOM   2450  HA  LYS A 158     -31.911   3.107 -26.784  1.00  0.58           H  
ATOM   2451 1HB  LYS A 158     -32.643   4.055 -28.967  1.00  0.58           H  
ATOM   2452 2HB  LYS A 158     -31.107   4.862 -29.122  1.00  0.58           H  
ATOM   2453 1HG  LYS A 158     -29.934   2.730 -29.312  1.00  0.58           H  
ATOM   2454 2HG  LYS A 158     -31.455   1.860 -29.062  1.00  0.58           H  
ATOM   2455 1HD  LYS A 158     -32.370   2.940 -31.122  1.00  0.58           H  
ATOM   2456 2HD  LYS A 158     -30.816   3.754 -31.355  1.00  0.58           H  
ATOM   2457 1HE  LYS A 158     -29.689   1.599 -31.539  1.00  0.58           H  
ATOM   2458 2HE  LYS A 158     -31.220   0.755 -31.278  1.00  0.58           H  
ATOM   2459 1HZ  LYS A 158     -30.669   0.907 -33.596  1.00  0.58           H  
ATOM   2460 2HZ  LYS A 158     -32.041   1.770 -33.289  1.00  0.58           H  
ATOM   2461 3HZ  LYS A 158     -30.607   2.554 -33.526  1.00  0.58           H  
ATOM   2462  N   VAL A 159     -29.421   2.705 -26.533  1.00  0.60           N  
ATOM   2463  CA  VAL A 159     -27.983   2.578 -26.288  1.00  0.60           C  
ATOM   2464  C   VAL A 159     -27.378   1.593 -27.277  1.00  0.60           C  
ATOM   2465  O   VAL A 159     -27.931   0.514 -27.511  1.00  0.60           O  
ATOM   2466  CB  VAL A 159     -27.682   2.112 -24.846  1.00  0.60           C  
ATOM   2467  CG1 VAL A 159     -28.287   0.756 -24.590  1.00  0.60           C  
ATOM   2468  CG2 VAL A 159     -26.145   2.107 -24.589  1.00  0.60           C  
ATOM   2469  H   VAL A 159     -30.018   1.890 -26.489  1.00  0.60           H  
ATOM   2470  HA  VAL A 159     -27.526   3.549 -26.424  1.00  0.60           H  
ATOM   2471  HB  VAL A 159     -28.147   2.780 -24.182  1.00  0.60           H  
ATOM   2472 1HG1 VAL A 159     -28.092   0.461 -23.563  1.00  0.60           H  
ATOM   2473 2HG1 VAL A 159     -29.365   0.795 -24.757  1.00  0.60           H  
ATOM   2474 3HG1 VAL A 159     -27.843   0.031 -25.266  1.00  0.60           H  
ATOM   2475 1HG2 VAL A 159     -25.950   1.813 -23.559  1.00  0.60           H  
ATOM   2476 2HG2 VAL A 159     -25.653   1.406 -25.258  1.00  0.60           H  
ATOM   2477 3HG2 VAL A 159     -25.747   3.110 -24.762  1.00  0.60           H  
ATOM   2478  N   VAL A 160     -26.240   1.969 -27.843  1.00  0.62           N  
ATOM   2479  CA  VAL A 160     -25.565   1.142 -28.820  1.00  0.62           C  
ATOM   2480  C   VAL A 160     -24.134   0.805 -28.450  1.00  0.62           C  
ATOM   2481  O   VAL A 160     -23.276   1.687 -28.326  1.00  0.62           O  
ATOM   2482  CB  VAL A 160     -25.520   1.888 -30.154  1.00  0.62           C  
ATOM   2483  CG1 VAL A 160     -24.827   1.055 -31.183  1.00  0.62           C  
ATOM   2484  CG2 VAL A 160     -26.911   2.285 -30.571  1.00  0.62           C  
ATOM   2485  H   VAL A 160     -25.866   2.883 -27.606  1.00  0.62           H  
ATOM   2486  HA  VAL A 160     -26.123   0.213 -28.931  1.00  0.62           H  
ATOM   2487  HB  VAL A 160     -24.932   2.758 -30.023  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 160     -24.766   1.599 -32.109  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 160     -23.836   0.820 -30.833  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 160     -25.383   0.135 -31.342  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 160     -26.866   2.837 -31.502  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 160     -27.509   1.392 -30.701  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 160     -27.360   2.916 -29.805  1.00  0.62           H  
ATOM   2494  N   ILE A 161     -23.822  -0.476 -28.349  1.00  0.64           N  
ATOM   2495  CA  ILE A 161     -22.446  -0.781 -28.031  1.00  0.64           C  
ATOM   2496  C   ILE A 161     -21.660  -0.966 -29.309  1.00  0.64           C  
ATOM   2497  O   ILE A 161     -21.631  -2.048 -29.902  1.00  0.64           O  
ATOM   2498  CB  ILE A 161     -22.315  -1.994 -27.110  1.00  0.64           C  
ATOM   2499  CG1 ILE A 161     -23.179  -1.777 -25.861  1.00  0.64           C  
ATOM   2500  CG2 ILE A 161     -20.844  -2.182 -26.714  1.00  0.64           C  
ATOM   2501  CD1 ILE A 161     -22.809  -0.504 -25.066  1.00  0.64           C  
ATOM   2502  H   ILE A 161     -24.516  -1.200 -28.468  1.00  0.64           H  
ATOM   2503  HA  ILE A 161     -22.033   0.055 -27.503  1.00  0.64           H  
ATOM   2504  HB  ILE A 161     -22.670  -2.884 -27.624  1.00  0.64           H  
ATOM   2505 1HG1 ILE A 161     -24.223  -1.704 -26.156  1.00  0.64           H  
ATOM   2506 2HG1 ILE A 161     -23.063  -2.629 -25.219  1.00  0.64           H  
ATOM   2507 1HG2 ILE A 161     -20.747  -3.042 -26.072  1.00  0.64           H  
ATOM   2508 2HG2 ILE A 161     -20.241  -2.330 -27.608  1.00  0.64           H  
ATOM   2509 3HG2 ILE A 161     -20.488  -1.294 -26.191  1.00  0.64           H  
ATOM   2510 1HD1 ILE A 161     -23.453  -0.413 -24.194  1.00  0.64           H  
ATOM   2511 2HD1 ILE A 161     -21.767  -0.556 -24.746  1.00  0.64           H  
ATOM   2512 3HD1 ILE A 161     -22.936   0.374 -25.700  1.00  0.64           H  
ATOM   2513  N   GLN A 162     -21.065   0.137 -29.733  1.00  0.65           N  
ATOM   2514  CA  GLN A 162     -20.336   0.240 -30.996  1.00  0.65           C  
ATOM   2515  C   GLN A 162     -19.325   1.374 -30.961  1.00  0.65           C  
ATOM   2516  O   GLN A 162     -19.493   2.353 -30.244  1.00  0.65           O  
ATOM   2517  CB  GLN A 162     -21.320   0.416 -32.172  1.00  0.65           C  
ATOM   2518  CG  GLN A 162     -20.697   0.528 -33.586  1.00  0.65           C  
ATOM   2519  CD  GLN A 162     -19.861  -0.690 -33.995  1.00  0.65           C  
ATOM   2520  OE1 GLN A 162     -18.698  -0.816 -33.568  1.00  0.65           O  
ATOM   2521  NE2 GLN A 162     -20.440  -1.573 -34.808  1.00  0.65           N  
ATOM   2522  H   GLN A 162     -21.203   0.954 -29.140  1.00  0.65           H  
ATOM   2523  HA  GLN A 162     -19.787  -0.687 -31.148  1.00  0.65           H  
ATOM   2524 1HB  GLN A 162     -22.026  -0.415 -32.184  1.00  0.65           H  
ATOM   2525 2HB  GLN A 162     -21.889   1.331 -32.019  1.00  0.65           H  
ATOM   2526 1HG  GLN A 162     -21.511   0.615 -34.301  1.00  0.65           H  
ATOM   2527 2HG  GLN A 162     -20.090   1.414 -33.656  1.00  0.65           H  
ATOM   2528 1HE2 GLN A 162     -19.941  -2.391 -35.101  1.00  0.65           H  
ATOM   2529 2HE2 GLN A 162     -21.380  -1.424 -35.117  1.00  0.65           H  
ATOM   2530  N   ASP A 163     -18.255   1.228 -31.727  1.00  0.66           N  
ATOM   2531  CA  ASP A 163     -17.271   2.287 -31.869  1.00  0.66           C  
ATOM   2532  C   ASP A 163     -17.986   3.490 -32.428  1.00  0.66           C  
ATOM   2533  O   ASP A 163     -18.643   3.384 -33.461  1.00  0.66           O  
ATOM   2534  CB  ASP A 163     -16.105   1.868 -32.771  1.00  0.66           C  
ATOM   2535  CG  ASP A 163     -14.922   2.903 -32.813  1.00  0.66           C  
ATOM   2536  OD1 ASP A 163     -15.152   4.105 -32.712  1.00  0.66           O  
ATOM   2537  OD2 ASP A 163     -13.801   2.463 -32.936  1.00  0.66           O  
ATOM   2538  H   ASP A 163     -18.175   0.384 -32.292  1.00  0.66           H  
ATOM   2539  HA  ASP A 163     -16.878   2.549 -30.893  1.00  0.66           H  
ATOM   2540 1HB  ASP A 163     -15.719   0.910 -32.437  1.00  0.66           H  
ATOM   2541 2HB  ASP A 163     -16.472   1.716 -33.771  1.00  0.66           H  
ATOM   2542  N   GLY A 164     -17.913   4.625 -31.743  1.00  0.65           N  
ATOM   2543  CA  GLY A 164     -18.609   5.818 -32.205  1.00  0.65           C  
ATOM   2544  C   GLY A 164     -18.193   6.188 -33.629  1.00  0.65           C  
ATOM   2545  O   GLY A 164     -18.993   6.749 -34.389  1.00  0.65           O  
ATOM   2546  H   GLY A 164     -17.353   4.653 -30.904  1.00  0.65           H  
ATOM   2547 1HA  GLY A 164     -19.678   5.642 -32.172  1.00  0.65           H  
ATOM   2548 2HA  GLY A 164     -18.398   6.644 -31.527  1.00  0.65           H  
ATOM   2549  N   PHE A 165     -16.950   5.846 -34.009  1.00  0.64           N  
ATOM   2550  CA  PHE A 165     -16.456   6.156 -35.337  1.00  0.64           C  
ATOM   2551  C   PHE A 165     -17.345   5.449 -36.356  1.00  0.64           C  
ATOM   2552  O   PHE A 165     -17.868   6.042 -37.312  1.00  0.64           O  
ATOM   2553  CB  PHE A 165     -15.008   5.699 -35.525  1.00  0.64           C  
ATOM   2554  CG  PHE A 165     -14.420   6.108 -36.832  1.00  0.64           C  
ATOM   2555  CD1 PHE A 165     -13.912   7.396 -36.972  1.00  0.64           C  
ATOM   2556  CD2 PHE A 165     -14.382   5.257 -37.914  1.00  0.64           C  
ATOM   2557  CE1 PHE A 165     -13.368   7.818 -38.172  1.00  0.64           C  
ATOM   2558  CE2 PHE A 165     -13.845   5.673 -39.112  1.00  0.64           C  
ATOM   2559  CZ  PHE A 165     -13.335   6.961 -39.237  1.00  0.64           C  
ATOM   2560  H   PHE A 165     -16.335   5.338 -33.359  1.00  0.64           H  
ATOM   2561  HA  PHE A 165     -16.485   7.206 -35.470  1.00  0.64           H  
ATOM   2562 1HB  PHE A 165     -14.390   6.094 -34.746  1.00  0.64           H  
ATOM   2563 2HB  PHE A 165     -14.954   4.618 -35.455  1.00  0.64           H  
ATOM   2564  HD1 PHE A 165     -13.944   8.079 -36.118  1.00  0.64           H  
ATOM   2565  HD2 PHE A 165     -14.788   4.250 -37.810  1.00  0.64           H  
ATOM   2566  HE1 PHE A 165     -12.967   8.827 -38.273  1.00  0.64           H  
ATOM   2567  HE2 PHE A 165     -13.823   4.990 -39.967  1.00  0.64           H  
ATOM   2568  HZ  PHE A 165     -12.906   7.283 -40.189  1.00  0.64           H  
ATOM   2569  N   VAL A 166     -17.512   4.152 -36.107  1.00  0.62           N  
ATOM   2570  CA  VAL A 166     -18.284   3.238 -36.920  1.00  0.62           C  
ATOM   2571  C   VAL A 166     -19.757   3.568 -36.877  1.00  0.62           C  
ATOM   2572  O   VAL A 166     -20.445   3.478 -37.892  1.00  0.62           O  
ATOM   2573  CB  VAL A 166     -18.063   1.799 -36.456  1.00  0.62           C  
ATOM   2574  CG1 VAL A 166     -19.010   0.880 -37.192  1.00  0.62           C  
ATOM   2575  CG2 VAL A 166     -16.612   1.418 -36.707  1.00  0.62           C  
ATOM   2576  H   VAL A 166     -17.067   3.785 -35.273  1.00  0.62           H  
ATOM   2577  HA  VAL A 166     -17.940   3.325 -37.952  1.00  0.62           H  
ATOM   2578  HB  VAL A 166     -18.284   1.720 -35.395  1.00  0.62           H  
ATOM   2579 1HG1 VAL A 166     -18.855  -0.141 -36.856  1.00  0.62           H  
ATOM   2580 2HG1 VAL A 166     -20.037   1.179 -36.988  1.00  0.62           H  
ATOM   2581 3HG1 VAL A 166     -18.819   0.945 -38.265  1.00  0.62           H  
ATOM   2582 1HG2 VAL A 166     -16.442   0.396 -36.373  1.00  0.62           H  
ATOM   2583 2HG2 VAL A 166     -16.396   1.500 -37.774  1.00  0.62           H  
ATOM   2584 3HG2 VAL A 166     -15.960   2.097 -36.152  1.00  0.62           H  
ATOM   2585  N   TYR A 167     -20.264   3.904 -35.694  1.00  0.60           N  
ATOM   2586  CA  TYR A 167     -21.674   4.223 -35.573  1.00  0.60           C  
ATOM   2587  C   TYR A 167     -22.041   5.278 -36.585  1.00  0.60           C  
ATOM   2588  O   TYR A 167     -23.037   5.143 -37.299  1.00  0.60           O  
ATOM   2589  CB  TYR A 167     -22.060   4.748 -34.215  1.00  0.60           C  
ATOM   2590  CG  TYR A 167     -23.518   5.048 -34.209  1.00  0.60           C  
ATOM   2591  CD1 TYR A 167     -24.401   4.039 -33.910  1.00  0.60           C  
ATOM   2592  CD2 TYR A 167     -23.985   6.296 -34.581  1.00  0.60           C  
ATOM   2593  CE1 TYR A 167     -25.751   4.269 -33.951  1.00  0.60           C  
ATOM   2594  CE2 TYR A 167     -25.344   6.524 -34.637  1.00  0.60           C  
ATOM   2595  CZ  TYR A 167     -26.223   5.519 -34.317  1.00  0.60           C  
ATOM   2596  OH  TYR A 167     -27.576   5.726 -34.369  1.00  0.60           O  
ATOM   2597  H   TYR A 167     -19.657   3.945 -34.874  1.00  0.60           H  
ATOM   2598  HA  TYR A 167     -22.254   3.327 -35.796  1.00  0.60           H  
ATOM   2599 1HB  TYR A 167     -21.849   3.995 -33.467  1.00  0.60           H  
ATOM   2600 2HB  TYR A 167     -21.502   5.657 -33.972  1.00  0.60           H  
ATOM   2601  HD1 TYR A 167     -24.017   3.060 -33.641  1.00  0.60           H  
ATOM   2602  HD2 TYR A 167     -23.285   7.087 -34.839  1.00  0.60           H  
ATOM   2603  HE1 TYR A 167     -26.448   3.466 -33.713  1.00  0.60           H  
ATOM   2604  HE2 TYR A 167     -25.721   7.500 -34.940  1.00  0.60           H  
ATOM   2605  HH  TYR A 167     -27.773   6.642 -34.605  1.00  0.60           H  
ATOM   2606  N   VAL A 168     -21.246   6.343 -36.647  1.00  0.58           N  
ATOM   2607  CA  VAL A 168     -21.542   7.386 -37.600  1.00  0.58           C  
ATOM   2608  C   VAL A 168     -21.506   6.851 -39.021  1.00  0.58           C  
ATOM   2609  O   VAL A 168     -22.408   7.149 -39.794  1.00  0.58           O  
ATOM   2610  CB  VAL A 168     -20.610   8.568 -37.426  1.00  0.58           C  
ATOM   2611  CG1 VAL A 168     -20.783   9.554 -38.570  1.00  0.58           C  
ATOM   2612  CG2 VAL A 168     -20.937   9.226 -36.084  1.00  0.58           C  
ATOM   2613  H   VAL A 168     -20.436   6.424 -36.022  1.00  0.58           H  
ATOM   2614  HA  VAL A 168     -22.550   7.744 -37.398  1.00  0.58           H  
ATOM   2615  HB  VAL A 168     -19.585   8.228 -37.445  1.00  0.58           H  
ATOM   2616 1HG1 VAL A 168     -20.103  10.381 -38.418  1.00  0.58           H  
ATOM   2617 2HG1 VAL A 168     -20.551   9.059 -39.506  1.00  0.58           H  
ATOM   2618 3HG1 VAL A 168     -21.783   9.925 -38.618  1.00  0.58           H  
ATOM   2619 1HG2 VAL A 168     -20.306  10.080 -35.934  1.00  0.58           H  
ATOM   2620 2HG2 VAL A 168     -21.962   9.537 -36.077  1.00  0.58           H  
ATOM   2621 3HG2 VAL A 168     -20.778   8.505 -35.280  1.00  0.58           H  
ATOM   2622  N   GLU A 169     -20.513   6.025 -39.376  1.00  0.57           N  
ATOM   2623  CA  GLU A 169     -20.522   5.501 -40.745  1.00  0.57           C  
ATOM   2624  C   GLU A 169     -21.802   4.711 -41.030  1.00  0.57           C  
ATOM   2625  O   GLU A 169     -22.376   4.800 -42.122  1.00  0.57           O  
ATOM   2626  CB  GLU A 169     -19.323   4.581 -41.015  1.00  0.57           C  
ATOM   2627  CG  GLU A 169     -17.973   5.267 -41.111  1.00  0.57           C  
ATOM   2628  CD  GLU A 169     -16.838   4.284 -41.375  1.00  0.57           C  
ATOM   2629  OE1 GLU A 169     -17.037   3.104 -41.215  1.00  0.57           O  
ATOM   2630  OE2 GLU A 169     -15.784   4.721 -41.789  1.00  0.57           O  
ATOM   2631  H   GLU A 169     -19.767   5.796 -38.715  1.00  0.57           H  
ATOM   2632  HA  GLU A 169     -20.479   6.335 -41.435  1.00  0.57           H  
ATOM   2633 1HB  GLU A 169     -19.259   3.834 -40.224  1.00  0.57           H  
ATOM   2634 2HB  GLU A 169     -19.487   4.047 -41.949  1.00  0.57           H  
ATOM   2635 1HG  GLU A 169     -18.010   5.997 -41.916  1.00  0.57           H  
ATOM   2636 2HG  GLU A 169     -17.781   5.798 -40.174  1.00  0.57           H  
ATOM   2637  N   GLU A 170     -22.277   3.945 -40.044  1.00  0.56           N  
ATOM   2638  CA  GLU A 170     -23.492   3.179 -40.264  1.00  0.56           C  
ATOM   2639  C   GLU A 170     -24.687   4.121 -40.408  1.00  0.56           C  
ATOM   2640  O   GLU A 170     -25.543   3.918 -41.273  1.00  0.56           O  
ATOM   2641  CB  GLU A 170     -23.712   2.177 -39.122  1.00  0.56           C  
ATOM   2642  CG  GLU A 170     -22.690   1.005 -39.074  1.00  0.56           C  
ATOM   2643  CD  GLU A 170     -22.751   0.081 -40.285  1.00  0.56           C  
ATOM   2644  OE1 GLU A 170     -23.818  -0.384 -40.602  1.00  0.56           O  
ATOM   2645  OE2 GLU A 170     -21.723  -0.150 -40.907  1.00  0.56           O  
ATOM   2646  H   GLU A 170     -21.769   3.889 -39.159  1.00  0.56           H  
ATOM   2647  HA  GLU A 170     -23.388   2.623 -41.191  1.00  0.56           H  
ATOM   2648 1HB  GLU A 170     -23.646   2.703 -38.169  1.00  0.56           H  
ATOM   2649 2HB  GLU A 170     -24.712   1.753 -39.192  1.00  0.56           H  
ATOM   2650 1HG  GLU A 170     -21.689   1.432 -39.014  1.00  0.56           H  
ATOM   2651 2HG  GLU A 170     -22.858   0.428 -38.166  1.00  0.56           H  
ATOM   2652  N   ALA A 171     -24.711   5.193 -39.603  1.00  0.56           N  
ATOM   2653  CA  ALA A 171     -25.774   6.193 -39.662  1.00  0.56           C  
ATOM   2654  C   ALA A 171     -25.769   6.867 -41.036  1.00  0.56           C  
ATOM   2655  O   ALA A 171     -26.838   7.134 -41.609  1.00  0.56           O  
ATOM   2656  CB  ALA A 171     -25.600   7.207 -38.541  1.00  0.56           C  
ATOM   2657  H   ALA A 171     -23.977   5.296 -38.902  1.00  0.56           H  
ATOM   2658  HA  ALA A 171     -26.729   5.691 -39.536  1.00  0.56           H  
ATOM   2659 1HB  ALA A 171     -26.401   7.947 -38.579  1.00  0.56           H  
ATOM   2660 2HB  ALA A 171     -25.631   6.689 -37.587  1.00  0.56           H  
ATOM   2661 3HB  ALA A 171     -24.652   7.694 -38.641  1.00  0.56           H  
ATOM   2662  N   ILE A 172     -24.585   7.109 -41.601  1.00  0.56           N  
ATOM   2663  CA  ILE A 172     -24.489   7.717 -42.915  1.00  0.56           C  
ATOM   2664  C   ILE A 172     -25.109   6.849 -43.968  1.00  0.56           C  
ATOM   2665  O   ILE A 172     -25.915   7.298 -44.775  1.00  0.56           O  
ATOM   2666  CB  ILE A 172     -23.050   8.040 -43.346  1.00  0.56           C  
ATOM   2667  CG1 ILE A 172     -22.424   9.084 -42.480  1.00  0.56           C  
ATOM   2668  CG2 ILE A 172     -23.019   8.468 -44.781  1.00  0.56           C  
ATOM   2669  CD1 ILE A 172     -20.954   9.245 -42.668  1.00  0.56           C  
ATOM   2670  H   ILE A 172     -23.727   6.868 -41.091  1.00  0.56           H  
ATOM   2671  HA  ILE A 172     -25.058   8.665 -42.883  1.00  0.56           H  
ATOM   2672  HB  ILE A 172     -22.451   7.130 -43.226  1.00  0.56           H  
ATOM   2673 1HG1 ILE A 172     -22.904  10.032 -42.701  1.00  0.56           H  
ATOM   2674 2HG1 ILE A 172     -22.600   8.840 -41.452  1.00  0.56           H  
ATOM   2675 1HG2 ILE A 172     -21.994   8.646 -45.061  1.00  0.56           H  
ATOM   2676 2HG2 ILE A 172     -23.436   7.682 -45.409  1.00  0.56           H  
ATOM   2677 3HG2 ILE A 172     -23.603   9.379 -44.904  1.00  0.56           H  
ATOM   2678 1HD1 ILE A 172     -20.618  10.019 -42.010  1.00  0.56           H  
ATOM   2679 2HD1 ILE A 172     -20.442   8.326 -42.432  1.00  0.56           H  
ATOM   2680 3HD1 ILE A 172     -20.739   9.519 -43.690  1.00  0.56           H  
ATOM   2681  N   LYS A 173     -24.733   5.567 -43.954  1.00  0.56           N  
ATOM   2682  CA  LYS A 173     -25.268   4.637 -44.934  1.00  0.56           C  
ATOM   2683  C   LYS A 173     -26.778   4.479 -44.770  1.00  0.56           C  
ATOM   2684  O   LYS A 173     -27.515   4.402 -45.753  1.00  0.56           O  
ATOM   2685  CB  LYS A 173     -24.569   3.288 -44.792  1.00  0.56           C  
ATOM   2686  CG  LYS A 173     -23.108   3.287 -45.251  1.00  0.56           C  
ATOM   2687  CD  LYS A 173     -22.539   1.878 -45.241  1.00  0.56           C  
ATOM   2688  CE  LYS A 173     -22.352   1.394 -43.811  1.00  0.56           C  
ATOM   2689  NZ  LYS A 173     -21.731   0.042 -43.733  1.00  0.56           N  
ATOM   2690  H   LYS A 173     -24.057   5.247 -43.260  1.00  0.56           H  
ATOM   2691  HA  LYS A 173     -25.073   5.031 -45.929  1.00  0.56           H  
ATOM   2692 1HB  LYS A 173     -24.585   2.989 -43.738  1.00  0.56           H  
ATOM   2693 2HB  LYS A 173     -25.110   2.535 -45.357  1.00  0.56           H  
ATOM   2694 1HG  LYS A 173     -23.040   3.701 -46.255  1.00  0.56           H  
ATOM   2695 2HG  LYS A 173     -22.520   3.915 -44.577  1.00  0.56           H  
ATOM   2696 1HD  LYS A 173     -23.216   1.203 -45.764  1.00  0.56           H  
ATOM   2697 2HD  LYS A 173     -21.575   1.869 -45.747  1.00  0.56           H  
ATOM   2698 1HE  LYS A 173     -21.717   2.105 -43.276  1.00  0.56           H  
ATOM   2699 2HE  LYS A 173     -23.326   1.359 -43.321  1.00  0.56           H  
ATOM   2700 1HZ  LYS A 173     -21.653  -0.192 -42.729  1.00  0.56           H  
ATOM   2701 2HZ  LYS A 173     -22.315  -0.636 -44.193  1.00  0.56           H  
ATOM   2702 3HZ  LYS A 173     -20.821   0.049 -44.153  1.00  0.56           H  
ATOM   2703  N   ALA A 174     -27.237   4.446 -43.514  1.00  0.56           N  
ATOM   2704  CA  ALA A 174     -28.652   4.351 -43.181  1.00  0.56           C  
ATOM   2705  C   ALA A 174     -29.430   5.574 -43.644  1.00  0.56           C  
ATOM   2706  O   ALA A 174     -30.597   5.472 -44.036  1.00  0.56           O  
ATOM   2707  CB  ALA A 174     -28.830   4.192 -41.686  1.00  0.56           C  
ATOM   2708  H   ALA A 174     -26.574   4.479 -42.740  1.00  0.56           H  
ATOM   2709  HA  ALA A 174     -29.057   3.477 -43.687  1.00  0.56           H  
ATOM   2710 1HB  ALA A 174     -29.891   4.095 -41.450  1.00  0.56           H  
ATOM   2711 2HB  ALA A 174     -28.300   3.310 -41.344  1.00  0.56           H  
ATOM   2712 3HB  ALA A 174     -28.435   5.065 -41.179  1.00  0.56           H  
ATOM   2713  N   GLY A 175     -28.779   6.739 -43.591  1.00  0.56           N  
ATOM   2714  CA  GLY A 175     -29.426   7.996 -43.897  1.00  0.56           C  
ATOM   2715  C   GLY A 175     -30.053   8.580 -42.632  1.00  0.56           C  
ATOM   2716  O   GLY A 175     -30.983   9.386 -42.702  1.00  0.56           O  
ATOM   2717  H   GLY A 175     -27.814   6.760 -43.268  1.00  0.56           H  
ATOM   2718 1HA  GLY A 175     -28.687   8.689 -44.299  1.00  0.56           H  
ATOM   2719 2HA  GLY A 175     -30.187   7.846 -44.660  1.00  0.56           H  
ATOM   2720  N   ASP A 176     -29.563   8.145 -41.467  1.00  0.56           N  
ATOM   2721  CA  ASP A 176     -30.092   8.627 -40.198  1.00  0.56           C  
ATOM   2722  C   ASP A 176     -29.430   9.931 -39.811  1.00  0.56           C  
ATOM   2723  O   ASP A 176     -28.231   9.966 -39.543  1.00  0.56           O  
ATOM   2724  CB  ASP A 176     -29.866   7.613 -39.071  1.00  0.56           C  
ATOM   2725  CG  ASP A 176     -30.710   6.356 -39.196  1.00  0.56           C  
ATOM   2726  OD1 ASP A 176     -31.904   6.464 -39.346  1.00  0.56           O  
ATOM   2727  OD2 ASP A 176     -30.153   5.292 -39.110  1.00  0.56           O  
ATOM   2728  H   ASP A 176     -28.767   7.509 -41.474  1.00  0.56           H  
ATOM   2729  HA  ASP A 176     -31.162   8.802 -40.305  1.00  0.56           H  
ATOM   2730 1HB  ASP A 176     -28.817   7.324 -39.060  1.00  0.56           H  
ATOM   2731 2HB  ASP A 176     -30.081   8.087 -38.109  1.00  0.56           H  
ATOM   2732  N   LYS A 177     -30.213  11.002 -39.788  1.00  0.55           N  
ATOM   2733  CA  LYS A 177     -29.670  12.302 -39.449  1.00  0.55           C  
ATOM   2734  C   LYS A 177     -30.109  12.762 -38.075  1.00  0.55           C  
ATOM   2735  O   LYS A 177     -31.185  12.401 -37.599  1.00  0.55           O  
ATOM   2736  CB  LYS A 177     -30.010  13.356 -40.498  1.00  0.55           C  
ATOM   2737  CG  LYS A 177     -29.327  13.128 -41.833  1.00  0.55           C  
ATOM   2738  CD  LYS A 177     -29.594  14.260 -42.798  1.00  0.55           C  
ATOM   2739  CE  LYS A 177     -28.765  14.096 -44.062  1.00  0.55           C  
ATOM   2740  NZ  LYS A 177     -28.969  15.221 -45.014  1.00  0.55           N  
ATOM   2741  H   LYS A 177     -31.190  10.909 -40.028  1.00  0.55           H  
ATOM   2742  HA  LYS A 177     -28.597  12.200 -39.434  1.00  0.55           H  
ATOM   2743 1HB  LYS A 177     -31.086  13.377 -40.665  1.00  0.55           H  
ATOM   2744 2HB  LYS A 177     -29.713  14.338 -40.129  1.00  0.55           H  
ATOM   2745 1HG  LYS A 177     -28.258  13.052 -41.685  1.00  0.55           H  
ATOM   2746 2HG  LYS A 177     -29.679  12.192 -42.267  1.00  0.55           H  
ATOM   2747 1HD  LYS A 177     -30.648  14.273 -43.063  1.00  0.55           H  
ATOM   2748 2HD  LYS A 177     -29.350  15.204 -42.334  1.00  0.55           H  
ATOM   2749 1HE  LYS A 177     -27.706  14.055 -43.784  1.00  0.55           H  
ATOM   2750 2HE  LYS A 177     -29.037  13.162 -44.552  1.00  0.55           H  
ATOM   2751 1HZ  LYS A 177     -28.394  15.070 -45.826  1.00  0.55           H  
ATOM   2752 2HZ  LYS A 177     -29.938  15.266 -45.286  1.00  0.55           H  
ATOM   2753 3HZ  LYS A 177     -28.704  16.098 -44.575  1.00  0.55           H  
ATOM   2754  N   TYR A 178     -29.265  13.577 -37.463  1.00  0.54           N  
ATOM   2755  CA  TYR A 178     -29.477  14.123 -36.140  1.00  0.54           C  
ATOM   2756  C   TYR A 178     -29.425  15.638 -36.145  1.00  0.54           C  
ATOM   2757  O   TYR A 178     -28.868  16.263 -37.051  1.00  0.54           O  
ATOM   2758  CB  TYR A 178     -28.430  13.546 -35.179  1.00  0.54           C  
ATOM   2759  CG  TYR A 178     -28.521  12.040 -35.072  1.00  0.54           C  
ATOM   2760  CD1 TYR A 178     -27.828  11.230 -35.973  1.00  0.54           C  
ATOM   2761  CD2 TYR A 178     -29.314  11.467 -34.099  1.00  0.54           C  
ATOM   2762  CE1 TYR A 178     -27.942   9.853 -35.897  1.00  0.54           C  
ATOM   2763  CE2 TYR A 178     -29.431  10.100 -34.015  1.00  0.54           C  
ATOM   2764  CZ  TYR A 178     -28.755   9.292 -34.908  1.00  0.54           C  
ATOM   2765  OH  TYR A 178     -28.921   7.937 -34.825  1.00  0.54           O  
ATOM   2766  H   TYR A 178     -28.397  13.790 -37.937  1.00  0.54           H  
ATOM   2767  HA  TYR A 178     -30.468  13.834 -35.799  1.00  0.54           H  
ATOM   2768 1HB  TYR A 178     -27.443  13.807 -35.526  1.00  0.54           H  
ATOM   2769 2HB  TYR A 178     -28.557  13.972 -34.181  1.00  0.54           H  
ATOM   2770  HD1 TYR A 178     -27.208  11.687 -36.749  1.00  0.54           H  
ATOM   2771  HD2 TYR A 178     -29.852  12.099 -33.405  1.00  0.54           H  
ATOM   2772  HE1 TYR A 178     -27.411   9.223 -36.610  1.00  0.54           H  
ATOM   2773  HE2 TYR A 178     -30.068   9.656 -33.248  1.00  0.54           H  
ATOM   2774  HH  TYR A 178     -29.496   7.734 -34.078  1.00  0.54           H  
ATOM   2775  N   ASP A 179     -30.029  16.229 -35.138  1.00  0.53           N  
ATOM   2776  CA  ASP A 179     -29.991  17.660 -34.979  1.00  0.53           C  
ATOM   2777  C   ASP A 179     -28.777  18.035 -34.159  1.00  0.53           C  
ATOM   2778  O   ASP A 179     -28.057  18.979 -34.491  1.00  0.53           O  
ATOM   2779  CB  ASP A 179     -31.264  18.096 -34.282  1.00  0.53           C  
ATOM   2780  CG  ASP A 179     -32.475  17.850 -35.146  1.00  0.53           C  
ATOM   2781  OD1 ASP A 179     -32.469  18.286 -36.294  1.00  0.53           O  
ATOM   2782  OD2 ASP A 179     -33.419  17.237 -34.657  1.00  0.53           O  
ATOM   2783  H   ASP A 179     -30.487  15.667 -34.427  1.00  0.53           H  
ATOM   2784  HA  ASP A 179     -29.920  18.134 -35.959  1.00  0.53           H  
ATOM   2785 1HB  ASP A 179     -31.374  17.506 -33.371  1.00  0.53           H  
ATOM   2786 2HB  ASP A 179     -31.203  19.105 -33.976  1.00  0.53           H  
ATOM   2787  N   VAL A 180     -28.532  17.254 -33.120  1.00  0.53           N  
ATOM   2788  CA  VAL A 180     -27.403  17.502 -32.251  1.00  0.53           C  
ATOM   2789  C   VAL A 180     -26.556  16.260 -32.068  1.00  0.53           C  
ATOM   2790  O   VAL A 180     -27.090  15.176 -31.826  1.00  0.53           O  
ATOM   2791  CB  VAL A 180     -27.855  18.048 -30.878  1.00  0.53           C  
ATOM   2792  CG1 VAL A 180     -26.660  18.197 -29.994  1.00  0.53           C  
ATOM   2793  CG2 VAL A 180     -28.517  19.424 -31.054  1.00  0.53           C  
ATOM   2794  H   VAL A 180     -29.161  16.475 -32.929  1.00  0.53           H  
ATOM   2795  HA  VAL A 180     -26.793  18.267 -32.713  1.00  0.53           H  
ATOM   2796  HB  VAL A 180     -28.554  17.352 -30.415  1.00  0.53           H  
ATOM   2797 1HG1 VAL A 180     -26.959  18.588 -29.028  1.00  0.53           H  
ATOM   2798 2HG1 VAL A 180     -26.202  17.235 -29.868  1.00  0.53           H  
ATOM   2799 3HG1 VAL A 180     -25.960  18.872 -30.470  1.00  0.53           H  
ATOM   2800 1HG2 VAL A 180     -28.824  19.816 -30.096  1.00  0.53           H  
ATOM   2801 2HG2 VAL A 180     -27.811  20.107 -31.505  1.00  0.53           H  
ATOM   2802 3HG2 VAL A 180     -29.372  19.328 -31.692  1.00  0.53           H  
ATOM   2803  N   ILE A 181     -25.252  16.418 -32.244  1.00  0.54           N  
ATOM   2804  CA  ILE A 181     -24.332  15.321 -32.025  1.00  0.54           C  
ATOM   2805  C   ILE A 181     -23.345  15.719 -30.942  1.00  0.54           C  
ATOM   2806  O   ILE A 181     -22.753  16.797 -30.998  1.00  0.54           O  
ATOM   2807  CB  ILE A 181     -23.662  14.866 -33.326  1.00  0.54           C  
ATOM   2808  CG1 ILE A 181     -24.784  14.407 -34.273  1.00  0.54           C  
ATOM   2809  CG2 ILE A 181     -22.627  13.738 -33.044  1.00  0.54           C  
ATOM   2810  CD1 ILE A 181     -24.379  14.060 -35.614  1.00  0.54           C  
ATOM   2811  H   ILE A 181     -24.905  17.341 -32.510  1.00  0.54           H  
ATOM   2812  HA  ILE A 181     -24.900  14.476 -31.662  1.00  0.54           H  
ATOM   2813  HB  ILE A 181     -23.175  15.696 -33.791  1.00  0.54           H  
ATOM   2814 1HG1 ILE A 181     -25.255  13.583 -33.865  1.00  0.54           H  
ATOM   2815 2HG1 ILE A 181     -25.511  15.196 -34.350  1.00  0.54           H  
ATOM   2816 1HG2 ILE A 181     -22.170  13.410 -33.973  1.00  0.54           H  
ATOM   2817 2HG2 ILE A 181     -21.852  14.117 -32.376  1.00  0.54           H  
ATOM   2818 3HG2 ILE A 181     -23.132  12.894 -32.567  1.00  0.54           H  
ATOM   2819 1HD1 ILE A 181     -25.248  13.757 -36.187  1.00  0.54           H  
ATOM   2820 2HD1 ILE A 181     -23.916  14.899 -36.090  1.00  0.54           H  
ATOM   2821 3HD1 ILE A 181     -23.685  13.257 -35.570  1.00  0.54           H  
ATOM   2822  N   ILE A 182     -23.249  14.879 -29.923  1.00  0.57           N  
ATOM   2823  CA  ILE A 182     -22.432  15.148 -28.761  1.00  0.57           C  
ATOM   2824  C   ILE A 182     -21.299  14.141 -28.612  1.00  0.57           C  
ATOM   2825  O   ILE A 182     -21.533  12.941 -28.544  1.00  0.57           O  
ATOM   2826  CB  ILE A 182     -23.322  15.095 -27.518  1.00  0.57           C  
ATOM   2827  CG1 ILE A 182     -24.464  16.110 -27.672  1.00  0.57           C  
ATOM   2828  CG2 ILE A 182     -22.508  15.392 -26.296  1.00  0.57           C  
ATOM   2829  CD1 ILE A 182     -25.518  16.043 -26.633  1.00  0.57           C  
ATOM   2830  H   ILE A 182     -23.782  14.019 -29.959  1.00  0.57           H  
ATOM   2831  HA  ILE A 182     -22.002  16.136 -28.858  1.00  0.57           H  
ATOM   2832  HB  ILE A 182     -23.752  14.132 -27.442  1.00  0.57           H  
ATOM   2833 1HG1 ILE A 182     -24.057  17.092 -27.658  1.00  0.57           H  
ATOM   2834 2HG1 ILE A 182     -24.939  15.938 -28.624  1.00  0.57           H  
ATOM   2835 1HG2 ILE A 182     -23.142  15.366 -25.425  1.00  0.57           H  
ATOM   2836 2HG2 ILE A 182     -21.710  14.661 -26.190  1.00  0.57           H  
ATOM   2837 3HG2 ILE A 182     -22.078  16.380 -26.401  1.00  0.57           H  
ATOM   2838 1HD1 ILE A 182     -26.266  16.802 -26.833  1.00  0.57           H  
ATOM   2839 2HD1 ILE A 182     -25.990  15.070 -26.616  1.00  0.57           H  
ATOM   2840 3HD1 ILE A 182     -25.065  16.229 -25.710  1.00  0.57           H  
ATOM   2841  N   MET A 183     -20.078  14.632 -28.586  1.00  0.62           N  
ATOM   2842  CA  MET A 183     -18.884  13.807 -28.449  1.00  0.62           C  
ATOM   2843  C   MET A 183     -18.313  13.771 -27.030  1.00  0.62           C  
ATOM   2844  O   MET A 183     -17.442  14.570 -26.643  1.00  0.62           O  
ATOM   2845  CB  MET A 183     -17.877  14.262 -29.474  1.00  0.62           C  
ATOM   2846  CG  MET A 183     -18.242  13.937 -30.895  1.00  0.62           C  
ATOM   2847  SD  MET A 183     -17.195  14.757 -32.081  1.00  0.62           S  
ATOM   2848  CE  MET A 183     -15.613  14.050 -31.808  1.00  0.62           C  
ATOM   2849  H   MET A 183     -19.972  15.640 -28.675  1.00  0.62           H  
ATOM   2850  HA  MET A 183     -19.155  12.781 -28.692  1.00  0.62           H  
ATOM   2851 1HB  MET A 183     -17.841  15.291 -29.431  1.00  0.62           H  
ATOM   2852 2HB  MET A 183     -16.891  13.882 -29.253  1.00  0.62           H  
ATOM   2853 1HG  MET A 183     -18.133  12.870 -31.029  1.00  0.62           H  
ATOM   2854 2HG  MET A 183     -19.281  14.211 -31.098  1.00  0.62           H  
ATOM   2855 1HE  MET A 183     -14.898  14.471 -32.493  1.00  0.62           H  
ATOM   2856 2HE  MET A 183     -15.298  14.269 -30.800  1.00  0.62           H  
ATOM   2857 3HE  MET A 183     -15.669  12.990 -31.958  1.00  0.62           H  
ATOM   2858  N   ASP A 184     -18.818  12.848 -26.214  1.00  0.68           N  
ATOM   2859  CA  ASP A 184     -18.396  12.743 -24.821  1.00  0.68           C  
ATOM   2860  C   ASP A 184     -17.165  11.842 -24.789  1.00  0.68           C  
ATOM   2861  O   ASP A 184     -17.176  10.728 -24.277  1.00  0.68           O  
ATOM   2862  CB  ASP A 184     -19.541  12.174 -23.975  1.00  0.68           C  
ATOM   2863  CG  ASP A 184     -19.316  12.252 -22.484  1.00  0.68           C  
ATOM   2864  OD1 ASP A 184     -18.402  12.913 -22.038  1.00  0.68           O  
ATOM   2865  OD2 ASP A 184     -20.135  11.717 -21.779  1.00  0.68           O  
ATOM   2866  H   ASP A 184     -19.476  12.159 -26.571  1.00  0.68           H  
ATOM   2867  HA  ASP A 184     -18.121  13.730 -24.445  1.00  0.68           H  
ATOM   2868 1HB  ASP A 184     -20.467  12.682 -24.223  1.00  0.68           H  
ATOM   2869 2HB  ASP A 184     -19.681  11.118 -24.243  1.00  0.68           H  
ATOM   2870  N   LEU A 185     -16.099  12.353 -25.356  1.00  0.76           N  
ATOM   2871  CA  LEU A 185     -14.878  11.598 -25.555  1.00  0.76           C  
ATOM   2872  C   LEU A 185     -13.746  12.013 -24.636  1.00  0.76           C  
ATOM   2873  O   LEU A 185     -13.746  13.113 -24.089  1.00  0.76           O  
ATOM   2874  CB  LEU A 185     -14.464  11.757 -26.991  1.00  0.76           C  
ATOM   2875  CG  LEU A 185     -15.473  11.330 -28.037  1.00  0.76           C  
ATOM   2876  CD1 LEU A 185     -14.890  11.606 -29.365  1.00  0.76           C  
ATOM   2877  CD2 LEU A 185     -15.841   9.888 -27.870  1.00  0.76           C  
ATOM   2878  H   LEU A 185     -16.193  13.298 -25.731  1.00  0.76           H  
ATOM   2879  HA  LEU A 185     -15.095  10.548 -25.371  1.00  0.76           H  
ATOM   2880 1HB  LEU A 185     -14.368  12.794 -27.137  1.00  0.76           H  
ATOM   2881 2HB  LEU A 185     -13.513  11.310 -27.149  1.00  0.76           H  
ATOM   2882  HG  LEU A 185     -16.365  11.930 -27.932  1.00  0.76           H  
ATOM   2883 1HD1 LEU A 185     -15.602  11.349 -30.130  1.00  0.76           H  
ATOM   2884 2HD1 LEU A 185     -14.652  12.655 -29.424  1.00  0.76           H  
ATOM   2885 3HD1 LEU A 185     -13.983  11.026 -29.496  1.00  0.76           H  
ATOM   2886 1HD2 LEU A 185     -16.575   9.606 -28.619  1.00  0.76           H  
ATOM   2887 2HD2 LEU A 185     -14.958   9.269 -27.978  1.00  0.76           H  
ATOM   2888 3HD2 LEU A 185     -16.261   9.752 -26.886  1.00  0.76           H  
ATOM   2889  N   THR A 186     -12.766  11.131 -24.459  1.00  0.88           N  
ATOM   2890  CA  THR A 186     -11.630  11.478 -23.614  1.00  0.88           C  
ATOM   2891  C   THR A 186     -10.676  12.392 -24.401  1.00  0.88           C  
ATOM   2892  O   THR A 186     -10.791  12.498 -25.620  1.00  0.88           O  
ATOM   2893  CB  THR A 186     -10.958  10.184 -23.083  1.00  0.88           C  
ATOM   2894  OG1 THR A 186     -10.419   9.397 -24.163  1.00  0.88           O  
ATOM   2895  CG2 THR A 186     -12.021   9.336 -22.376  1.00  0.88           C  
ATOM   2896  H   THR A 186     -12.806  10.229 -24.910  1.00  0.88           H  
ATOM   2897  HA  THR A 186     -11.997  12.038 -22.752  1.00  0.88           H  
ATOM   2898  HB  THR A 186     -10.166  10.442 -22.385  1.00  0.88           H  
ATOM   2899  HG1 THR A 186     -10.229   8.466 -23.831  1.00  0.88           H  
ATOM   2900 1HG2 THR A 186     -11.563   8.426 -21.988  1.00  0.88           H  
ATOM   2901 2HG2 THR A 186     -12.450   9.898 -21.567  1.00  0.88           H  
ATOM   2902 3HG2 THR A 186     -12.802   9.073 -23.081  1.00  0.88           H  
ATOM   2903  N   ASP A 187      -9.730  13.035 -23.711  1.00  1.05           N  
ATOM   2904  CA  ASP A 187      -8.812  13.977 -24.366  1.00  1.05           C  
ATOM   2905  C   ASP A 187      -8.055  13.305 -25.517  1.00  1.05           C  
ATOM   2906  O   ASP A 187      -7.368  12.306 -25.268  1.00  1.05           O  
ATOM   2907  CB  ASP A 187      -7.799  14.567 -23.349  1.00  1.05           C  
ATOM   2908  CG  ASP A 187      -6.899  15.717 -23.920  1.00  1.05           C  
ATOM   2909  OD1 ASP A 187      -6.204  15.498 -24.900  1.00  1.05           O  
ATOM   2910  OD2 ASP A 187      -6.943  16.806 -23.376  1.00  1.05           O  
ATOM   2911  H   ASP A 187      -9.666  12.888 -22.715  1.00  1.05           H  
ATOM   2912  HA  ASP A 187      -9.412  14.801 -24.715  1.00  1.05           H  
ATOM   2913 1HB  ASP A 187      -8.350  14.958 -22.487  1.00  1.05           H  
ATOM   2914 2HB  ASP A 187      -7.158  13.762 -22.981  1.00  1.05           H  
ATOM   2915  N   PRO A 188      -8.038  13.892 -26.744  1.00  1.26           N  
ATOM   2916  CA  PRO A 188      -7.415  13.391 -27.963  1.00  1.26           C  
ATOM   2917  C   PRO A 188      -5.956  13.015 -27.788  1.00  1.26           C  
ATOM   2918  O   PRO A 188      -5.441  12.186 -28.521  1.00  1.26           O  
ATOM   2919  CB  PRO A 188      -7.458  14.617 -28.876  1.00  1.26           C  
ATOM   2920  CG  PRO A 188      -8.625  15.389 -28.429  1.00  1.26           C  
ATOM   2921  CD  PRO A 188      -8.716  15.195 -26.956  1.00  1.26           C  
ATOM   2922  HA  PRO A 188      -8.000  12.564 -28.383  1.00  1.26           H  
ATOM   2923 1HB  PRO A 188      -6.522  15.170 -28.783  1.00  1.26           H  
ATOM   2924 2HB  PRO A 188      -7.521  14.296 -29.903  1.00  1.26           H  
ATOM   2925 1HG  PRO A 188      -8.451  16.439 -28.669  1.00  1.26           H  
ATOM   2926 2HG  PRO A 188      -9.508  15.123 -28.936  1.00  1.26           H  
ATOM   2927 1HD  PRO A 188      -8.198  15.998 -26.427  1.00  1.26           H  
ATOM   2928 2HD  PRO A 188      -9.791  15.135 -26.721  1.00  1.26           H  
ATOM   2929  N   TYR A 189      -5.277  13.640 -26.837  1.00  1.50           N  
ATOM   2930  CA  TYR A 189      -3.877  13.350 -26.580  1.00  1.50           C  
ATOM   2931  C   TYR A 189      -3.664  11.854 -26.370  1.00  1.50           C  
ATOM   2932  O   TYR A 189      -2.674  11.275 -26.829  1.00  1.50           O  
ATOM   2933  CB  TYR A 189      -3.378  14.168 -25.389  1.00  1.50           C  
ATOM   2934  CG  TYR A 189      -1.969  13.896 -25.024  1.00  1.50           C  
ATOM   2935  CD1 TYR A 189      -0.947  14.451 -25.778  1.00  1.50           C  
ATOM   2936  CD2 TYR A 189      -1.682  13.113 -23.927  1.00  1.50           C  
ATOM   2937  CE1 TYR A 189       0.364  14.209 -25.433  1.00  1.50           C  
ATOM   2938  CE2 TYR A 189      -0.372  12.874 -23.577  1.00  1.50           C  
ATOM   2939  CZ  TYR A 189       0.650  13.420 -24.326  1.00  1.50           C  
ATOM   2940  OH  TYR A 189       1.960  13.180 -23.981  1.00  1.50           O  
ATOM   2941  H   TYR A 189      -5.735  14.328 -26.227  1.00  1.50           H  
ATOM   2942  HA  TYR A 189      -3.302  13.631 -27.460  1.00  1.50           H  
ATOM   2943 1HB  TYR A 189      -3.484  15.233 -25.604  1.00  1.50           H  
ATOM   2944 2HB  TYR A 189      -4.006  13.958 -24.523  1.00  1.50           H  
ATOM   2945  HD1 TYR A 189      -1.180  15.071 -26.639  1.00  1.50           H  
ATOM   2946  HD2 TYR A 189      -2.496  12.690 -23.336  1.00  1.50           H  
ATOM   2947  HE1 TYR A 189       1.168  14.641 -26.028  1.00  1.50           H  
ATOM   2948  HE2 TYR A 189      -0.146  12.256 -22.709  1.00  1.50           H  
ATOM   2949  HH  TYR A 189       1.988  12.593 -23.221  1.00  1.50           H  
ATOM   2950  N   SER A 190      -4.548  11.271 -25.568  1.00  1.70           N  
ATOM   2951  CA  SER A 190      -4.505   9.886 -25.144  1.00  1.70           C  
ATOM   2952  C   SER A 190      -4.641   8.867 -26.269  1.00  1.70           C  
ATOM   2953  O   SER A 190      -5.323   9.078 -27.267  1.00  1.70           O  
ATOM   2954  CB  SER A 190      -5.562   9.612 -24.109  1.00  1.70           C  
ATOM   2955  OG  SER A 190      -5.567   8.251 -23.786  1.00  1.70           O  
ATOM   2956  H   SER A 190      -5.362  11.821 -25.293  1.00  1.70           H  
ATOM   2957  HA  SER A 190      -3.536   9.727 -24.672  1.00  1.70           H  
ATOM   2958 1HB  SER A 190      -5.357  10.202 -23.217  1.00  1.70           H  
ATOM   2959 2HB  SER A 190      -6.543   9.910 -24.487  1.00  1.70           H  
ATOM   2960  HG  SER A 190      -6.013   8.184 -22.926  1.00  1.70           H  
ATOM   2961  N   SER A 191      -4.012   7.711 -26.064  1.00  1.80           N  
ATOM   2962  CA  SER A 191      -4.075   6.568 -26.985  1.00  1.80           C  
ATOM   2963  C   SER A 191      -5.407   5.807 -26.849  1.00  1.80           C  
ATOM   2964  O   SER A 191      -5.696   4.869 -27.598  1.00  1.80           O  
ATOM   2965  CB  SER A 191      -2.909   5.631 -26.742  1.00  1.80           C  
ATOM   2966  OG  SER A 191      -2.982   5.058 -25.470  1.00  1.80           O  
ATOM   2967  H   SER A 191      -3.474   7.615 -25.214  1.00  1.80           H  
ATOM   2968  HA  SER A 191      -4.005   6.952 -28.007  1.00  1.80           H  
ATOM   2969 1HB  SER A 191      -2.917   4.846 -27.497  1.00  1.80           H  
ATOM   2970 2HB  SER A 191      -1.972   6.175 -26.847  1.00  1.80           H  
ATOM   2971  HG  SER A 191      -3.878   4.714 -25.385  1.00  1.80           H  
ATOM   2972  N   ASP A 192      -6.248   6.252 -25.913  1.00  1.75           N  
ATOM   2973  CA  ASP A 192      -7.528   5.641 -25.578  1.00  1.75           C  
ATOM   2974  C   ASP A 192      -8.610   5.807 -26.641  1.00  1.75           C  
ATOM   2975  O   ASP A 192      -9.613   6.472 -26.391  1.00  1.75           O  
ATOM   2976  CB  ASP A 192      -8.063   6.374 -24.336  1.00  1.75           C  
ATOM   2977  CG  ASP A 192      -9.332   5.834 -23.717  1.00  1.75           C  
ATOM   2978  OD1 ASP A 192      -9.623   4.668 -23.845  1.00  1.75           O  
ATOM   2979  OD2 ASP A 192     -10.080   6.655 -23.193  1.00  1.75           O  
ATOM   2980  H   ASP A 192      -5.950   7.035 -25.336  1.00  1.75           H  
ATOM   2981  HA  ASP A 192      -7.368   4.581 -25.379  1.00  1.75           H  
ATOM   2982 1HB  ASP A 192      -7.291   6.346 -23.562  1.00  1.75           H  
ATOM   2983 2HB  ASP A 192      -8.220   7.426 -24.589  1.00  1.75           H  
ATOM   2984  N   ILE A 193      -8.421   5.110 -27.780  1.00  1.56           N  
ATOM   2985  CA  ILE A 193      -9.272   4.986 -28.996  1.00  1.56           C  
ATOM   2986  C   ILE A 193     -10.085   6.188 -29.553  1.00  1.56           C  
ATOM   2987  O   ILE A 193     -10.152   6.368 -30.774  1.00  1.56           O  
ATOM   2988  CB  ILE A 193     -10.231   3.779 -28.828  1.00  1.56           C  
ATOM   2989  CG1 ILE A 193     -11.150   3.955 -27.621  1.00  1.56           C  
ATOM   2990  CG2 ILE A 193      -9.432   2.488 -28.678  1.00  1.56           C  
ATOM   2991  CD1 ILE A 193     -12.196   2.954 -27.562  1.00  1.56           C  
ATOM   2992  H   ILE A 193      -7.517   4.637 -27.811  1.00  1.56           H  
ATOM   2993  HA  ILE A 193      -8.589   4.699 -29.795  1.00  1.56           H  
ATOM   2994  HB  ILE A 193     -10.870   3.707 -29.710  1.00  1.56           H  
ATOM   2995 1HG1 ILE A 193     -10.568   3.877 -26.702  1.00  1.56           H  
ATOM   2996 2HG1 ILE A 193     -11.633   4.916 -27.649  1.00  1.56           H  
ATOM   2997 1HG2 ILE A 193     -10.115   1.646 -28.580  1.00  1.56           H  
ATOM   2998 2HG2 ILE A 193      -8.806   2.346 -29.557  1.00  1.56           H  
ATOM   2999 3HG2 ILE A 193      -8.800   2.549 -27.789  1.00  1.56           H  
ATOM   3000 1HD1 ILE A 193     -12.800   3.139 -26.680  1.00  1.56           H  
ATOM   3001 2HD1 ILE A 193     -12.813   3.031 -28.459  1.00  1.56           H  
ATOM   3002 3HD1 ILE A 193     -11.762   1.967 -27.506  1.00  1.56           H  
ATOM   3003  N   ALA A 194     -10.638   7.040 -28.693  1.00  1.31           N  
ATOM   3004  CA  ALA A 194     -11.455   8.197 -29.038  1.00  1.31           C  
ATOM   3005  C   ALA A 194     -10.713   9.182 -29.909  1.00  1.31           C  
ATOM   3006  O   ALA A 194     -11.323   9.983 -30.604  1.00  1.31           O  
ATOM   3007  CB  ALA A 194     -11.917   8.908 -27.788  1.00  1.31           C  
ATOM   3008  H   ALA A 194     -10.514   6.844 -27.715  1.00  1.31           H  
ATOM   3009  HA  ALA A 194     -12.325   7.840 -29.585  1.00  1.31           H  
ATOM   3010 1HB  ALA A 194     -12.526   9.725 -28.097  1.00  1.31           H  
ATOM   3011 2HB  ALA A 194     -12.488   8.224 -27.163  1.00  1.31           H  
ATOM   3012 3HB  ALA A 194     -11.054   9.275 -27.226  1.00  1.31           H  
ATOM   3013  N   LYS A 195      -9.388   9.127 -29.892  1.00  1.07           N  
ATOM   3014  CA  LYS A 195      -8.566  10.014 -30.699  1.00  1.07           C  
ATOM   3015  C   LYS A 195      -8.985   9.936 -32.176  1.00  1.07           C  
ATOM   3016  O   LYS A 195      -8.938  10.927 -32.903  1.00  1.07           O  
ATOM   3017  CB  LYS A 195      -7.091   9.686 -30.534  1.00  1.07           C  
ATOM   3018  CG  LYS A 195      -6.184  10.678 -31.220  1.00  1.07           C  
ATOM   3019  CD  LYS A 195      -4.717  10.412 -30.896  1.00  1.07           C  
ATOM   3020  CE  LYS A 195      -3.834  11.511 -31.463  1.00  1.07           C  
ATOM   3021  NZ  LYS A 195      -2.433  11.359 -31.037  1.00  1.07           N  
ATOM   3022  H   LYS A 195      -8.942   8.444 -29.295  1.00  1.07           H  
ATOM   3023  HA  LYS A 195      -8.703  11.029 -30.353  1.00  1.07           H  
ATOM   3024 1HB  LYS A 195      -6.827   9.672 -29.466  1.00  1.07           H  
ATOM   3025 2HB  LYS A 195      -6.886   8.693 -30.937  1.00  1.07           H  
ATOM   3026 1HG  LYS A 195      -6.324  10.617 -32.297  1.00  1.07           H  
ATOM   3027 2HG  LYS A 195      -6.438  11.686 -30.891  1.00  1.07           H  
ATOM   3028 1HD  LYS A 195      -4.572  10.340 -29.816  1.00  1.07           H  
ATOM   3029 2HD  LYS A 195      -4.424   9.465 -31.335  1.00  1.07           H  
ATOM   3030 1HE  LYS A 195      -3.882  11.487 -32.548  1.00  1.07           H  
ATOM   3031 2HE  LYS A 195      -4.206  12.481 -31.112  1.00  1.07           H  
ATOM   3032 1HZ  LYS A 195      -1.884  12.113 -31.423  1.00  1.07           H  
ATOM   3033 2HZ  LYS A 195      -2.401  11.400 -30.018  1.00  1.07           H  
ATOM   3034 3HZ  LYS A 195      -2.074  10.479 -31.351  1.00  1.07           H  
ATOM   3035  N   GLN A 196      -9.422   8.754 -32.629  1.00  0.88           N  
ATOM   3036  CA  GLN A 196      -9.833   8.559 -34.018  1.00  0.88           C  
ATOM   3037  C   GLN A 196     -11.016   9.452 -34.388  1.00  0.88           C  
ATOM   3038  O   GLN A 196     -11.162   9.883 -35.539  1.00  0.88           O  
ATOM   3039  CB  GLN A 196     -10.191   7.096 -34.276  1.00  0.88           C  
ATOM   3040  CG  GLN A 196     -10.526   6.776 -35.734  1.00  0.88           C  
ATOM   3041  CD  GLN A 196      -9.348   6.952 -36.683  1.00  0.88           C  
ATOM   3042  OE1 GLN A 196      -8.249   6.453 -36.423  1.00  0.88           O  
ATOM   3043  NE2 GLN A 196      -9.571   7.649 -37.797  1.00  0.88           N  
ATOM   3044  H   GLN A 196      -9.501   7.968 -31.982  1.00  0.88           H  
ATOM   3045  HA  GLN A 196      -8.997   8.828 -34.662  1.00  0.88           H  
ATOM   3046 1HB  GLN A 196      -9.354   6.465 -33.971  1.00  0.88           H  
ATOM   3047 2HB  GLN A 196     -11.044   6.815 -33.653  1.00  0.88           H  
ATOM   3048 1HG  GLN A 196     -10.880   5.748 -35.802  1.00  0.88           H  
ATOM   3049 2HG  GLN A 196     -11.301   7.456 -36.051  1.00  0.88           H  
ATOM   3050 1HE2 GLN A 196      -8.835   7.789 -38.462  1.00  0.88           H  
ATOM   3051 2HE2 GLN A 196     -10.481   8.026 -37.980  1.00  0.88           H  
ATOM   3052  N   LEU A 197     -11.864   9.754 -33.406  1.00  0.75           N  
ATOM   3053  CA  LEU A 197     -13.068  10.515 -33.656  1.00  0.75           C  
ATOM   3054  C   LEU A 197     -12.762  12.003 -33.694  1.00  0.75           C  
ATOM   3055  O   LEU A 197     -13.639  12.822 -33.920  1.00  0.75           O  
ATOM   3056  CB  LEU A 197     -14.116  10.244 -32.581  1.00  0.75           C  
ATOM   3057  CG  LEU A 197     -14.951   8.995 -32.754  1.00  0.75           C  
ATOM   3058  CD1 LEU A 197     -14.074   7.802 -32.531  1.00  0.75           C  
ATOM   3059  CD2 LEU A 197     -16.105   9.020 -31.790  1.00  0.75           C  
ATOM   3060  H   LEU A 197     -11.666   9.471 -32.449  1.00  0.75           H  
ATOM   3061  HA  LEU A 197     -13.470  10.213 -34.616  1.00  0.75           H  
ATOM   3062 1HB  LEU A 197     -13.611  10.171 -31.631  1.00  0.75           H  
ATOM   3063 2HB  LEU A 197     -14.789  11.074 -32.547  1.00  0.75           H  
ATOM   3064  HG  LEU A 197     -15.338   8.946 -33.768  1.00  0.75           H  
ATOM   3065 1HD1 LEU A 197     -14.648   6.888 -32.645  1.00  0.75           H  
ATOM   3066 2HD1 LEU A 197     -13.263   7.808 -33.243  1.00  0.75           H  
ATOM   3067 3HD1 LEU A 197     -13.671   7.843 -31.525  1.00  0.75           H  
ATOM   3068 1HD2 LEU A 197     -16.692   8.132 -31.924  1.00  0.75           H  
ATOM   3069 2HD2 LEU A 197     -15.724   9.052 -30.780  1.00  0.75           H  
ATOM   3070 3HD2 LEU A 197     -16.722   9.895 -31.974  1.00  0.75           H  
ATOM   3071  N   TYR A 198     -11.518  12.377 -33.472  1.00  0.68           N  
ATOM   3072  CA  TYR A 198     -11.178  13.776 -33.541  1.00  0.68           C  
ATOM   3073  C   TYR A 198     -10.513  14.133 -34.852  1.00  0.68           C  
ATOM   3074  O   TYR A 198     -10.070  15.265 -35.044  1.00  0.68           O  
ATOM   3075  CB  TYR A 198     -10.310  14.152 -32.387  1.00  0.68           C  
ATOM   3076  CG  TYR A 198     -11.040  14.169 -31.112  1.00  0.68           C  
ATOM   3077  CD1 TYR A 198     -10.916  13.162 -30.189  1.00  0.68           C  
ATOM   3078  CD2 TYR A 198     -11.834  15.230 -30.867  1.00  0.68           C  
ATOM   3079  CE1 TYR A 198     -11.570  13.260 -28.997  1.00  0.68           C  
ATOM   3080  CE2 TYR A 198     -12.474  15.349 -29.715  1.00  0.68           C  
ATOM   3081  CZ  TYR A 198     -12.343  14.383 -28.763  1.00  0.68           C  
ATOM   3082  OH  TYR A 198     -12.966  14.544 -27.586  1.00  0.68           O  
ATOM   3083  H   TYR A 198     -10.777  11.701 -33.272  1.00  0.68           H  
ATOM   3084  HA  TYR A 198     -12.093  14.360 -33.469  1.00  0.68           H  
ATOM   3085 1HB  TYR A 198      -9.481  13.440 -32.303  1.00  0.68           H  
ATOM   3086 2HB  TYR A 198      -9.886  15.124 -32.565  1.00  0.68           H  
ATOM   3087  HD1 TYR A 198     -10.298  12.327 -30.396  1.00  0.68           H  
ATOM   3088  HD2 TYR A 198     -11.926  15.993 -31.609  1.00  0.68           H  
ATOM   3089  HE1 TYR A 198     -11.467  12.486 -28.235  1.00  0.68           H  
ATOM   3090  HE2 TYR A 198     -13.085  16.224 -29.539  1.00  0.68           H  
ATOM   3091  HH  TYR A 198     -13.292  15.444 -27.521  1.00  0.68           H  
ATOM   3092  N   THR A 199     -10.480  13.189 -35.779  1.00  0.63           N  
ATOM   3093  CA  THR A 199      -9.873  13.463 -37.059  1.00  0.63           C  
ATOM   3094  C   THR A 199     -10.777  14.295 -37.952  1.00  0.63           C  
ATOM   3095  O   THR A 199     -11.998  14.320 -37.773  1.00  0.63           O  
ATOM   3096  CB  THR A 199      -9.568  12.134 -37.749  1.00  0.63           C  
ATOM   3097  OG1 THR A 199     -10.810  11.401 -37.911  1.00  0.63           O  
ATOM   3098  CG2 THR A 199      -8.593  11.319 -36.912  1.00  0.63           C  
ATOM   3099  H   THR A 199     -10.850  12.252 -35.592  1.00  0.63           H  
ATOM   3100  HA  THR A 199      -8.944  14.012 -36.892  1.00  0.63           H  
ATOM   3101  HB  THR A 199      -9.140  12.324 -38.732  1.00  0.63           H  
ATOM   3102  HG1 THR A 199     -10.953  10.847 -37.092  1.00  0.63           H  
ATOM   3103 1HG2 THR A 199      -8.393  10.372 -37.404  1.00  0.63           H  
ATOM   3104 2HG2 THR A 199      -7.663  11.873 -36.796  1.00  0.63           H  
ATOM   3105 3HG2 THR A 199      -9.021  11.133 -35.932  1.00  0.63           H  
ATOM   3106  N   ARG A 200     -10.189  14.903 -38.986  1.00  0.60           N  
ATOM   3107  CA  ARG A 200     -10.981  15.648 -39.958  1.00  0.60           C  
ATOM   3108  C   ARG A 200     -12.017  14.747 -40.600  1.00  0.60           C  
ATOM   3109  O   ARG A 200     -13.171  15.137 -40.781  1.00  0.60           O  
ATOM   3110  CB  ARG A 200     -10.105  16.246 -41.045  1.00  0.60           C  
ATOM   3111  CG  ARG A 200     -10.881  17.048 -42.061  1.00  0.60           C  
ATOM   3112  CD  ARG A 200     -10.025  17.685 -43.089  1.00  0.60           C  
ATOM   3113  NE  ARG A 200     -10.839  18.361 -44.088  1.00  0.60           N  
ATOM   3114  CZ  ARG A 200     -10.371  19.171 -45.055  1.00  0.60           C  
ATOM   3115  NH1 ARG A 200      -9.083  19.403 -45.157  1.00  0.60           N  
ATOM   3116  NH2 ARG A 200     -11.215  19.738 -45.896  1.00  0.60           N  
ATOM   3117  H   ARG A 200      -9.184  14.857 -39.086  1.00  0.60           H  
ATOM   3118  HA  ARG A 200     -11.501  16.455 -39.442  1.00  0.60           H  
ATOM   3119 1HB  ARG A 200      -9.368  16.910 -40.596  1.00  0.60           H  
ATOM   3120 2HB  ARG A 200      -9.568  15.458 -41.573  1.00  0.60           H  
ATOM   3121 1HG  ARG A 200     -11.604  16.401 -42.558  1.00  0.60           H  
ATOM   3122 2HG  ARG A 200     -11.406  17.840 -41.534  1.00  0.60           H  
ATOM   3123 1HD  ARG A 200      -9.374  18.422 -42.619  1.00  0.60           H  
ATOM   3124 2HD  ARG A 200      -9.421  16.927 -43.591  1.00  0.60           H  
ATOM   3125  HE  ARG A 200     -11.842  18.216 -44.051  1.00  0.60           H  
ATOM   3126 1HH1 ARG A 200      -8.439  18.971 -44.510  1.00  0.60           H  
ATOM   3127 2HH1 ARG A 200      -8.736  20.014 -45.882  1.00  0.60           H  
ATOM   3128 1HH2 ARG A 200     -12.211  19.563 -45.811  1.00  0.60           H  
ATOM   3129 2HH2 ARG A 200     -10.873  20.349 -46.620  1.00  0.60           H  
ATOM   3130  N   GLU A 201     -11.592  13.526 -40.924  1.00  0.59           N  
ATOM   3131  CA  GLU A 201     -12.463  12.539 -41.528  1.00  0.59           C  
ATOM   3132  C   GLU A 201     -13.679  12.297 -40.658  1.00  0.59           C  
ATOM   3133  O   GLU A 201     -14.809  12.280 -41.150  1.00  0.59           O  
ATOM   3134  CB  GLU A 201     -11.702  11.229 -41.728  1.00  0.59           C  
ATOM   3135  CG  GLU A 201     -12.519  10.102 -42.334  1.00  0.59           C  
ATOM   3136  CD  GLU A 201     -11.713   8.856 -42.543  1.00  0.59           C  
ATOM   3137  OE1 GLU A 201     -10.520   8.950 -42.688  1.00  0.59           O  
ATOM   3138  OE2 GLU A 201     -12.297   7.790 -42.536  1.00  0.59           O  
ATOM   3139  H   GLU A 201     -10.635  13.280 -40.732  1.00  0.59           H  
ATOM   3140  HA  GLU A 201     -12.799  12.910 -42.496  1.00  0.59           H  
ATOM   3141 1HB  GLU A 201     -10.840  11.408 -42.371  1.00  0.59           H  
ATOM   3142 2HB  GLU A 201     -11.320  10.888 -40.762  1.00  0.59           H  
ATOM   3143 1HG  GLU A 201     -13.346   9.874 -41.669  1.00  0.59           H  
ATOM   3144 2HG  GLU A 201     -12.932  10.429 -43.288  1.00  0.59           H  
ATOM   3145  N   PHE A 202     -13.475  12.161 -39.346  1.00  0.57           N  
ATOM   3146  CA  PHE A 202     -14.630  11.915 -38.508  1.00  0.57           C  
ATOM   3147  C   PHE A 202     -15.568  13.100 -38.496  1.00  0.57           C  
ATOM   3148  O   PHE A 202     -16.781  12.918 -38.560  1.00  0.57           O  
ATOM   3149  CB  PHE A 202     -14.276  11.557 -37.093  1.00  0.57           C  
ATOM   3150  CG  PHE A 202     -15.509  11.121 -36.364  1.00  0.57           C  
ATOM   3151  CD1 PHE A 202     -16.114   9.983 -36.778  1.00  0.57           C  
ATOM   3152  CD2 PHE A 202     -16.050  11.783 -35.281  1.00  0.57           C  
ATOM   3153  CE1 PHE A 202     -17.199   9.521 -36.165  1.00  0.57           C  
ATOM   3154  CE2 PHE A 202     -17.139  11.271 -34.638  1.00  0.57           C  
ATOM   3155  CZ  PHE A 202     -17.705  10.139 -35.091  1.00  0.57           C  
ATOM   3156  H   PHE A 202     -12.535  12.167 -38.937  1.00  0.57           H  
ATOM   3157  HA  PHE A 202     -15.165  11.064 -38.925  1.00  0.57           H  
ATOM   3158 1HB  PHE A 202     -13.538  10.759 -37.067  1.00  0.57           H  
ATOM   3159 2HB  PHE A 202     -13.847  12.425 -36.583  1.00  0.57           H  
ATOM   3160  HD1 PHE A 202     -15.711   9.455 -37.632  1.00  0.57           H  
ATOM   3161  HD2 PHE A 202     -15.612  12.699 -34.936  1.00  0.57           H  
ATOM   3162  HE1 PHE A 202     -17.667   8.619 -36.530  1.00  0.57           H  
ATOM   3163  HE2 PHE A 202     -17.556  11.776 -33.766  1.00  0.57           H  
ATOM   3164  HZ  PHE A 202     -18.572   9.721 -34.604  1.00  0.57           H  
ATOM   3165  N   PHE A 203     -15.034  14.313 -38.399  1.00  0.57           N  
ATOM   3166  CA  PHE A 203     -15.909  15.473 -38.362  1.00  0.57           C  
ATOM   3167  C   PHE A 203     -16.703  15.583 -39.665  1.00  0.57           C  
ATOM   3168  O   PHE A 203     -17.886  15.946 -39.651  1.00  0.57           O  
ATOM   3169  CB  PHE A 203     -15.109  16.726 -38.034  1.00  0.57           C  
ATOM   3170  CG  PHE A 203     -14.785  16.790 -36.554  1.00  0.57           C  
ATOM   3171  CD1 PHE A 203     -13.483  16.683 -36.082  1.00  0.57           C  
ATOM   3172  CD2 PHE A 203     -15.806  16.940 -35.634  1.00  0.57           C  
ATOM   3173  CE1 PHE A 203     -13.212  16.731 -34.729  1.00  0.57           C  
ATOM   3174  CE2 PHE A 203     -15.544  16.978 -34.281  1.00  0.57           C  
ATOM   3175  CZ  PHE A 203     -14.244  16.876 -33.825  1.00  0.57           C  
ATOM   3176  H   PHE A 203     -14.016  14.421 -38.343  1.00  0.57           H  
ATOM   3177  HA  PHE A 203     -16.620  15.333 -37.557  1.00  0.57           H  
ATOM   3178 1HB  PHE A 203     -14.172  16.720 -38.597  1.00  0.57           H  
ATOM   3179 2HB  PHE A 203     -15.659  17.622 -38.317  1.00  0.57           H  
ATOM   3180  HD1 PHE A 203     -12.669  16.559 -36.795  1.00  0.57           H  
ATOM   3181  HD2 PHE A 203     -16.831  17.025 -35.993  1.00  0.57           H  
ATOM   3182  HE1 PHE A 203     -12.178  16.651 -34.382  1.00  0.57           H  
ATOM   3183  HE2 PHE A 203     -16.362  17.096 -33.575  1.00  0.57           H  
ATOM   3184  HZ  PHE A 203     -14.038  16.909 -32.755  1.00  0.57           H  
ATOM   3185  N   ALA A 204     -16.078  15.245 -40.799  1.00  0.56           N  
ATOM   3186  CA  ALA A 204     -16.804  15.243 -42.064  1.00  0.56           C  
ATOM   3187  C   ALA A 204     -17.942  14.221 -42.003  1.00  0.56           C  
ATOM   3188  O   ALA A 204     -19.070  14.488 -42.430  1.00  0.56           O  
ATOM   3189  CB  ALA A 204     -15.866  14.903 -43.207  1.00  0.56           C  
ATOM   3190  H   ALA A 204     -15.088  14.992 -40.779  1.00  0.56           H  
ATOM   3191  HA  ALA A 204     -17.231  16.230 -42.224  1.00  0.56           H  
ATOM   3192 1HB  ALA A 204     -16.410  14.913 -44.145  1.00  0.56           H  
ATOM   3193 2HB  ALA A 204     -15.062  15.632 -43.248  1.00  0.56           H  
ATOM   3194 3HB  ALA A 204     -15.443  13.914 -43.043  1.00  0.56           H  
ATOM   3195  N   LYS A 205     -17.655  13.058 -41.417  1.00  0.56           N  
ATOM   3196  CA  LYS A 205     -18.651  12.014 -41.270  1.00  0.56           C  
ATOM   3197  C   LYS A 205     -19.776  12.441 -40.333  1.00  0.56           C  
ATOM   3198  O   LYS A 205     -20.941  12.142 -40.575  1.00  0.56           O  
ATOM   3199  CB  LYS A 205     -17.966  10.700 -40.881  1.00  0.56           C  
ATOM   3200  CG  LYS A 205     -17.212  10.107 -42.080  1.00  0.56           C  
ATOM   3201  CD  LYS A 205     -16.402   8.845 -41.790  1.00  0.56           C  
ATOM   3202  CE  LYS A 205     -15.924   8.269 -43.145  1.00  0.56           C  
ATOM   3203  NZ  LYS A 205     -14.978   7.113 -43.041  1.00  0.56           N  
ATOM   3204  H   LYS A 205     -16.703  12.884 -41.087  1.00  0.56           H  
ATOM   3205  HA  LYS A 205     -19.100  11.848 -42.245  1.00  0.56           H  
ATOM   3206 1HB  LYS A 205     -17.257  10.880 -40.083  1.00  0.56           H  
ATOM   3207 2HB  LYS A 205     -18.684   9.982 -40.525  1.00  0.56           H  
ATOM   3208 1HG  LYS A 205     -17.931   9.877 -42.863  1.00  0.56           H  
ATOM   3209 2HG  LYS A 205     -16.530  10.866 -42.466  1.00  0.56           H  
ATOM   3210 1HD  LYS A 205     -15.539   9.094 -41.172  1.00  0.56           H  
ATOM   3211 2HD  LYS A 205     -17.002   8.109 -41.265  1.00  0.56           H  
ATOM   3212 1HE  LYS A 205     -16.821   7.932 -43.673  1.00  0.56           H  
ATOM   3213 2HE  LYS A 205     -15.455   9.060 -43.724  1.00  0.56           H  
ATOM   3214 1HZ  LYS A 205     -14.746   6.794 -43.958  1.00  0.56           H  
ATOM   3215 2HZ  LYS A 205     -14.100   7.406 -42.594  1.00  0.56           H  
ATOM   3216 3HZ  LYS A 205     -15.380   6.332 -42.516  1.00  0.56           H  
ATOM   3217  N   ILE A 206     -19.454  13.206 -39.293  1.00  0.55           N  
ATOM   3218  CA  ILE A 206     -20.522  13.679 -38.428  1.00  0.55           C  
ATOM   3219  C   ILE A 206     -21.421  14.618 -39.207  1.00  0.55           C  
ATOM   3220  O   ILE A 206     -22.643  14.517 -39.146  1.00  0.55           O  
ATOM   3221  CB  ILE A 206     -20.023  14.451 -37.213  1.00  0.55           C  
ATOM   3222  CG1 ILE A 206     -19.311  13.570 -36.269  1.00  0.55           C  
ATOM   3223  CG2 ILE A 206     -21.172  15.027 -36.536  1.00  0.55           C  
ATOM   3224  CD1 ILE A 206     -18.639  14.371 -35.228  1.00  0.55           C  
ATOM   3225  H   ILE A 206     -18.479  13.409 -39.096  1.00  0.55           H  
ATOM   3226  HA  ILE A 206     -21.103  12.835 -38.087  1.00  0.55           H  
ATOM   3227  HB  ILE A 206     -19.335  15.236 -37.523  1.00  0.55           H  
ATOM   3228 1HG1 ILE A 206     -20.010  12.881 -35.798  1.00  0.55           H  
ATOM   3229 2HG1 ILE A 206     -18.565  12.989 -36.811  1.00  0.55           H  
ATOM   3230 1HG2 ILE A 206     -20.842  15.564 -35.667  1.00  0.55           H  
ATOM   3231 2HG2 ILE A 206     -21.717  15.693 -37.192  1.00  0.55           H  
ATOM   3232 3HG2 ILE A 206     -21.787  14.214 -36.251  1.00  0.55           H  
ATOM   3233 1HD1 ILE A 206     -18.127  13.745 -34.556  1.00  0.55           H  
ATOM   3234 2HD1 ILE A 206     -17.943  15.040 -35.691  1.00  0.55           H  
ATOM   3235 3HD1 ILE A 206     -19.379  14.939 -34.682  1.00  0.55           H  
ATOM   3236  N   ARG A 207     -20.820  15.522 -39.979  1.00  0.55           N  
ATOM   3237  CA  ARG A 207     -21.585  16.450 -40.795  1.00  0.55           C  
ATOM   3238  C   ARG A 207     -22.585  15.721 -41.690  1.00  0.55           C  
ATOM   3239  O   ARG A 207     -23.736  16.143 -41.827  1.00  0.55           O  
ATOM   3240  CB  ARG A 207     -20.667  17.291 -41.653  1.00  0.55           C  
ATOM   3241  CG  ARG A 207     -21.368  18.250 -42.516  1.00  0.55           C  
ATOM   3242  CD  ARG A 207     -20.424  19.057 -43.286  1.00  0.55           C  
ATOM   3243  NE  ARG A 207     -19.695  18.261 -44.264  1.00  0.55           N  
ATOM   3244  CZ  ARG A 207     -18.652  18.708 -44.983  1.00  0.55           C  
ATOM   3245  NH1 ARG A 207     -18.226  19.935 -44.816  1.00  0.55           N  
ATOM   3246  NH2 ARG A 207     -18.056  17.917 -45.865  1.00  0.55           N  
ATOM   3247  H   ARG A 207     -19.799  15.570 -39.987  1.00  0.55           H  
ATOM   3248  HA  ARG A 207     -22.128  17.110 -40.137  1.00  0.55           H  
ATOM   3249 1HB  ARG A 207     -19.973  17.849 -41.024  1.00  0.55           H  
ATOM   3250 2HB  ARG A 207     -20.074  16.665 -42.295  1.00  0.55           H  
ATOM   3251 1HG  ARG A 207     -21.993  17.702 -43.214  1.00  0.55           H  
ATOM   3252 2HG  ARG A 207     -21.985  18.878 -41.918  1.00  0.55           H  
ATOM   3253 1HD  ARG A 207     -20.945  19.858 -43.803  1.00  0.55           H  
ATOM   3254 2HD  ARG A 207     -19.708  19.474 -42.598  1.00  0.55           H  
ATOM   3255  HE  ARG A 207     -19.998  17.309 -44.414  1.00  0.55           H  
ATOM   3256 1HH1 ARG A 207     -18.660  20.547 -44.107  1.00  0.55           H  
ATOM   3257 2HH1 ARG A 207     -17.441  20.276 -45.352  1.00  0.55           H  
ATOM   3258 1HH2 ARG A 207     -18.382  16.971 -46.001  1.00  0.55           H  
ATOM   3259 2HH2 ARG A 207     -17.272  18.264 -46.397  1.00  0.55           H  
ATOM   3260  N   ARG A 208     -22.161  14.588 -42.253  1.00  0.56           N  
ATOM   3261  CA  ARG A 208     -22.994  13.788 -43.150  1.00  0.56           C  
ATOM   3262  C   ARG A 208     -24.224  13.165 -42.464  1.00  0.56           C  
ATOM   3263  O   ARG A 208     -25.130  12.684 -43.155  1.00  0.56           O  
ATOM   3264  CB  ARG A 208     -22.161  12.714 -43.840  1.00  0.56           C  
ATOM   3265  CG  ARG A 208     -21.148  13.262 -44.853  1.00  0.56           C  
ATOM   3266  CD  ARG A 208     -20.318  12.195 -45.492  1.00  0.56           C  
ATOM   3267  NE  ARG A 208     -21.095  11.339 -46.385  1.00  0.56           N  
ATOM   3268  CZ  ARG A 208     -20.619  10.230 -46.989  1.00  0.56           C  
ATOM   3269  NH1 ARG A 208     -19.380   9.852 -46.780  1.00  0.56           N  
ATOM   3270  NH2 ARG A 208     -21.398   9.521 -47.793  1.00  0.56           N  
ATOM   3271  H   ARG A 208     -21.191  14.306 -42.094  1.00  0.56           H  
ATOM   3272  HA  ARG A 208     -23.359  14.452 -43.930  1.00  0.56           H  
ATOM   3273 1HB  ARG A 208     -21.600  12.164 -43.093  1.00  0.56           H  
ATOM   3274 2HB  ARG A 208     -22.811  12.006 -44.354  1.00  0.56           H  
ATOM   3275 1HG  ARG A 208     -21.681  13.795 -45.639  1.00  0.56           H  
ATOM   3276 2HG  ARG A 208     -20.478  13.952 -44.356  1.00  0.56           H  
ATOM   3277 1HD  ARG A 208     -19.517  12.655 -46.071  1.00  0.56           H  
ATOM   3278 2HD  ARG A 208     -19.882  11.575 -44.714  1.00  0.56           H  
ATOM   3279  HE  ARG A 208     -22.055  11.601 -46.569  1.00  0.56           H  
ATOM   3280 1HH1 ARG A 208     -18.784  10.395 -46.173  1.00  0.56           H  
ATOM   3281 2HH1 ARG A 208     -19.022   9.024 -47.233  1.00  0.56           H  
ATOM   3282 1HH2 ARG A 208     -22.354   9.809 -47.957  1.00  0.56           H  
ATOM   3283 2HH2 ARG A 208     -21.037   8.693 -48.244  1.00  0.56           H  
ATOM   3284  N   ILE A 209     -24.268  13.160 -41.127  1.00  0.56           N  
ATOM   3285  CA  ILE A 209     -25.431  12.651 -40.418  1.00  0.56           C  
ATOM   3286  C   ILE A 209     -26.137  13.772 -39.662  1.00  0.56           C  
ATOM   3287  O   ILE A 209     -26.852  13.510 -38.701  1.00  0.56           O  
ATOM   3288  CB  ILE A 209     -25.112  11.508 -39.451  1.00  0.56           C  
ATOM   3289  CG1 ILE A 209     -24.153  11.929 -38.428  1.00  0.56           C  
ATOM   3290  CG2 ILE A 209     -24.525  10.414 -40.217  1.00  0.56           C  
ATOM   3291  CD1 ILE A 209     -24.053  10.953 -37.284  1.00  0.56           C  
ATOM   3292  H   ILE A 209     -23.507  13.561 -40.578  1.00  0.56           H  
ATOM   3293  HA  ILE A 209     -26.133  12.255 -41.148  1.00  0.56           H  
ATOM   3294  HB  ILE A 209     -26.023  11.169 -38.955  1.00  0.56           H  
ATOM   3295 1HG1 ILE A 209     -23.180  12.002 -38.897  1.00  0.56           H  
ATOM   3296 2HG1 ILE A 209     -24.427  12.909 -38.076  1.00  0.56           H  
ATOM   3297 1HG2 ILE A 209     -24.278   9.603 -39.569  1.00  0.56           H  
ATOM   3298 2HG2 ILE A 209     -25.225  10.085 -40.975  1.00  0.56           H  
ATOM   3299 3HG2 ILE A 209     -23.628  10.795 -40.673  1.00  0.56           H  
ATOM   3300 1HD1 ILE A 209     -23.311  11.305 -36.583  1.00  0.56           H  
ATOM   3301 2HD1 ILE A 209     -25.007  10.871 -36.790  1.00  0.56           H  
ATOM   3302 3HD1 ILE A 209     -23.767   9.981 -37.656  1.00  0.56           H  
ATOM   3303  N   LEU A 210     -25.901  15.012 -40.063  1.00  0.57           N  
ATOM   3304  CA  LEU A 210     -26.613  16.152 -39.502  1.00  0.57           C  
ATOM   3305  C   LEU A 210     -27.674  16.748 -40.391  1.00  0.57           C  
ATOM   3306  O   LEU A 210     -27.566  16.756 -41.620  1.00  0.57           O  
ATOM   3307  CB  LEU A 210     -25.697  17.288 -39.114  1.00  0.57           C  
ATOM   3308  CG  LEU A 210     -24.768  17.088 -38.013  1.00  0.57           C  
ATOM   3309  CD1 LEU A 210     -23.935  18.229 -37.945  1.00  0.57           C  
ATOM   3310  CD2 LEU A 210     -25.549  17.000 -36.701  1.00  0.57           C  
ATOM   3311  H   LEU A 210     -25.229  15.192 -40.810  1.00  0.57           H  
ATOM   3312  HA  LEU A 210     -27.099  15.810 -38.597  1.00  0.57           H  
ATOM   3313 1HB  LEU A 210     -25.096  17.519 -39.981  1.00  0.57           H  
ATOM   3314 2HB  LEU A 210     -26.301  18.144 -38.899  1.00  0.57           H  
ATOM   3315  HG  LEU A 210     -24.162  16.204 -38.178  1.00  0.57           H  
ATOM   3316 1HD1 LEU A 210     -23.275  18.089 -37.161  1.00  0.57           H  
ATOM   3317 2HD1 LEU A 210     -23.400  18.333 -38.861  1.00  0.57           H  
ATOM   3318 3HD1 LEU A 210     -24.539  19.111 -37.775  1.00  0.57           H  
ATOM   3319 1HD2 LEU A 210     -24.855  16.911 -35.870  1.00  0.57           H  
ATOM   3320 2HD2 LEU A 210     -26.143  17.897 -36.565  1.00  0.57           H  
ATOM   3321 3HD2 LEU A 210     -26.207  16.137 -36.725  1.00  0.57           H  
ATOM   3322  N   ASN A 211     -28.681  17.295 -39.735  1.00  0.58           N  
ATOM   3323  CA  ASN A 211     -29.734  18.060 -40.368  1.00  0.58           C  
ATOM   3324  C   ASN A 211     -29.169  19.404 -40.827  1.00  0.58           C  
ATOM   3325  O   ASN A 211     -28.088  19.813 -40.406  1.00  0.58           O  
ATOM   3326  CB  ASN A 211     -30.881  18.239 -39.383  1.00  0.58           C  
ATOM   3327  CG  ASN A 211     -32.214  18.576 -40.010  1.00  0.58           C  
ATOM   3328  OD1 ASN A 211     -32.301  18.844 -41.220  1.00  0.58           O  
ATOM   3329  ND2 ASN A 211     -33.251  18.567 -39.199  1.00  0.58           N  
ATOM   3330  H   ASN A 211     -28.710  17.156 -38.724  1.00  0.58           H  
ATOM   3331  HA  ASN A 211     -30.085  17.523 -41.250  1.00  0.58           H  
ATOM   3332 1HB  ASN A 211     -30.992  17.323 -38.794  1.00  0.58           H  
ATOM   3333 2HB  ASN A 211     -30.619  19.031 -38.676  1.00  0.58           H  
ATOM   3334 1HD2 ASN A 211     -34.165  18.780 -39.542  1.00  0.58           H  
ATOM   3335 2HD2 ASN A 211     -33.115  18.348 -38.199  1.00  0.58           H  
ATOM   3336  N   ASP A 212     -29.926  20.132 -41.638  1.00  0.59           N  
ATOM   3337  CA  ASP A 212     -29.471  21.430 -42.164  1.00  0.59           C  
ATOM   3338  C   ASP A 212     -29.157  22.449 -41.067  1.00  0.59           C  
ATOM   3339  O   ASP A 212     -28.322  23.334 -41.237  1.00  0.59           O  
ATOM   3340  CB  ASP A 212     -30.512  22.030 -43.117  1.00  0.59           C  
ATOM   3341  CG  ASP A 212     -30.604  21.303 -44.474  1.00  0.59           C  
ATOM   3342  OD1 ASP A 212     -29.742  20.505 -44.773  1.00  0.59           O  
ATOM   3343  OD2 ASP A 212     -31.532  21.574 -45.202  1.00  0.59           O  
ATOM   3344  H   ASP A 212     -30.830  19.748 -41.900  1.00  0.59           H  
ATOM   3345  HA  ASP A 212     -28.555  21.258 -42.727  1.00  0.59           H  
ATOM   3346 1HB  ASP A 212     -31.495  22.014 -42.638  1.00  0.59           H  
ATOM   3347 2HB  ASP A 212     -30.264  23.075 -43.300  1.00  0.59           H  
ATOM   3348  N   ASP A 213     -29.843  22.315 -39.943  1.00  0.59           N  
ATOM   3349  CA  ASP A 213     -29.712  23.192 -38.788  1.00  0.59           C  
ATOM   3350  C   ASP A 213     -28.784  22.590 -37.726  1.00  0.59           C  
ATOM   3351  O   ASP A 213     -28.706  23.095 -36.605  1.00  0.59           O  
ATOM   3352  CB  ASP A 213     -31.099  23.415 -38.186  1.00  0.59           C  
ATOM   3353  CG  ASP A 213     -32.039  24.177 -39.119  1.00  0.59           C  
ATOM   3354  OD1 ASP A 213     -31.563  24.979 -39.893  1.00  0.59           O  
ATOM   3355  OD2 ASP A 213     -33.217  23.954 -39.049  1.00  0.59           O  
ATOM   3356  H   ASP A 213     -30.499  21.548 -39.887  1.00  0.59           H  
ATOM   3357  HA  ASP A 213     -29.296  24.141 -39.113  1.00  0.59           H  
ATOM   3358 1HB  ASP A 213     -31.545  22.451 -37.967  1.00  0.59           H  
ATOM   3359 2HB  ASP A 213     -31.010  23.950 -37.244  1.00  0.59           H  
ATOM   3360  N   GLY A 214     -28.111  21.494 -38.079  1.00  0.58           N  
ATOM   3361  CA  GLY A 214     -27.319  20.699 -37.150  1.00  0.58           C  
ATOM   3362  C   GLY A 214     -26.150  21.358 -36.406  1.00  0.58           C  
ATOM   3363  O   GLY A 214     -25.442  22.256 -36.904  1.00  0.58           O  
ATOM   3364  H   GLY A 214     -28.171  21.146 -39.034  1.00  0.58           H  
ATOM   3365 1HA  GLY A 214     -28.000  20.272 -36.424  1.00  0.58           H  
ATOM   3366 2HA  GLY A 214     -26.933  19.854 -37.705  1.00  0.58           H  
ATOM   3367  N   VAL A 215     -25.961  20.847 -35.178  1.00  0.58           N  
ATOM   3368  CA  VAL A 215     -24.923  21.255 -34.227  1.00  0.58           C  
ATOM   3369  C   VAL A 215     -24.103  20.072 -33.666  1.00  0.58           C  
ATOM   3370  O   VAL A 215     -24.674  19.059 -33.256  1.00  0.58           O  
ATOM   3371  CB  VAL A 215     -25.562  22.015 -33.041  1.00  0.58           C  
ATOM   3372  CG1 VAL A 215     -24.505  22.372 -32.062  1.00  0.58           C  
ATOM   3373  CG2 VAL A 215     -26.269  23.291 -33.522  1.00  0.58           C  
ATOM   3374  H   VAL A 215     -26.617  20.123 -34.882  1.00  0.58           H  
ATOM   3375  HA  VAL A 215     -24.244  21.932 -34.740  1.00  0.58           H  
ATOM   3376  HB  VAL A 215     -26.281  21.377 -32.549  1.00  0.58           H  
ATOM   3377 1HG1 VAL A 215     -24.954  22.910 -31.255  1.00  0.58           H  
ATOM   3378 2HG1 VAL A 215     -24.017  21.482 -31.680  1.00  0.58           H  
ATOM   3379 3HG1 VAL A 215     -23.782  22.994 -32.565  1.00  0.58           H  
ATOM   3380 1HG2 VAL A 215     -26.705  23.799 -32.665  1.00  0.58           H  
ATOM   3381 2HG2 VAL A 215     -25.553  23.949 -34.003  1.00  0.58           H  
ATOM   3382 3HG2 VAL A 215     -27.061  23.040 -34.228  1.00  0.58           H  
ATOM   3383  N   VAL A 216     -22.772  20.214 -33.643  1.00  0.58           N  
ATOM   3384  CA  VAL A 216     -21.894  19.195 -33.076  1.00  0.58           C  
ATOM   3385  C   VAL A 216     -21.098  19.761 -31.940  1.00  0.58           C  
ATOM   3386  O   VAL A 216     -20.383  20.744 -32.109  1.00  0.58           O  
ATOM   3387  CB  VAL A 216     -20.879  18.679 -34.087  1.00  0.58           C  
ATOM   3388  CG1 VAL A 216     -19.961  17.607 -33.441  1.00  0.58           C  
ATOM   3389  CG2 VAL A 216     -21.585  18.173 -35.183  1.00  0.58           C  
ATOM   3390  H   VAL A 216     -22.367  21.070 -34.007  1.00  0.58           H  
ATOM   3391  HA  VAL A 216     -22.499  18.369 -32.716  1.00  0.58           H  
ATOM   3392  HB  VAL A 216     -20.242  19.501 -34.415  1.00  0.58           H  
ATOM   3393 1HG1 VAL A 216     -19.249  17.258 -34.180  1.00  0.58           H  
ATOM   3394 2HG1 VAL A 216     -19.423  18.035 -32.595  1.00  0.58           H  
ATOM   3395 3HG1 VAL A 216     -20.569  16.766 -33.094  1.00  0.58           H  
ATOM   3396 1HG2 VAL A 216     -20.893  17.823 -35.903  1.00  0.58           H  
ATOM   3397 2HG2 VAL A 216     -22.228  17.372 -34.869  1.00  0.58           H  
ATOM   3398 3HG2 VAL A 216     -22.171  18.984 -35.586  1.00  0.58           H  
ATOM   3399  N   VAL A 217     -21.173  19.135 -30.796  1.00  0.59           N  
ATOM   3400  CA  VAL A 217     -20.415  19.635 -29.676  1.00  0.59           C  
ATOM   3401  C   VAL A 217     -19.508  18.546 -29.179  1.00  0.59           C  
ATOM   3402  O   VAL A 217     -19.931  17.397 -29.052  1.00  0.59           O  
ATOM   3403  CB  VAL A 217     -21.359  20.108 -28.588  1.00  0.59           C  
ATOM   3404  CG1 VAL A 217     -22.198  18.964 -28.150  1.00  0.59           C  
ATOM   3405  CG2 VAL A 217     -20.597  20.672 -27.447  1.00  0.59           C  
ATOM   3406  H   VAL A 217     -21.763  18.308 -30.714  1.00  0.59           H  
ATOM   3407  HA  VAL A 217     -19.811  20.471 -29.996  1.00  0.59           H  
ATOM   3408  HB  VAL A 217     -22.005  20.874 -29.000  1.00  0.59           H  
ATOM   3409 1HG1 VAL A 217     -22.893  19.285 -27.382  1.00  0.59           H  
ATOM   3410 2HG1 VAL A 217     -22.752  18.568 -29.003  1.00  0.59           H  
ATOM   3411 3HG1 VAL A 217     -21.550  18.199 -27.744  1.00  0.59           H  
ATOM   3412 1HG2 VAL A 217     -21.309  21.008 -26.706  1.00  0.59           H  
ATOM   3413 2HG2 VAL A 217     -19.954  19.919 -27.012  1.00  0.59           H  
ATOM   3414 3HG2 VAL A 217     -19.996  21.511 -27.789  1.00  0.59           H  
ATOM   3415  N   THR A 218     -18.276  18.909 -28.877  1.00  0.62           N  
ATOM   3416  CA  THR A 218     -17.341  17.909 -28.428  1.00  0.62           C  
ATOM   3417  C   THR A 218     -16.426  18.368 -27.348  1.00  0.62           C  
ATOM   3418  O   THR A 218     -15.979  19.516 -27.327  1.00  0.62           O  
ATOM   3419  CB  THR A 218     -16.423  17.506 -29.613  1.00  0.62           C  
ATOM   3420  OG1 THR A 218     -15.577  16.425 -29.223  1.00  0.62           O  
ATOM   3421  CG2 THR A 218     -15.538  18.679 -30.041  1.00  0.62           C  
ATOM   3422  H   THR A 218     -17.994  19.876 -29.028  1.00  0.62           H  
ATOM   3423  HA  THR A 218     -17.896  17.053 -28.047  1.00  0.62           H  
ATOM   3424  HB  THR A 218     -17.032  17.207 -30.457  1.00  0.62           H  
ATOM   3425  HG1 THR A 218     -14.990  16.708 -28.488  1.00  0.62           H  
ATOM   3426 1HG2 THR A 218     -14.904  18.371 -30.869  1.00  0.62           H  
ATOM   3427 2HG2 THR A 218     -16.169  19.508 -30.352  1.00  0.62           H  
ATOM   3428 3HG2 THR A 218     -14.916  18.986 -29.203  1.00  0.62           H  
ATOM   3429  N   GLN A 219     -16.063  17.446 -26.475  1.00  0.66           N  
ATOM   3430  CA  GLN A 219     -14.988  17.811 -25.585  1.00  0.66           C  
ATOM   3431  C   GLN A 219     -13.809  17.897 -26.511  1.00  0.66           C  
ATOM   3432  O   GLN A 219     -13.682  17.063 -27.402  1.00  0.66           O  
ATOM   3433  CB  GLN A 219     -14.743  16.800 -24.465  1.00  0.66           C  
ATOM   3434  CG  GLN A 219     -13.657  17.268 -23.508  1.00  0.66           C  
ATOM   3435  CD  GLN A 219     -13.448  16.361 -22.341  1.00  0.66           C  
ATOM   3436  OE1 GLN A 219     -12.674  16.651 -21.421  1.00  0.66           O  
ATOM   3437  NE2 GLN A 219     -14.137  15.244 -22.365  1.00  0.66           N  
ATOM   3438  H   GLN A 219     -16.487  16.513 -26.486  1.00  0.66           H  
ATOM   3439  HA  GLN A 219     -15.157  18.794 -25.156  1.00  0.66           H  
ATOM   3440 1HB  GLN A 219     -15.663  16.648 -23.893  1.00  0.66           H  
ATOM   3441 2HB  GLN A 219     -14.447  15.832 -24.884  1.00  0.66           H  
ATOM   3442 1HG  GLN A 219     -12.726  17.300 -24.052  1.00  0.66           H  
ATOM   3443 2HG  GLN A 219     -13.918  18.256 -23.157  1.00  0.66           H  
ATOM   3444 1HE2 GLN A 219     -14.064  14.574 -21.627  1.00  0.66           H  
ATOM   3445 2HE2 GLN A 219     -14.754  15.054 -23.143  1.00  0.66           H  
ATOM   3446  N   ALA A 220     -13.008  18.927 -26.401  1.00  0.73           N  
ATOM   3447  CA  ALA A 220     -11.848  19.039 -27.258  1.00  0.73           C  
ATOM   3448  C   ALA A 220     -10.605  18.555 -26.528  1.00  0.73           C  
ATOM   3449  O   ALA A 220      -9.674  18.056 -27.149  1.00  0.73           O  
ATOM   3450  CB  ALA A 220     -11.709  20.448 -27.722  1.00  0.73           C  
ATOM   3451  H   ALA A 220     -13.170  19.632 -25.692  1.00  0.73           H  
ATOM   3452  HA  ALA A 220     -11.997  18.398 -28.128  1.00  0.73           H  
ATOM   3453 1HB  ALA A 220     -10.860  20.533 -28.391  1.00  0.73           H  
ATOM   3454 2HB  ALA A 220     -12.617  20.713 -28.237  1.00  0.73           H  
ATOM   3455 3HB  ALA A 220     -11.572  21.086 -26.861  1.00  0.73           H  
ATOM   3456  N   GLY A 221     -10.599  18.723 -25.208  1.00  0.81           N  
ATOM   3457  CA  GLY A 221      -9.461  18.335 -24.371  1.00  0.81           C  
ATOM   3458  C   GLY A 221      -8.920  19.532 -23.610  1.00  0.81           C  
ATOM   3459  O   GLY A 221      -9.640  20.502 -23.382  1.00  0.81           O  
ATOM   3460  H   GLY A 221     -11.401  19.189 -24.787  1.00  0.81           H  
ATOM   3461 1HA  GLY A 221      -9.764  17.560 -23.666  1.00  0.81           H  
ATOM   3462 2HA  GLY A 221      -8.672  17.913 -24.988  1.00  0.81           H  
ATOM   3463  N   ASN A 222      -7.673  19.463 -23.167  1.00  0.90           N  
ATOM   3464  CA  ASN A 222      -7.123  20.604 -22.437  1.00  0.90           C  
ATOM   3465  C   ASN A 222      -6.163  21.453 -23.267  1.00  0.90           C  
ATOM   3466  O   ASN A 222      -4.985  21.117 -23.423  1.00  0.90           O  
ATOM   3467  CB  ASN A 222      -6.470  20.168 -21.159  1.00  0.90           C  
ATOM   3468  CG  ASN A 222      -6.060  21.342 -20.413  1.00  0.90           C  
ATOM   3469  OD1 ASN A 222      -5.648  22.338 -20.950  1.00  0.90           O  
ATOM   3470  ND2 ASN A 222      -6.190  21.293 -19.186  1.00  0.90           N  
ATOM   3471  H   ASN A 222      -7.136  18.604 -23.338  1.00  0.90           H  
ATOM   3472  HA  ASN A 222      -7.949  21.262 -22.158  1.00  0.90           H  
ATOM   3473 1HB  ASN A 222      -7.163  19.582 -20.563  1.00  0.90           H  
ATOM   3474 2HB  ASN A 222      -5.602  19.545 -21.372  1.00  0.90           H  
ATOM   3475 1HD2 ASN A 222      -5.953  22.089 -18.630  1.00  0.90           H  
ATOM   3476 2HD2 ASN A 222      -6.539  20.456 -18.765  1.00  0.90           H  
ATOM   3477  N   SER A 223      -6.637  22.622 -23.703  1.00  1.00           N  
ATOM   3478  CA  SER A 223      -5.882  23.513 -24.592  1.00  1.00           C  
ATOM   3479  C   SER A 223      -4.705  24.206 -23.907  1.00  1.00           C  
ATOM   3480  O   SER A 223      -3.914  24.885 -24.555  1.00  1.00           O  
ATOM   3481  CB  SER A 223      -6.797  24.566 -25.179  1.00  1.00           C  
ATOM   3482  OG  SER A 223      -7.227  25.464 -24.209  1.00  1.00           O  
ATOM   3483  H   SER A 223      -7.591  22.890 -23.455  1.00  1.00           H  
ATOM   3484  HA  SER A 223      -5.486  22.910 -25.404  1.00  1.00           H  
ATOM   3485 1HB  SER A 223      -6.284  25.097 -25.979  1.00  1.00           H  
ATOM   3486 2HB  SER A 223      -7.657  24.085 -25.602  1.00  1.00           H  
ATOM   3487  HG  SER A 223      -7.695  24.928 -23.545  1.00  1.00           H  
ATOM   3488  N   PHE A 224      -4.625  24.079 -22.591  1.00  1.08           N  
ATOM   3489  CA  PHE A 224      -3.575  24.682 -21.791  1.00  1.08           C  
ATOM   3490  C   PHE A 224      -2.459  23.666 -21.530  1.00  1.08           C  
ATOM   3491  O   PHE A 224      -1.370  24.041 -21.091  1.00  1.08           O  
ATOM   3492  CB  PHE A 224      -4.137  25.125 -20.436  1.00  1.08           C  
ATOM   3493  CG  PHE A 224      -5.237  26.143 -20.524  1.00  1.08           C  
ATOM   3494  CD1 PHE A 224      -6.557  25.723 -20.670  1.00  1.08           C  
ATOM   3495  CD2 PHE A 224      -4.979  27.504 -20.441  1.00  1.08           C  
ATOM   3496  CE1 PHE A 224      -7.583  26.635 -20.736  1.00  1.08           C  
ATOM   3497  CE2 PHE A 224      -6.016  28.423 -20.504  1.00  1.08           C  
ATOM   3498  CZ  PHE A 224      -7.319  27.982 -20.651  1.00  1.08           C  
ATOM   3499  H   PHE A 224      -5.303  23.501 -22.123  1.00  1.08           H  
ATOM   3500  HA  PHE A 224      -3.163  25.538 -22.326  1.00  1.08           H  
ATOM   3501 1HB  PHE A 224      -4.503  24.265 -19.888  1.00  1.08           H  
ATOM   3502 2HB  PHE A 224      -3.331  25.554 -19.846  1.00  1.08           H  
ATOM   3503  HD1 PHE A 224      -6.778  24.656 -20.735  1.00  1.08           H  
ATOM   3504  HD2 PHE A 224      -3.950  27.845 -20.320  1.00  1.08           H  
ATOM   3505  HE1 PHE A 224      -8.617  26.289 -20.854  1.00  1.08           H  
ATOM   3506  HE2 PHE A 224      -5.810  29.491 -20.435  1.00  1.08           H  
ATOM   3507  HZ  PHE A 224      -8.147  28.698 -20.703  1.00  1.08           H  
ATOM   3508  N   TYR A 225      -2.732  22.375 -21.775  1.00  1.13           N  
ATOM   3509  CA  TYR A 225      -1.750  21.323 -21.515  1.00  1.13           C  
ATOM   3510  C   TYR A 225      -1.277  20.731 -22.825  1.00  1.13           C  
ATOM   3511  O   TYR A 225      -0.080  20.521 -23.031  1.00  1.13           O  
ATOM   3512  CB  TYR A 225      -2.302  20.199 -20.624  1.00  1.13           C  
ATOM   3513  CG  TYR A 225      -2.683  20.619 -19.213  1.00  1.13           C  
ATOM   3514  CD1 TYR A 225      -3.598  19.880 -18.489  1.00  1.13           C  
ATOM   3515  CD2 TYR A 225      -2.131  21.754 -18.650  1.00  1.13           C  
ATOM   3516  CE1 TYR A 225      -3.967  20.293 -17.217  1.00  1.13           C  
ATOM   3517  CE2 TYR A 225      -2.499  22.153 -17.385  1.00  1.13           C  
ATOM   3518  CZ  TYR A 225      -3.419  21.424 -16.670  1.00  1.13           C  
ATOM   3519  OH  TYR A 225      -3.794  21.839 -15.406  1.00  1.13           O  
ATOM   3520  H   TYR A 225      -3.634  22.108 -22.168  1.00  1.13           H  
ATOM   3521  HA  TYR A 225      -0.883  21.764 -21.022  1.00  1.13           H  
ATOM   3522 1HB  TYR A 225      -3.189  19.782 -21.099  1.00  1.13           H  
ATOM   3523 2HB  TYR A 225      -1.576  19.392 -20.561  1.00  1.13           H  
ATOM   3524  HD1 TYR A 225      -4.040  18.980 -18.924  1.00  1.13           H  
ATOM   3525  HD2 TYR A 225      -1.407  22.342 -19.209  1.00  1.13           H  
ATOM   3526  HE1 TYR A 225      -4.696  19.720 -16.656  1.00  1.13           H  
ATOM   3527  HE2 TYR A 225      -2.061  23.051 -16.951  1.00  1.13           H  
ATOM   3528  HH  TYR A 225      -4.379  21.185 -14.998  1.00  1.13           H  
ATOM   3529  N   PHE A 226      -2.227  20.480 -23.722  1.00  1.15           N  
ATOM   3530  CA  PHE A 226      -1.955  19.891 -25.015  1.00  1.15           C  
ATOM   3531  C   PHE A 226      -2.582  20.738 -26.132  1.00  1.15           C  
ATOM   3532  O   PHE A 226      -3.402  20.212 -26.893  1.00  1.15           O  
ATOM   3533  CB  PHE A 226      -2.489  18.460 -25.073  1.00  1.15           C  
ATOM   3534  CG  PHE A 226      -1.950  17.602 -23.961  1.00  1.15           C  
ATOM   3535  CD1 PHE A 226      -2.778  17.175 -22.937  1.00  1.15           C  
ATOM   3536  CD2 PHE A 226      -0.609  17.270 -23.905  1.00  1.15           C  
ATOM   3537  CE1 PHE A 226      -2.282  16.418 -21.899  1.00  1.15           C  
ATOM   3538  CE2 PHE A 226      -0.111  16.518 -22.860  1.00  1.15           C  
ATOM   3539  CZ  PHE A 226      -0.948  16.090 -21.862  1.00  1.15           C  
ATOM   3540  H   PHE A 226      -3.198  20.694 -23.499  1.00  1.15           H  
ATOM   3541  HA  PHE A 226      -0.878  19.847 -25.166  1.00  1.15           H  
ATOM   3542 1HB  PHE A 226      -3.582  18.471 -24.996  1.00  1.15           H  
ATOM   3543 2HB  PHE A 226      -2.229  17.994 -26.022  1.00  1.15           H  
ATOM   3544  HD1 PHE A 226      -3.842  17.440 -22.961  1.00  1.15           H  
ATOM   3545  HD2 PHE A 226       0.058  17.612 -24.694  1.00  1.15           H  
ATOM   3546  HE1 PHE A 226      -2.944  16.080 -21.100  1.00  1.15           H  
ATOM   3547  HE2 PHE A 226       0.949  16.262 -22.830  1.00  1.15           H  
ATOM   3548  HZ  PHE A 226      -0.563  15.492 -21.035  1.00  1.15           H  
ATOM   3549  N   PRO A 227      -2.221  22.032 -26.299  1.00  1.13           N  
ATOM   3550  CA  PRO A 227      -2.819  22.928 -27.274  1.00  1.13           C  
ATOM   3551  C   PRO A 227      -2.656  22.399 -28.683  1.00  1.13           C  
ATOM   3552  O   PRO A 227      -3.486  22.658 -29.545  1.00  1.13           O  
ATOM   3553  CB  PRO A 227      -2.013  24.222 -27.095  1.00  1.13           C  
ATOM   3554  CG  PRO A 227      -0.724  23.788 -26.413  1.00  1.13           C  
ATOM   3555  CD  PRO A 227      -1.133  22.637 -25.523  1.00  1.13           C  
ATOM   3556  HA  PRO A 227      -3.874  23.091 -27.026  1.00  1.13           H  
ATOM   3557 1HB  PRO A 227      -1.832  24.680 -28.080  1.00  1.13           H  
ATOM   3558 2HB  PRO A 227      -2.577  24.956 -26.520  1.00  1.13           H  
ATOM   3559 1HG  PRO A 227       0.025  23.502 -27.163  1.00  1.13           H  
ATOM   3560 2HG  PRO A 227      -0.300  24.628 -25.844  1.00  1.13           H  
ATOM   3561 1HD  PRO A 227      -0.285  21.963 -25.380  1.00  1.13           H  
ATOM   3562 2HD  PRO A 227      -1.523  23.031 -24.571  1.00  1.13           H  
ATOM   3563  N   ALA A 228      -1.620  21.587 -28.908  1.00  1.08           N  
ATOM   3564  CA  ALA A 228      -1.413  20.988 -30.215  1.00  1.08           C  
ATOM   3565  C   ALA A 228      -2.607  20.127 -30.602  1.00  1.08           C  
ATOM   3566  O   ALA A 228      -3.058  20.132 -31.754  1.00  1.08           O  
ATOM   3567  CB  ALA A 228      -0.160  20.136 -30.205  1.00  1.08           C  
ATOM   3568  H   ALA A 228      -0.958  21.397 -28.172  1.00  1.08           H  
ATOM   3569  HA  ALA A 228      -1.311  21.787 -30.947  1.00  1.08           H  
ATOM   3570 1HB  ALA A 228      -0.011  19.703 -31.193  1.00  1.08           H  
ATOM   3571 2HB  ALA A 228       0.699  20.751 -29.941  1.00  1.08           H  
ATOM   3572 3HB  ALA A 228      -0.275  19.336 -29.473  1.00  1.08           H  
ATOM   3573  N   GLU A 229      -3.101  19.364 -29.626  1.00  1.01           N  
ATOM   3574  CA  GLU A 229      -4.185  18.441 -29.861  1.00  1.01           C  
ATOM   3575  C   GLU A 229      -5.481  19.209 -29.933  1.00  1.01           C  
ATOM   3576  O   GLU A 229      -6.353  18.899 -30.740  1.00  1.01           O  
ATOM   3577  CB  GLU A 229      -4.223  17.395 -28.761  1.00  1.01           C  
ATOM   3578  CG  GLU A 229      -3.011  16.468 -28.731  1.00  1.01           C  
ATOM   3579  CD  GLU A 229      -2.856  15.620 -29.978  1.00  1.01           C  
ATOM   3580  OE1 GLU A 229      -3.819  15.025 -30.392  1.00  1.01           O  
ATOM   3581  OE2 GLU A 229      -1.767  15.547 -30.494  1.00  1.01           O  
ATOM   3582  H   GLU A 229      -2.748  19.466 -28.681  1.00  1.01           H  
ATOM   3583  HA  GLU A 229      -4.020  17.940 -30.815  1.00  1.01           H  
ATOM   3584 1HB  GLU A 229      -4.293  17.885 -27.791  1.00  1.01           H  
ATOM   3585 2HB  GLU A 229      -5.102  16.798 -28.874  1.00  1.01           H  
ATOM   3586 1HG  GLU A 229      -2.113  17.068 -28.599  1.00  1.01           H  
ATOM   3587 2HG  GLU A 229      -3.103  15.837 -27.877  1.00  1.01           H  
ATOM   3588  N   TYR A 230      -5.590  20.246 -29.109  1.00  0.94           N  
ATOM   3589  CA  TYR A 230      -6.786  21.070 -29.140  1.00  0.94           C  
ATOM   3590  C   TYR A 230      -6.953  21.650 -30.536  1.00  0.94           C  
ATOM   3591  O   TYR A 230      -8.025  21.537 -31.136  1.00  0.94           O  
ATOM   3592  CB  TYR A 230      -6.732  22.192 -28.119  1.00  0.94           C  
ATOM   3593  CG  TYR A 230      -7.923  23.095 -28.195  1.00  0.94           C  
ATOM   3594  CD1 TYR A 230      -9.112  22.722 -27.610  1.00  0.94           C  
ATOM   3595  CD2 TYR A 230      -7.832  24.302 -28.866  1.00  0.94           C  
ATOM   3596  CE1 TYR A 230     -10.206  23.561 -27.694  1.00  0.94           C  
ATOM   3597  CE2 TYR A 230      -8.925  25.128 -28.941  1.00  0.94           C  
ATOM   3598  CZ  TYR A 230     -10.106  24.754 -28.357  1.00  0.94           C  
ATOM   3599  OH  TYR A 230     -11.187  25.565 -28.432  1.00  0.94           O  
ATOM   3600  H   TYR A 230      -4.834  20.439 -28.449  1.00  0.94           H  
ATOM   3601  HA  TYR A 230      -7.653  20.440 -28.932  1.00  0.94           H  
ATOM   3602 1HB  TYR A 230      -6.680  21.767 -27.117  1.00  0.94           H  
ATOM   3603 2HB  TYR A 230      -5.843  22.791 -28.279  1.00  0.94           H  
ATOM   3604  HD1 TYR A 230      -9.181  21.768 -27.083  1.00  0.94           H  
ATOM   3605  HD2 TYR A 230      -6.890  24.599 -29.336  1.00  0.94           H  
ATOM   3606  HE1 TYR A 230     -11.152  23.282 -27.243  1.00  0.94           H  
ATOM   3607  HE2 TYR A 230      -8.852  26.082 -29.470  1.00  0.94           H  
ATOM   3608  HH  TYR A 230     -10.961  26.349 -28.982  1.00  0.94           H  
ATOM   3609  N   ASP A 231      -5.875  22.252 -31.064  1.00  0.87           N  
ATOM   3610  CA  ASP A 231      -5.906  22.831 -32.397  1.00  0.87           C  
ATOM   3611  C   ASP A 231      -6.224  21.769 -33.439  1.00  0.87           C  
ATOM   3612  O   ASP A 231      -6.972  22.039 -34.374  1.00  0.87           O  
ATOM   3613  CB  ASP A 231      -4.586  23.526 -32.749  1.00  0.87           C  
ATOM   3614  CG  ASP A 231      -4.368  24.869 -32.009  1.00  0.87           C  
ATOM   3615  OD1 ASP A 231      -5.302  25.359 -31.417  1.00  0.87           O  
ATOM   3616  OD2 ASP A 231      -3.281  25.405 -32.087  1.00  0.87           O  
ATOM   3617  H   ASP A 231      -5.017  22.314 -30.517  1.00  0.87           H  
ATOM   3618  HA  ASP A 231      -6.692  23.583 -32.423  1.00  0.87           H  
ATOM   3619 1HB  ASP A 231      -3.759  22.856 -32.489  1.00  0.87           H  
ATOM   3620 2HB  ASP A 231      -4.541  23.700 -33.823  1.00  0.87           H  
ATOM   3621  N   MET A 232      -5.707  20.548 -33.268  1.00  0.81           N  
ATOM   3622  CA  MET A 232      -6.035  19.470 -34.192  1.00  0.81           C  
ATOM   3623  C   MET A 232      -7.549  19.258 -34.237  1.00  0.81           C  
ATOM   3624  O   MET A 232      -8.134  19.152 -35.323  1.00  0.81           O  
ATOM   3625  CB  MET A 232      -5.306  18.190 -33.776  1.00  0.81           C  
ATOM   3626  CG  MET A 232      -5.562  16.959 -34.623  1.00  0.81           C  
ATOM   3627  SD  MET A 232      -7.075  16.090 -34.125  1.00  0.81           S  
ATOM   3628  CE  MET A 232      -6.618  15.452 -32.512  1.00  0.81           C  
ATOM   3629  H   MET A 232      -5.052  20.366 -32.506  1.00  0.81           H  
ATOM   3630  HA  MET A 232      -5.710  19.756 -35.192  1.00  0.81           H  
ATOM   3631 1HB  MET A 232      -4.235  18.376 -33.748  1.00  0.81           H  
ATOM   3632 2HB  MET A 232      -5.596  17.920 -32.778  1.00  0.81           H  
ATOM   3633 1HG  MET A 232      -5.660  17.244 -35.669  1.00  0.81           H  
ATOM   3634 2HG  MET A 232      -4.720  16.275 -34.526  1.00  0.81           H  
ATOM   3635 1HE  MET A 232      -7.450  14.905 -32.104  1.00  0.81           H  
ATOM   3636 2HE  MET A 232      -5.757  14.787 -32.603  1.00  0.81           H  
ATOM   3637 3HE  MET A 232      -6.362  16.285 -31.843  1.00  0.81           H  
ATOM   3638  N   VAL A 233      -8.191  19.240 -33.060  1.00  0.75           N  
ATOM   3639  CA  VAL A 233      -9.632  19.027 -33.021  1.00  0.75           C  
ATOM   3640  C   VAL A 233     -10.339  20.179 -33.684  1.00  0.75           C  
ATOM   3641  O   VAL A 233     -11.240  19.994 -34.504  1.00  0.75           O  
ATOM   3642  CB  VAL A 233     -10.182  18.983 -31.585  1.00  0.75           C  
ATOM   3643  CG1 VAL A 233     -11.716  18.922 -31.653  1.00  0.75           C  
ATOM   3644  CG2 VAL A 233      -9.598  17.842 -30.848  1.00  0.75           C  
ATOM   3645  H   VAL A 233      -7.653  19.337 -32.195  1.00  0.75           H  
ATOM   3646  HA  VAL A 233      -9.869  18.097 -33.544  1.00  0.75           H  
ATOM   3647  HB  VAL A 233      -9.923  19.901 -31.066  1.00  0.75           H  
ATOM   3648 1HG1 VAL A 233     -12.130  18.912 -30.651  1.00  0.75           H  
ATOM   3649 2HG1 VAL A 233     -12.091  19.789 -32.190  1.00  0.75           H  
ATOM   3650 3HG1 VAL A 233     -12.014  18.038 -32.173  1.00  0.75           H  
ATOM   3651 1HG2 VAL A 233      -9.994  17.824 -29.837  1.00  0.75           H  
ATOM   3652 2HG2 VAL A 233      -9.837  16.947 -31.345  1.00  0.75           H  
ATOM   3653 3HG2 VAL A 233      -8.530  17.945 -30.810  1.00  0.75           H  
ATOM   3654  N   LEU A 234      -9.919  21.381 -33.322  1.00  0.71           N  
ATOM   3655  CA  LEU A 234     -10.536  22.586 -33.814  1.00  0.71           C  
ATOM   3656  C   LEU A 234     -10.480  22.659 -35.315  1.00  0.71           C  
ATOM   3657  O   LEU A 234     -11.491  22.963 -35.945  1.00  0.71           O  
ATOM   3658  CB  LEU A 234      -9.871  23.798 -33.163  1.00  0.71           C  
ATOM   3659  CG  LEU A 234     -10.417  25.131 -33.553  1.00  0.71           C  
ATOM   3660  CD1 LEU A 234     -11.877  25.204 -33.172  1.00  0.71           C  
ATOM   3661  CD2 LEU A 234      -9.644  26.206 -32.840  1.00  0.71           C  
ATOM   3662  H   LEU A 234      -9.153  21.453 -32.650  1.00  0.71           H  
ATOM   3663  HA  LEU A 234     -11.582  22.569 -33.554  1.00  0.71           H  
ATOM   3664 1HB  LEU A 234      -9.923  23.703 -32.081  1.00  0.71           H  
ATOM   3665 2HB  LEU A 234      -8.824  23.787 -33.447  1.00  0.71           H  
ATOM   3666  HG  LEU A 234     -10.323  25.253 -34.611  1.00  0.71           H  
ATOM   3667 1HD1 LEU A 234     -12.288  26.176 -33.454  1.00  0.71           H  
ATOM   3668 2HD1 LEU A 234     -12.415  24.414 -33.686  1.00  0.71           H  
ATOM   3669 3HD1 LEU A 234     -11.973  25.076 -32.097  1.00  0.71           H  
ATOM   3670 1HD2 LEU A 234     -10.037  27.188 -33.111  1.00  0.71           H  
ATOM   3671 2HD2 LEU A 234      -9.748  26.063 -31.766  1.00  0.71           H  
ATOM   3672 3HD2 LEU A 234      -8.590  26.145 -33.112  1.00  0.71           H  
ATOM   3673  N   GLU A 235      -9.328  22.366 -35.909  1.00  0.68           N  
ATOM   3674  CA  GLU A 235      -9.249  22.409 -37.357  1.00  0.68           C  
ATOM   3675  C   GLU A 235     -10.120  21.311 -37.973  1.00  0.68           C  
ATOM   3676  O   GLU A 235     -10.750  21.536 -39.005  1.00  0.68           O  
ATOM   3677  CB  GLU A 235      -7.800  22.318 -37.836  1.00  0.68           C  
ATOM   3678  CG  GLU A 235      -6.951  23.576 -37.521  1.00  0.68           C  
ATOM   3679  CD  GLU A 235      -7.482  24.855 -38.183  1.00  0.68           C  
ATOM   3680  OE1 GLU A 235      -7.709  24.842 -39.367  1.00  0.68           O  
ATOM   3681  OE2 GLU A 235      -7.649  25.847 -37.486  1.00  0.68           O  
ATOM   3682  H   GLU A 235      -8.508  22.126 -35.353  1.00  0.68           H  
ATOM   3683  HA  GLU A 235      -9.634  23.368 -37.688  1.00  0.68           H  
ATOM   3684 1HB  GLU A 235      -7.315  21.469 -37.347  1.00  0.68           H  
ATOM   3685 2HB  GLU A 235      -7.773  22.142 -38.911  1.00  0.68           H  
ATOM   3686 1HG  GLU A 235      -6.942  23.721 -36.440  1.00  0.68           H  
ATOM   3687 2HG  GLU A 235      -5.924  23.403 -37.843  1.00  0.68           H  
ATOM   3688  N   GLY A 236     -10.199  20.132 -37.337  1.00  0.65           N  
ATOM   3689  CA  GLY A 236     -11.056  19.068 -37.858  1.00  0.65           C  
ATOM   3690  C   GLY A 236     -12.518  19.525 -37.902  1.00  0.65           C  
ATOM   3691  O   GLY A 236     -13.268  19.230 -38.846  1.00  0.65           O  
ATOM   3692  H   GLY A 236      -9.646  19.955 -36.494  1.00  0.65           H  
ATOM   3693 1HA  GLY A 236     -10.722  18.783 -38.853  1.00  0.65           H  
ATOM   3694 2HA  GLY A 236     -10.962  18.194 -37.213  1.00  0.65           H  
ATOM   3695  N   VAL A 237     -12.913  20.320 -36.903  1.00  0.62           N  
ATOM   3696  CA  VAL A 237     -14.272  20.825 -36.867  1.00  0.62           C  
ATOM   3697  C   VAL A 237     -14.436  21.953 -37.894  1.00  0.62           C  
ATOM   3698  O   VAL A 237     -15.334  21.908 -38.727  1.00  0.62           O  
ATOM   3699  CB  VAL A 237     -14.638  21.391 -35.472  1.00  0.62           C  
ATOM   3700  CG1 VAL A 237     -16.001  21.984 -35.535  1.00  0.62           C  
ATOM   3701  CG2 VAL A 237     -14.615  20.339 -34.425  1.00  0.62           C  
ATOM   3702  H   VAL A 237     -12.265  20.515 -36.137  1.00  0.62           H  
ATOM   3703  HA  VAL A 237     -14.952  20.010 -37.109  1.00  0.62           H  
ATOM   3704  HB  VAL A 237     -13.927  22.179 -35.219  1.00  0.62           H  
ATOM   3705 1HG1 VAL A 237     -16.266  22.420 -34.579  1.00  0.62           H  
ATOM   3706 2HG1 VAL A 237     -15.997  22.725 -36.290  1.00  0.62           H  
ATOM   3707 3HG1 VAL A 237     -16.720  21.209 -35.789  1.00  0.62           H  
ATOM   3708 1HG2 VAL A 237     -14.877  20.764 -33.466  1.00  0.62           H  
ATOM   3709 2HG2 VAL A 237     -15.333  19.600 -34.690  1.00  0.62           H  
ATOM   3710 3HG2 VAL A 237     -13.638  19.897 -34.364  1.00  0.62           H  
ATOM   3711  N   LYS A 238     -13.525  22.929 -37.891  1.00  0.61           N  
ATOM   3712  CA  LYS A 238     -13.591  24.086 -38.798  1.00  0.61           C  
ATOM   3713  C   LYS A 238     -13.568  23.686 -40.255  1.00  0.61           C  
ATOM   3714  O   LYS A 238     -14.217  24.303 -41.096  1.00  0.61           O  
ATOM   3715  CB  LYS A 238     -12.434  25.037 -38.519  1.00  0.61           C  
ATOM   3716  CG  LYS A 238     -12.530  25.859 -37.235  1.00  0.61           C  
ATOM   3717  CD  LYS A 238     -11.192  26.509 -36.950  1.00  0.61           C  
ATOM   3718  CE  LYS A 238     -10.788  27.497 -38.021  1.00  0.61           C  
ATOM   3719  NZ  LYS A 238      -9.447  28.083 -37.739  1.00  0.61           N  
ATOM   3720  H   LYS A 238     -12.767  22.887 -37.213  1.00  0.61           H  
ATOM   3721  HA  LYS A 238     -14.533  24.608 -38.642  1.00  0.61           H  
ATOM   3722 1HB  LYS A 238     -11.514  24.462 -38.471  1.00  0.61           H  
ATOM   3723 2HB  LYS A 238     -12.333  25.730 -39.352  1.00  0.61           H  
ATOM   3724 1HG  LYS A 238     -13.299  26.624 -37.340  1.00  0.61           H  
ATOM   3725 2HG  LYS A 238     -12.792  25.206 -36.402  1.00  0.61           H  
ATOM   3726 1HD  LYS A 238     -11.240  27.025 -35.990  1.00  0.61           H  
ATOM   3727 2HD  LYS A 238     -10.420  25.735 -36.894  1.00  0.61           H  
ATOM   3728 1HE  LYS A 238     -10.753  26.985 -38.981  1.00  0.61           H  
ATOM   3729 2HE  LYS A 238     -11.523  28.299 -38.071  1.00  0.61           H  
ATOM   3730 1HZ  LYS A 238      -9.191  28.725 -38.469  1.00  0.61           H  
ATOM   3731 2HZ  LYS A 238      -9.454  28.561 -36.855  1.00  0.61           H  
ATOM   3732 3HZ  LYS A 238      -8.755  27.306 -37.705  1.00  0.61           H  
ATOM   3733  N   ALA A 239     -12.820  22.638 -40.563  1.00  0.59           N  
ATOM   3734  CA  ALA A 239     -12.709  22.118 -41.908  1.00  0.59           C  
ATOM   3735  C   ALA A 239     -14.056  21.669 -42.474  1.00  0.59           C  
ATOM   3736  O   ALA A 239     -14.226  21.627 -43.694  1.00  0.59           O  
ATOM   3737  CB  ALA A 239     -11.751  20.951 -41.927  1.00  0.59           C  
ATOM   3738  H   ALA A 239     -12.272  22.185 -39.835  1.00  0.59           H  
ATOM   3739  HA  ALA A 239     -12.323  22.911 -42.544  1.00  0.59           H  
ATOM   3740 1HB  ALA A 239     -11.667  20.603 -42.934  1.00  0.59           H  
ATOM   3741 2HB  ALA A 239     -10.777  21.267 -41.563  1.00  0.59           H  
ATOM   3742 3HB  ALA A 239     -12.133  20.164 -41.291  1.00  0.59           H  
ATOM   3743  N   ASN A 240     -14.987  21.263 -41.601  1.00  0.59           N  
ATOM   3744  CA  ASN A 240     -16.268  20.746 -42.053  1.00  0.59           C  
ATOM   3745  C   ASN A 240     -17.488  21.572 -41.627  1.00  0.59           C  
ATOM   3746  O   ASN A 240     -18.531  21.533 -42.294  1.00  0.59           O  
ATOM   3747  CB  ASN A 240     -16.364  19.309 -41.593  1.00  0.59           C  
ATOM   3748  CG  ASN A 240     -15.311  18.521 -42.278  1.00  0.59           C  
ATOM   3749  OD1 ASN A 240     -15.478  18.193 -43.463  1.00  0.59           O  
ATOM   3750  ND2 ASN A 240     -14.226  18.223 -41.612  1.00  0.59           N  
ATOM   3751  H   ASN A 240     -14.823  21.349 -40.602  1.00  0.59           H  
ATOM   3752  HA  ASN A 240     -16.255  20.750 -43.136  1.00  0.59           H  
ATOM   3753 1HB  ASN A 240     -16.208  19.249 -40.514  1.00  0.59           H  
ATOM   3754 2HB  ASN A 240     -17.345  18.892 -41.817  1.00  0.59           H  
ATOM   3755 1HD2 ASN A 240     -13.508  17.713 -42.076  1.00  0.59           H  
ATOM   3756 2HD2 ASN A 240     -14.087  18.525 -40.644  1.00  0.59           H  
ATOM   3757  N   PHE A 241     -17.346  22.346 -40.553  1.00  0.60           N  
ATOM   3758  CA  PHE A 241     -18.436  23.144 -39.997  1.00  0.60           C  
ATOM   3759  C   PHE A 241     -18.176  24.642 -40.190  1.00  0.60           C  
ATOM   3760  O   PHE A 241     -17.290  25.196 -39.545  1.00  0.60           O  
ATOM   3761  CB  PHE A 241     -18.603  22.809 -38.528  1.00  0.60           C  
ATOM   3762  CG  PHE A 241     -19.063  21.404 -38.372  1.00  0.60           C  
ATOM   3763  CD1 PHE A 241     -18.185  20.317 -38.332  1.00  0.60           C  
ATOM   3764  CD2 PHE A 241     -20.387  21.164 -38.316  1.00  0.60           C  
ATOM   3765  CE1 PHE A 241     -18.663  19.028 -38.245  1.00  0.60           C  
ATOM   3766  CE2 PHE A 241     -20.864  19.912 -38.231  1.00  0.60           C  
ATOM   3767  CZ  PHE A 241     -20.004  18.825 -38.203  1.00  0.60           C  
ATOM   3768  H   PHE A 241     -16.462  22.338 -40.060  1.00  0.60           H  
ATOM   3769  HA  PHE A 241     -19.353  22.838 -40.471  1.00  0.60           H  
ATOM   3770 1HB  PHE A 241     -17.663  22.938 -38.013  1.00  0.60           H  
ATOM   3771 2HB  PHE A 241     -19.331  23.479 -38.079  1.00  0.60           H  
ATOM   3772  HD1 PHE A 241     -17.120  20.484 -38.384  1.00  0.60           H  
ATOM   3773  HD2 PHE A 241     -21.073  22.000 -38.354  1.00  0.60           H  
ATOM   3774  HE1 PHE A 241     -17.980  18.183 -38.225  1.00  0.60           H  
ATOM   3775  HE2 PHE A 241     -21.916  19.789 -38.197  1.00  0.60           H  
ATOM   3776  HZ  PHE A 241     -20.397  17.811 -38.142  1.00  0.60           H  
ATOM   3777  N   PRO A 242     -18.933  25.340 -41.065  1.00  0.61           N  
ATOM   3778  CA  PRO A 242     -18.772  26.751 -41.386  1.00  0.61           C  
ATOM   3779  C   PRO A 242     -18.736  27.630 -40.144  1.00  0.61           C  
ATOM   3780  O   PRO A 242     -18.053  28.655 -40.130  1.00  0.61           O  
ATOM   3781  CB  PRO A 242     -20.043  27.032 -42.203  1.00  0.61           C  
ATOM   3782  CG  PRO A 242     -20.355  25.717 -42.861  1.00  0.61           C  
ATOM   3783  CD  PRO A 242     -19.995  24.679 -41.826  1.00  0.61           C  
ATOM   3784  HA  PRO A 242     -17.868  26.884 -41.988  1.00  0.61           H  
ATOM   3785 1HB  PRO A 242     -20.853  27.372 -41.542  1.00  0.61           H  
ATOM   3786 2HB  PRO A 242     -19.855  27.844 -42.922  1.00  0.61           H  
ATOM   3787 1HG  PRO A 242     -21.421  25.675 -43.142  1.00  0.61           H  
ATOM   3788 2HG  PRO A 242     -19.776  25.609 -43.791  1.00  0.61           H  
ATOM   3789 1HD  PRO A 242     -20.836  24.489 -41.168  1.00  0.61           H  
ATOM   3790 2HD  PRO A 242     -19.641  23.786 -42.349  1.00  0.61           H  
ATOM   3791  N   ILE A 243     -19.461  27.227 -39.099  1.00  0.63           N  
ATOM   3792  CA  ILE A 243     -19.491  27.977 -37.868  1.00  0.63           C  
ATOM   3793  C   ILE A 243     -18.881  27.201 -36.723  1.00  0.63           C  
ATOM   3794  O   ILE A 243     -19.348  26.104 -36.402  1.00  0.63           O  
ATOM   3795  CB  ILE A 243     -20.932  28.288 -37.498  1.00  0.63           C  
ATOM   3796  CG1 ILE A 243     -21.589  29.104 -38.589  1.00  0.63           C  
ATOM   3797  CG2 ILE A 243     -20.988  28.997 -36.184  1.00  0.63           C  
ATOM   3798  CD1 ILE A 243     -23.046  29.208 -38.388  1.00  0.63           C  
ATOM   3799  H   ILE A 243     -20.037  26.387 -39.142  1.00  0.63           H  
ATOM   3800  HA  ILE A 243     -18.934  28.902 -37.998  1.00  0.63           H  
ATOM   3801  HB  ILE A 243     -21.488  27.360 -37.420  1.00  0.63           H  
ATOM   3802 1HG1 ILE A 243     -21.155  30.105 -38.610  1.00  0.63           H  
ATOM   3803 2HG1 ILE A 243     -21.420  28.631 -39.552  1.00  0.63           H  
ATOM   3804 1HG2 ILE A 243     -22.016  29.177 -35.958  1.00  0.63           H  
ATOM   3805 2HG2 ILE A 243     -20.546  28.378 -35.407  1.00  0.63           H  
ATOM   3806 3HG2 ILE A 243     -20.447  29.936 -36.247  1.00  0.63           H  
ATOM   3807 1HD1 ILE A 243     -23.495  29.787 -39.191  1.00  0.63           H  
ATOM   3808 2HD1 ILE A 243     -23.453  28.204 -38.388  1.00  0.63           H  
ATOM   3809 3HD1 ILE A 243     -23.255  29.686 -37.438  1.00  0.63           H  
ATOM   3810  N   VAL A 244     -17.826  27.740 -36.109  1.00  0.66           N  
ATOM   3811  CA  VAL A 244     -17.237  27.045 -34.974  1.00  0.66           C  
ATOM   3812  C   VAL A 244     -17.027  27.963 -33.783  1.00  0.66           C  
ATOM   3813  O   VAL A 244     -16.392  29.015 -33.896  1.00  0.66           O  
ATOM   3814  CB  VAL A 244     -15.912  26.371 -35.336  1.00  0.66           C  
ATOM   3815  CG1 VAL A 244     -15.367  25.656 -34.134  1.00  0.66           C  
ATOM   3816  CG2 VAL A 244     -16.143  25.421 -36.421  1.00  0.66           C  
ATOM   3817  H   VAL A 244     -17.457  28.628 -36.421  1.00  0.66           H  
ATOM   3818  HA  VAL A 244     -17.920  26.261 -34.667  1.00  0.66           H  
ATOM   3819  HB  VAL A 244     -15.177  27.115 -35.640  1.00  0.66           H  
ATOM   3820 1HG1 VAL A 244     -14.446  25.169 -34.406  1.00  0.66           H  
ATOM   3821 2HG1 VAL A 244     -15.183  26.348 -33.315  1.00  0.66           H  
ATOM   3822 3HG1 VAL A 244     -16.095  24.912 -33.817  1.00  0.66           H  
ATOM   3823 1HG2 VAL A 244     -15.225  24.933 -36.628  1.00  0.66           H  
ATOM   3824 2HG2 VAL A 244     -16.879  24.702 -36.094  1.00  0.66           H  
ATOM   3825 3HG2 VAL A 244     -16.500  25.921 -37.302  1.00  0.66           H  
ATOM   3826  N   ALA A 245     -17.589  27.560 -32.649  1.00  0.70           N  
ATOM   3827  CA  ALA A 245     -17.425  28.236 -31.378  1.00  0.70           C  
ATOM   3828  C   ALA A 245     -16.524  27.444 -30.452  1.00  0.70           C  
ATOM   3829  O   ALA A 245     -16.454  26.216 -30.517  1.00  0.70           O  
ATOM   3830  CB  ALA A 245     -18.765  28.460 -30.732  1.00  0.70           C  
ATOM   3831  H   ALA A 245     -18.134  26.706 -32.670  1.00  0.70           H  
ATOM   3832  HA  ALA A 245     -16.956  29.201 -31.563  1.00  0.70           H  
ATOM   3833 1HB  ALA A 245     -18.624  28.993 -29.799  1.00  0.70           H  
ATOM   3834 2HB  ALA A 245     -19.369  29.053 -31.406  1.00  0.70           H  
ATOM   3835 3HB  ALA A 245     -19.242  27.525 -30.540  1.00  0.70           H  
ATOM   3836  N   GLU A 246     -15.867  28.144 -29.550  1.00  0.74           N  
ATOM   3837  CA  GLU A 246     -14.986  27.495 -28.591  1.00  0.74           C  
ATOM   3838  C   GLU A 246     -15.424  27.864 -27.186  1.00  0.74           C  
ATOM   3839  O   GLU A 246     -15.798  29.010 -26.950  1.00  0.74           O  
ATOM   3840  CB  GLU A 246     -13.565  27.978 -28.856  1.00  0.74           C  
ATOM   3841  CG  GLU A 246     -13.057  27.657 -30.260  1.00  0.74           C  
ATOM   3842  CD  GLU A 246     -11.704  28.208 -30.532  1.00  0.74           C  
ATOM   3843  OE1 GLU A 246     -11.614  29.218 -31.206  1.00  0.74           O  
ATOM   3844  OE2 GLU A 246     -10.756  27.655 -30.049  1.00  0.74           O  
ATOM   3845  H   GLU A 246     -15.975  29.150 -29.526  1.00  0.74           H  
ATOM   3846  HA  GLU A 246     -15.043  26.411 -28.700  1.00  0.74           H  
ATOM   3847 1HB  GLU A 246     -13.500  29.056 -28.686  1.00  0.74           H  
ATOM   3848 2HB  GLU A 246     -12.898  27.503 -28.158  1.00  0.74           H  
ATOM   3849 1HG  GLU A 246     -13.037  26.574 -30.383  1.00  0.74           H  
ATOM   3850 2HG  GLU A 246     -13.750  28.061 -30.991  1.00  0.74           H  
ATOM   3851  N   TYR A 247     -15.359  26.931 -26.242  1.00  0.77           N  
ATOM   3852  CA  TYR A 247     -15.751  27.293 -24.882  1.00  0.77           C  
ATOM   3853  C   TYR A 247     -15.058  26.518 -23.767  1.00  0.77           C  
ATOM   3854  O   TYR A 247     -14.419  25.489 -24.009  1.00  0.77           O  
ATOM   3855  CB  TYR A 247     -17.256  27.206 -24.761  1.00  0.77           C  
ATOM   3856  CG  TYR A 247     -17.958  25.891 -24.905  1.00  0.77           C  
ATOM   3857  CD1 TYR A 247     -18.233  25.167 -23.786  1.00  0.77           C  
ATOM   3858  CD2 TYR A 247     -18.388  25.444 -26.139  1.00  0.77           C  
ATOM   3859  CE1 TYR A 247     -18.961  24.022 -23.853  1.00  0.77           C  
ATOM   3860  CE2 TYR A 247     -19.113  24.278 -26.209  1.00  0.77           C  
ATOM   3861  CZ  TYR A 247     -19.407  23.585 -25.069  1.00  0.77           C  
ATOM   3862  OH  TYR A 247     -20.138  22.458 -25.142  1.00  0.77           O  
ATOM   3863  H   TYR A 247     -15.073  25.980 -26.475  1.00  0.77           H  
ATOM   3864  HA  TYR A 247     -15.488  28.342 -24.731  1.00  0.77           H  
ATOM   3865 1HB  TYR A 247     -17.494  27.569 -23.811  1.00  0.77           H  
ATOM   3866 2HB  TYR A 247     -17.690  27.878 -25.464  1.00  0.77           H  
ATOM   3867  HD1 TYR A 247     -17.877  25.518 -22.850  1.00  0.77           H  
ATOM   3868  HD2 TYR A 247     -18.174  26.016 -27.045  1.00  0.77           H  
ATOM   3869  HE1 TYR A 247     -19.185  23.460 -22.951  1.00  0.77           H  
ATOM   3870  HE2 TYR A 247     -19.469  23.911 -27.148  1.00  0.77           H  
ATOM   3871  HH  TYR A 247     -20.440  22.204 -24.255  1.00  0.77           H  
ATOM   3872  N   GLU A 248     -15.168  27.013 -22.522  1.00  0.80           N  
ATOM   3873  CA  GLU A 248     -14.508  26.260 -21.445  1.00  0.80           C  
ATOM   3874  C   GLU A 248     -15.149  26.347 -20.063  1.00  0.80           C  
ATOM   3875  O   GLU A 248     -15.730  27.367 -19.692  1.00  0.80           O  
ATOM   3876  CB  GLU A 248     -13.053  26.722 -21.352  1.00  0.80           C  
ATOM   3877  CG  GLU A 248     -12.839  28.140 -20.876  1.00  0.80           C  
ATOM   3878  CD  GLU A 248     -11.376  28.566 -20.889  1.00  0.80           C  
ATOM   3879  OE1 GLU A 248     -10.552  27.886 -21.471  1.00  0.80           O  
ATOM   3880  OE2 GLU A 248     -11.086  29.584 -20.307  1.00  0.80           O  
ATOM   3881  H   GLU A 248     -15.700  27.874 -22.356  1.00  0.80           H  
ATOM   3882  HA  GLU A 248     -14.521  25.215 -21.734  1.00  0.80           H  
ATOM   3883 1HB  GLU A 248     -12.478  26.034 -20.731  1.00  0.80           H  
ATOM   3884 2HB  GLU A 248     -12.650  26.698 -22.332  1.00  0.80           H  
ATOM   3885 1HG  GLU A 248     -13.407  28.815 -21.521  1.00  0.80           H  
ATOM   3886 2HG  GLU A 248     -13.233  28.229 -19.865  1.00  0.80           H  
ATOM   3887  N   VAL A 249     -14.976  25.277 -19.275  1.00  0.83           N  
ATOM   3888  CA  VAL A 249     -15.503  25.249 -17.901  1.00  0.83           C  
ATOM   3889  C   VAL A 249     -14.467  24.838 -16.881  1.00  0.83           C  
ATOM   3890  O   VAL A 249     -13.838  23.792 -17.043  1.00  0.83           O  
ATOM   3891  CB  VAL A 249     -16.628  24.209 -17.761  1.00  0.83           C  
ATOM   3892  CG1 VAL A 249     -17.196  24.203 -16.345  1.00  0.83           C  
ATOM   3893  CG2 VAL A 249     -17.665  24.469 -18.680  1.00  0.83           C  
ATOM   3894  H   VAL A 249     -14.474  24.475 -19.668  1.00  0.83           H  
ATOM   3895  HA  VAL A 249     -15.878  26.241 -17.648  1.00  0.83           H  
ATOM   3896  HB  VAL A 249     -16.212  23.221 -17.953  1.00  0.83           H  
ATOM   3897 1HG1 VAL A 249     -17.968  23.448 -16.293  1.00  0.83           H  
ATOM   3898 2HG1 VAL A 249     -16.440  23.987 -15.620  1.00  0.83           H  
ATOM   3899 3HG1 VAL A 249     -17.628  25.177 -16.123  1.00  0.83           H  
ATOM   3900 1HG2 VAL A 249     -18.391  23.716 -18.533  1.00  0.83           H  
ATOM   3901 2HG2 VAL A 249     -18.085  25.440 -18.463  1.00  0.83           H  
ATOM   3902 3HG2 VAL A 249     -17.290  24.433 -19.695  1.00  0.83           H  
ATOM   3903  N   TRP A 250     -14.305  25.600 -15.800  1.00  0.85           N  
ATOM   3904  CA  TRP A 250     -13.366  25.132 -14.783  1.00  0.85           C  
ATOM   3905  C   TRP A 250     -13.987  23.983 -14.022  1.00  0.85           C  
ATOM   3906  O   TRP A 250     -15.017  24.170 -13.367  1.00  0.85           O  
ATOM   3907  CB  TRP A 250     -12.992  26.211 -13.774  1.00  0.85           C  
ATOM   3908  CG  TRP A 250     -11.999  25.683 -12.756  1.00  0.85           C  
ATOM   3909  CD1 TRP A 250     -12.267  25.285 -11.479  1.00  0.85           C  
ATOM   3910  CD2 TRP A 250     -10.579  25.493 -12.940  1.00  0.85           C  
ATOM   3911  NE1 TRP A 250     -11.116  24.852 -10.866  1.00  0.85           N  
ATOM   3912  CE2 TRP A 250     -10.077  24.968 -11.746  1.00  0.85           C  
ATOM   3913  CE3 TRP A 250      -9.711  25.724 -13.997  1.00  0.85           C  
ATOM   3914  CZ2 TRP A 250      -8.737  24.658 -11.589  1.00  0.85           C  
ATOM   3915  CZ3 TRP A 250      -8.370  25.427 -13.841  1.00  0.85           C  
ATOM   3916  CH2 TRP A 250      -7.893  24.901 -12.668  1.00  0.85           C  
ATOM   3917  H   TRP A 250     -14.821  26.462 -15.686  1.00  0.85           H  
ATOM   3918  HA  TRP A 250     -12.461  24.786 -15.244  1.00  0.85           H  
ATOM   3919 1HB  TRP A 250     -12.548  27.064 -14.290  1.00  0.85           H  
ATOM   3920 2HB  TRP A 250     -13.883  26.559 -13.253  1.00  0.85           H  
ATOM   3921  HD1 TRP A 250     -13.250  25.305 -11.015  1.00  0.85           H  
ATOM   3922  HE1 TRP A 250     -11.037  24.507  -9.921  1.00  0.85           H  
ATOM   3923  HE3 TRP A 250     -10.083  26.134 -14.920  1.00  0.85           H  
ATOM   3924  HZ2 TRP A 250      -8.339  24.245 -10.662  1.00  0.85           H  
ATOM   3925  HZ3 TRP A 250      -7.700  25.614 -14.678  1.00  0.85           H  
ATOM   3926  HH2 TRP A 250      -6.829  24.671 -12.581  1.00  0.85           H  
ATOM   3927  N   ILE A 251     -13.367  22.806 -14.090  1.00  0.87           N  
ATOM   3928  CA  ILE A 251     -13.904  21.659 -13.392  1.00  0.87           C  
ATOM   3929  C   ILE A 251     -12.871  21.040 -12.445  1.00  0.87           C  
ATOM   3930  O   ILE A 251     -11.949  20.357 -12.902  1.00  0.87           O  
ATOM   3931  CB  ILE A 251     -14.453  20.632 -14.365  1.00  0.87           C  
ATOM   3932  CG1 ILE A 251     -15.551  21.285 -15.200  1.00  0.87           C  
ATOM   3933  CG2 ILE A 251     -14.949  19.481 -13.578  1.00  0.87           C  
ATOM   3934  CD1 ILE A 251     -16.117  20.454 -16.272  1.00  0.87           C  
ATOM   3935  H   ILE A 251     -12.528  22.696 -14.664  1.00  0.87           H  
ATOM   3936  HA  ILE A 251     -14.779  21.973 -12.852  1.00  0.87           H  
ATOM   3937  HB  ILE A 251     -13.688  20.342 -15.049  1.00  0.87           H  
ATOM   3938 1HG1 ILE A 251     -16.351  21.599 -14.533  1.00  0.87           H  
ATOM   3939 2HG1 ILE A 251     -15.136  22.146 -15.679  1.00  0.87           H  
ATOM   3940 1HG2 ILE A 251     -15.373  18.728 -14.218  1.00  0.87           H  
ATOM   3941 2HG2 ILE A 251     -14.128  19.062 -13.011  1.00  0.87           H  
ATOM   3942 3HG2 ILE A 251     -15.700  19.851 -12.907  1.00  0.87           H  
ATOM   3943 1HD1 ILE A 251     -16.879  21.021 -16.806  1.00  0.87           H  
ATOM   3944 2HD1 ILE A 251     -15.346  20.163 -16.955  1.00  0.87           H  
ATOM   3945 3HD1 ILE A 251     -16.557  19.588 -15.819  1.00  0.87           H  
ATOM   3946  N   PRO A 252     -12.999  21.263 -11.124  1.00  0.89           N  
ATOM   3947  CA  PRO A 252     -12.109  20.767 -10.086  1.00  0.89           C  
ATOM   3948  C   PRO A 252     -11.766  19.291 -10.219  1.00  0.89           C  
ATOM   3949  O   PRO A 252     -10.599  18.926 -10.168  1.00  0.89           O  
ATOM   3950  CB  PRO A 252     -12.918  21.062  -8.822  1.00  0.89           C  
ATOM   3951  CG  PRO A 252     -13.689  22.308  -9.169  1.00  0.89           C  
ATOM   3952  CD  PRO A 252     -14.113  22.093 -10.598  1.00  0.89           C  
ATOM   3953  HA  PRO A 252     -11.180  21.375 -10.104  1.00  0.89           H  
ATOM   3954 1HB  PRO A 252     -13.591  20.217  -8.605  1.00  0.89           H  
ATOM   3955 2HB  PRO A 252     -12.247  21.177  -7.956  1.00  0.89           H  
ATOM   3956 1HG  PRO A 252     -14.558  22.409  -8.494  1.00  0.89           H  
ATOM   3957 2HG  PRO A 252     -13.073  23.200  -9.034  1.00  0.89           H  
ATOM   3958 1HD  PRO A 252     -15.070  21.546 -10.632  1.00  0.89           H  
ATOM   3959 2HD  PRO A 252     -14.161  23.070 -11.094  1.00  0.89           H  
ATOM   3960  N   SER A 253     -12.772  18.457 -10.547  1.00  0.93           N  
ATOM   3961  CA  SER A 253     -12.572  17.020 -10.742  1.00  0.93           C  
ATOM   3962  C   SER A 253     -11.447  16.622 -11.677  1.00  0.93           C  
ATOM   3963  O   SER A 253     -10.949  15.507 -11.579  1.00  0.93           O  
ATOM   3964  CB  SER A 253     -13.829  16.384 -11.250  1.00  0.93           C  
ATOM   3965  OG  SER A 253     -14.814  16.456 -10.288  1.00  0.93           O  
ATOM   3966  H   SER A 253     -13.741  18.797 -10.547  1.00  0.93           H  
ATOM   3967  HA  SER A 253     -12.349  16.584  -9.775  1.00  0.93           H  
ATOM   3968 1HB  SER A 253     -14.158  16.884 -12.154  1.00  0.93           H  
ATOM   3969 2HB  SER A 253     -13.637  15.345 -11.503  1.00  0.93           H  
ATOM   3970  HG  SER A 253     -14.913  17.415 -10.085  1.00  0.93           H  
ATOM   3971  N   PHE A 254     -11.056  17.508 -12.589  1.00  0.96           N  
ATOM   3972  CA  PHE A 254     -10.019  17.151 -13.528  1.00  0.96           C  
ATOM   3973  C   PHE A 254      -8.761  17.979 -13.271  1.00  0.96           C  
ATOM   3974  O   PHE A 254      -7.713  17.733 -13.856  1.00  0.96           O  
ATOM   3975  CB  PHE A 254     -10.479  17.414 -14.946  1.00  0.96           C  
ATOM   3976  CG  PHE A 254     -11.777  16.834 -15.310  1.00  0.96           C  
ATOM   3977  CD1 PHE A 254     -12.787  17.654 -15.686  1.00  0.96           C  
ATOM   3978  CD2 PHE A 254     -12.014  15.507 -15.248  1.00  0.96           C  
ATOM   3979  CE1 PHE A 254     -14.031  17.161 -16.028  1.00  0.96           C  
ATOM   3980  CE2 PHE A 254     -13.250  15.009 -15.575  1.00  0.96           C  
ATOM   3981  CZ  PHE A 254     -14.261  15.833 -15.969  1.00  0.96           C  
ATOM   3982  H   PHE A 254     -11.479  18.438 -12.627  1.00  0.96           H  
ATOM   3983  HA  PHE A 254      -9.769  16.093 -13.413  1.00  0.96           H  
ATOM   3984 1HB  PHE A 254     -10.503  18.491 -15.145  1.00  0.96           H  
ATOM   3985 2HB  PHE A 254      -9.775  16.968 -15.588  1.00  0.96           H  
ATOM   3986  HD1 PHE A 254     -12.576  18.710 -15.727  1.00  0.96           H  
ATOM   3987  HD2 PHE A 254     -11.211  14.833 -14.936  1.00  0.96           H  
ATOM   3988  HE1 PHE A 254     -14.820  17.832 -16.341  1.00  0.96           H  
ATOM   3989  HE2 PHE A 254     -13.418  13.961 -15.528  1.00  0.96           H  
ATOM   3990  HZ  PHE A 254     -15.238  15.420 -16.235  1.00  0.96           H  
ATOM   3991  N   GLY A 255      -8.874  18.996 -12.421  1.00  0.98           N  
ATOM   3992  CA  GLY A 255      -7.769  19.907 -12.160  1.00  0.98           C  
ATOM   3993  C   GLY A 255      -7.579  20.947 -13.263  1.00  0.98           C  
ATOM   3994  O   GLY A 255      -6.514  21.558 -13.358  1.00  0.98           O  
ATOM   3995  H   GLY A 255      -9.729  19.111 -11.889  1.00  0.98           H  
ATOM   3996 1HA  GLY A 255      -7.949  20.411 -11.210  1.00  0.98           H  
ATOM   3997 2HA  GLY A 255      -6.853  19.333 -12.042  1.00  0.98           H  
ATOM   3998  N   TYR A 256      -8.582  21.125 -14.122  1.00  0.97           N  
ATOM   3999  CA  TYR A 256      -8.443  22.065 -15.227  1.00  0.97           C  
ATOM   4000  C   TYR A 256      -9.729  22.564 -15.869  1.00  0.97           C  
ATOM   4001  O   TYR A 256     -10.820  22.030 -15.651  1.00  0.97           O  
ATOM   4002  CB  TYR A 256      -7.567  21.488 -16.321  1.00  0.97           C  
ATOM   4003  CG  TYR A 256      -8.039  20.171 -16.956  1.00  0.97           C  
ATOM   4004  CD1 TYR A 256      -8.914  20.158 -18.020  1.00  0.97           C  
ATOM   4005  CD2 TYR A 256      -7.527  19.011 -16.523  1.00  0.97           C  
ATOM   4006  CE1 TYR A 256      -9.283  18.982 -18.618  1.00  0.97           C  
ATOM   4007  CE2 TYR A 256      -7.890  17.825 -17.121  1.00  0.97           C  
ATOM   4008  CZ  TYR A 256      -8.766  17.811 -18.155  1.00  0.97           C  
ATOM   4009  OH  TYR A 256      -9.130  16.622 -18.728  1.00  0.97           O  
ATOM   4010  H   TYR A 256      -9.443  20.609 -13.995  1.00  0.97           H  
ATOM   4011  HA  TYR A 256      -7.924  22.932 -14.841  1.00  0.97           H  
ATOM   4012 1HB  TYR A 256      -7.497  22.229 -17.108  1.00  0.97           H  
ATOM   4013 2HB  TYR A 256      -6.565  21.336 -15.938  1.00  0.97           H  
ATOM   4014  HD1 TYR A 256      -9.298  21.066 -18.383  1.00  0.97           H  
ATOM   4015  HD2 TYR A 256      -6.823  19.019 -15.695  1.00  0.97           H  
ATOM   4016  HE1 TYR A 256      -9.971  18.984 -19.461  1.00  0.97           H  
ATOM   4017  HE2 TYR A 256      -7.483  16.883 -16.761  1.00  0.97           H  
ATOM   4018  HH  TYR A 256      -8.746  15.892 -18.225  1.00  0.97           H  
ATOM   4019  N   ALA A 257      -9.583  23.610 -16.686  1.00  0.93           N  
ATOM   4020  CA  ALA A 257     -10.691  24.085 -17.496  1.00  0.93           C  
ATOM   4021  C   ALA A 257     -10.820  23.183 -18.691  1.00  0.93           C  
ATOM   4022  O   ALA A 257      -9.868  23.025 -19.454  1.00  0.93           O  
ATOM   4023  CB  ALA A 257     -10.503  25.525 -17.948  1.00  0.93           C  
ATOM   4024  H   ALA A 257      -8.675  24.043 -16.774  1.00  0.93           H  
ATOM   4025  HA  ALA A 257     -11.580  23.990 -16.926  1.00  0.93           H  
ATOM   4026 1HB  ALA A 257     -11.363  25.823 -18.553  1.00  0.93           H  
ATOM   4027 2HB  ALA A 257     -10.427  26.183 -17.097  1.00  0.93           H  
ATOM   4028 3HB  ALA A 257      -9.598  25.605 -18.547  1.00  0.93           H  
ATOM   4029  N   VAL A 258     -11.965  22.553 -18.828  1.00  0.86           N  
ATOM   4030  CA  VAL A 258     -12.153  21.610 -19.907  1.00  0.86           C  
ATOM   4031  C   VAL A 258     -12.523  22.389 -21.135  1.00  0.86           C  
ATOM   4032  O   VAL A 258     -13.428  23.224 -21.073  1.00  0.86           O  
ATOM   4033  CB  VAL A 258     -13.270  20.611 -19.575  1.00  0.86           C  
ATOM   4034  CG1 VAL A 258     -13.489  19.703 -20.743  1.00  0.86           C  
ATOM   4035  CG2 VAL A 258     -12.905  19.818 -18.361  1.00  0.86           C  
ATOM   4036  H   VAL A 258     -12.713  22.750 -18.164  1.00  0.86           H  
ATOM   4037  HA  VAL A 258     -11.223  21.074 -20.090  1.00  0.86           H  
ATOM   4038  HB  VAL A 258     -14.192  21.153 -19.387  1.00  0.86           H  
ATOM   4039 1HG1 VAL A 258     -14.280  19.005 -20.509  1.00  0.86           H  
ATOM   4040 2HG1 VAL A 258     -13.767  20.280 -21.623  1.00  0.86           H  
ATOM   4041 3HG1 VAL A 258     -12.570  19.159 -20.947  1.00  0.86           H  
ATOM   4042 1HG2 VAL A 258     -13.703  19.122 -18.149  1.00  0.86           H  
ATOM   4043 2HG2 VAL A 258     -12.007  19.269 -18.540  1.00  0.86           H  
ATOM   4044 3HG2 VAL A 258     -12.760  20.490 -17.510  1.00  0.86           H  
ATOM   4045  N   ASN A 259     -11.814  22.170 -22.244  1.00  0.78           N  
ATOM   4046  CA  ASN A 259     -12.135  22.907 -23.447  1.00  0.78           C  
ATOM   4047  C   ASN A 259     -13.058  22.080 -24.308  1.00  0.78           C  
ATOM   4048  O   ASN A 259     -12.879  20.861 -24.464  1.00  0.78           O  
ATOM   4049  CB  ASN A 259     -10.887  23.337 -24.197  1.00  0.78           C  
ATOM   4050  CG  ASN A 259     -10.099  24.302 -23.394  1.00  0.78           C  
ATOM   4051  OD1 ASN A 259      -8.989  24.038 -22.891  1.00  0.78           O  
ATOM   4052  ND2 ASN A 259     -10.677  25.444 -23.271  1.00  0.78           N  
ATOM   4053  H   ASN A 259     -11.059  21.486 -22.285  1.00  0.78           H  
ATOM   4054  HA  ASN A 259     -12.680  23.811 -23.172  1.00  0.78           H  
ATOM   4055 1HB  ASN A 259     -10.282  22.500 -24.499  1.00  0.78           H  
ATOM   4056 2HB  ASN A 259     -11.205  23.853 -25.087  1.00  0.78           H  
ATOM   4057 1HD2 ASN A 259     -10.291  26.212 -22.716  1.00  0.78           H  
ATOM   4058 2HD2 ASN A 259     -11.563  25.579 -23.729  1.00  0.78           H  
ATOM   4059  N   PHE A 260     -14.051  22.759 -24.858  1.00  0.71           N  
ATOM   4060  CA  PHE A 260     -15.044  22.154 -25.714  1.00  0.71           C  
ATOM   4061  C   PHE A 260     -15.178  22.948 -27.005  1.00  0.71           C  
ATOM   4062  O   PHE A 260     -14.953  24.164 -27.035  1.00  0.71           O  
ATOM   4063  CB  PHE A 260     -16.390  22.188 -25.040  1.00  0.71           C  
ATOM   4064  CG  PHE A 260     -16.542  21.511 -23.691  1.00  0.71           C  
ATOM   4065  CD1 PHE A 260     -16.261  22.226 -22.532  1.00  0.71           C  
ATOM   4066  CD2 PHE A 260     -17.002  20.211 -23.568  1.00  0.71           C  
ATOM   4067  CE1 PHE A 260     -16.434  21.659 -21.291  1.00  0.71           C  
ATOM   4068  CE2 PHE A 260     -17.169  19.634 -22.317  1.00  0.71           C  
ATOM   4069  CZ  PHE A 260     -16.887  20.362 -21.181  1.00  0.71           C  
ATOM   4070  H   PHE A 260     -14.133  23.753 -24.651  1.00  0.71           H  
ATOM   4071  HA  PHE A 260     -14.751  21.137 -25.950  1.00  0.71           H  
ATOM   4072 1HB  PHE A 260     -16.605  23.217 -24.905  1.00  0.71           H  
ATOM   4073 2HB  PHE A 260     -17.140  21.775 -25.718  1.00  0.71           H  
ATOM   4074  HD1 PHE A 260     -15.906  23.257 -22.615  1.00  0.71           H  
ATOM   4075  HD2 PHE A 260     -17.240  19.648 -24.471  1.00  0.71           H  
ATOM   4076  HE1 PHE A 260     -16.212  22.239 -20.397  1.00  0.71           H  
ATOM   4077  HE2 PHE A 260     -17.529  18.611 -22.225  1.00  0.71           H  
ATOM   4078  HZ  PHE A 260     -17.026  19.916 -20.197  1.00  0.71           H  
ATOM   4079  N   ILE A 261     -15.579  22.267 -28.066  1.00  0.65           N  
ATOM   4080  CA  ILE A 261     -15.811  22.920 -29.354  1.00  0.65           C  
ATOM   4081  C   ILE A 261     -17.208  22.664 -29.899  1.00  0.65           C  
ATOM   4082  O   ILE A 261     -17.714  21.545 -29.836  1.00  0.65           O  
ATOM   4083  CB  ILE A 261     -14.725  22.528 -30.374  1.00  0.65           C  
ATOM   4084  CG1 ILE A 261     -13.362  23.014 -29.873  1.00  0.65           C  
ATOM   4085  CG2 ILE A 261     -15.025  23.141 -31.728  1.00  0.65           C  
ATOM   4086  CD1 ILE A 261     -12.248  22.460 -30.630  1.00  0.65           C  
ATOM   4087  H   ILE A 261     -15.726  21.262 -27.964  1.00  0.65           H  
ATOM   4088  HA  ILE A 261     -15.719  23.996 -29.206  1.00  0.65           H  
ATOM   4089  HB  ILE A 261     -14.677  21.449 -30.465  1.00  0.65           H  
ATOM   4090 1HG1 ILE A 261     -13.328  24.104 -29.955  1.00  0.65           H  
ATOM   4091 2HG1 ILE A 261     -13.234  22.758 -28.845  1.00  0.65           H  
ATOM   4092 1HG2 ILE A 261     -14.249  22.870 -32.438  1.00  0.65           H  
ATOM   4093 2HG2 ILE A 261     -15.985  22.780 -32.091  1.00  0.65           H  
ATOM   4094 3HG2 ILE A 261     -15.060  24.224 -31.620  1.00  0.65           H  
ATOM   4095 1HD1 ILE A 261     -11.310  22.841 -30.261  1.00  0.65           H  
ATOM   4096 2HD1 ILE A 261     -12.257  21.395 -30.546  1.00  0.65           H  
ATOM   4097 3HD1 ILE A 261     -12.383  22.741 -31.631  1.00  0.65           H  
ATOM   4098  N   LEU A 262     -17.860  23.724 -30.382  1.00  0.61           N  
ATOM   4099  CA  LEU A 262     -19.198  23.596 -30.962  1.00  0.61           C  
ATOM   4100  C   LEU A 262     -19.231  23.999 -32.434  1.00  0.61           C  
ATOM   4101  O   LEU A 262     -19.019  25.159 -32.784  1.00  0.61           O  
ATOM   4102  CB  LEU A 262     -20.192  24.460 -30.166  1.00  0.61           C  
ATOM   4103  CG  LEU A 262     -21.687  24.301 -30.479  1.00  0.61           C  
ATOM   4104  CD1 LEU A 262     -22.499  24.800 -29.287  1.00  0.61           C  
ATOM   4105  CD2 LEU A 262     -22.027  25.121 -31.734  1.00  0.61           C  
ATOM   4106  H   LEU A 262     -17.393  24.631 -30.396  1.00  0.61           H  
ATOM   4107  HA  LEU A 262     -19.507  22.565 -30.886  1.00  0.61           H  
ATOM   4108 1HB  LEU A 262     -20.075  24.232 -29.136  1.00  0.61           H  
ATOM   4109 2HB  LEU A 262     -19.936  25.487 -30.307  1.00  0.61           H  
ATOM   4110  HG  LEU A 262     -21.929  23.247 -30.650  1.00  0.61           H  
ATOM   4111 1HD1 LEU A 262     -23.554  24.707 -29.507  1.00  0.61           H  
ATOM   4112 2HD1 LEU A 262     -22.256  24.210 -28.408  1.00  0.61           H  
ATOM   4113 3HD1 LEU A 262     -22.276  25.841 -29.090  1.00  0.61           H  
ATOM   4114 1HD2 LEU A 262     -23.085  25.037 -31.953  1.00  0.61           H  
ATOM   4115 2HD2 LEU A 262     -21.786  26.152 -31.564  1.00  0.61           H  
ATOM   4116 3HD2 LEU A 262     -21.463  24.761 -32.578  1.00  0.61           H  
ATOM   4117  N   GLY A 263     -19.478  23.025 -33.304  1.00  0.59           N  
ATOM   4118  CA  GLY A 263     -19.533  23.266 -34.733  1.00  0.59           C  
ATOM   4119  C   GLY A 263     -20.983  23.344 -35.182  1.00  0.59           C  
ATOM   4120  O   GLY A 263     -21.843  22.647 -34.643  1.00  0.59           O  
ATOM   4121  H   GLY A 263     -19.660  22.094 -32.950  1.00  0.59           H  
ATOM   4122 1HA  GLY A 263     -19.015  24.190 -34.976  1.00  0.59           H  
ATOM   4123 2HA  GLY A 263     -19.026  22.465 -35.262  1.00  0.59           H  
ATOM   4124  N   SER A 264     -21.254  24.102 -36.221  1.00  0.58           N  
ATOM   4125  CA  SER A 264     -22.606  24.118 -36.739  1.00  0.58           C  
ATOM   4126  C   SER A 264     -22.652  24.404 -38.208  1.00  0.58           C  
ATOM   4127  O   SER A 264     -21.782  25.060 -38.802  1.00  0.58           O  
ATOM   4128  CB  SER A 264     -23.504  25.095 -36.029  1.00  0.58           C  
ATOM   4129  OG  SER A 264     -24.835  24.992 -36.553  1.00  0.58           O  
ATOM   4130  H   SER A 264     -20.532  24.710 -36.601  1.00  0.58           H  
ATOM   4131  HA  SER A 264     -23.032  23.125 -36.597  1.00  0.58           H  
ATOM   4132 1HB  SER A 264     -23.501  24.894 -34.960  1.00  0.58           H  
ATOM   4133 2HB  SER A 264     -23.121  26.092 -36.182  1.00  0.58           H  
ATOM   4134  HG  SER A 264     -25.058  24.022 -36.528  1.00  0.58           H  
ATOM   4135  N   LEU A 265     -23.695  23.870 -38.806  1.00  0.59           N  
ATOM   4136  CA  LEU A 265     -23.936  24.063 -40.204  1.00  0.59           C  
ATOM   4137  C   LEU A 265     -24.749  25.338 -40.447  1.00  0.59           C  
ATOM   4138  O   LEU A 265     -24.831  25.818 -41.578  1.00  0.59           O  
ATOM   4139  CB  LEU A 265     -24.630  22.806 -40.732  1.00  0.59           C  
ATOM   4140  CG  LEU A 265     -23.786  21.510 -40.502  1.00  0.59           C  
ATOM   4141  CD1 LEU A 265     -24.547  20.292 -41.021  1.00  0.59           C  
ATOM   4142  CD2 LEU A 265     -22.411  21.683 -41.149  1.00  0.59           C  
ATOM   4143  H   LEU A 265     -24.356  23.316 -38.253  1.00  0.59           H  
ATOM   4144  HA  LEU A 265     -22.983  24.168 -40.712  1.00  0.59           H  
ATOM   4145 1HB  LEU A 265     -25.589  22.687 -40.209  1.00  0.59           H  
ATOM   4146 2HB  LEU A 265     -24.825  22.915 -41.794  1.00  0.59           H  
ATOM   4147  HG  LEU A 265     -23.652  21.365 -39.426  1.00  0.59           H  
ATOM   4148 1HD1 LEU A 265     -23.976  19.394 -40.840  1.00  0.59           H  
ATOM   4149 2HD1 LEU A 265     -25.509  20.218 -40.507  1.00  0.59           H  
ATOM   4150 3HD1 LEU A 265     -24.719  20.394 -42.087  1.00  0.59           H  
ATOM   4151 1HD2 LEU A 265     -21.800  20.816 -40.965  1.00  0.59           H  
ATOM   4152 2HD2 LEU A 265     -22.515  21.830 -42.218  1.00  0.59           H  
ATOM   4153 3HD2 LEU A 265     -21.928  22.545 -40.714  1.00  0.59           H  
ATOM   4154  N   ARG A 266     -25.377  25.873 -39.383  1.00  0.61           N  
ATOM   4155  CA  ARG A 266     -26.206  27.068 -39.537  1.00  0.61           C  
ATOM   4156  C   ARG A 266     -26.193  28.081 -38.370  1.00  0.61           C  
ATOM   4157  O   ARG A 266     -26.456  29.262 -38.594  1.00  0.61           O  
ATOM   4158  CB  ARG A 266     -27.638  26.690 -39.848  1.00  0.61           C  
ATOM   4159  CG  ARG A 266     -28.537  27.877 -40.175  1.00  0.61           C  
ATOM   4160  CD  ARG A 266     -29.894  27.443 -40.602  1.00  0.61           C  
ATOM   4161  NE  ARG A 266     -30.758  28.567 -40.933  1.00  0.61           N  
ATOM   4162  CZ  ARG A 266     -32.087  28.485 -41.170  1.00  0.61           C  
ATOM   4163  NH1 ARG A 266     -32.717  27.328 -41.095  1.00  0.61           N  
ATOM   4164  NH2 ARG A 266     -32.768  29.583 -41.475  1.00  0.61           N  
ATOM   4165  H   ARG A 266     -25.251  25.461 -38.466  1.00  0.61           H  
ATOM   4166  HA  ARG A 266     -25.833  27.601 -40.409  1.00  0.61           H  
ATOM   4167 1HB  ARG A 266     -27.665  26.007 -40.695  1.00  0.61           H  
ATOM   4168 2HB  ARG A 266     -28.061  26.170 -39.005  1.00  0.61           H  
ATOM   4169 1HG  ARG A 266     -28.639  28.504 -39.289  1.00  0.61           H  
ATOM   4170 2HG  ARG A 266     -28.088  28.455 -40.981  1.00  0.61           H  
ATOM   4171 1HD  ARG A 266     -29.822  26.790 -41.470  1.00  0.61           H  
ATOM   4172 2HD  ARG A 266     -30.346  26.908 -39.809  1.00  0.61           H  
ATOM   4173  HE  ARG A 266     -30.328  29.475 -41.000  1.00  0.61           H  
ATOM   4174 1HH1 ARG A 266     -32.208  26.462 -40.832  1.00  0.61           H  
ATOM   4175 2HH1 ARG A 266     -33.708  27.276 -41.267  1.00  0.61           H  
ATOM   4176 1HH2 ARG A 266     -32.295  30.476 -41.530  1.00  0.61           H  
ATOM   4177 2HH2 ARG A 266     -33.760  29.527 -41.646  1.00  0.61           H  
ATOM   4178  N   TYR A 267     -25.961  27.637 -37.123  1.00  0.63           N  
ATOM   4179  CA  TYR A 267     -26.161  28.542 -35.982  1.00  0.63           C  
ATOM   4180  C   TYR A 267     -24.901  28.820 -35.160  1.00  0.63           C  
ATOM   4181  O   TYR A 267     -24.083  27.938 -34.913  1.00  0.63           O  
ATOM   4182  CB  TYR A 267     -27.271  28.012 -35.087  1.00  0.63           C  
ATOM   4183  CG  TYR A 267     -28.602  28.040 -35.748  1.00  0.63           C  
ATOM   4184  CD1 TYR A 267     -29.056  26.954 -36.462  1.00  0.63           C  
ATOM   4185  CD2 TYR A 267     -29.361  29.187 -35.673  1.00  0.63           C  
ATOM   4186  CE1 TYR A 267     -30.277  27.027 -37.089  1.00  0.63           C  
ATOM   4187  CE2 TYR A 267     -30.578  29.256 -36.304  1.00  0.63           C  
ATOM   4188  CZ  TYR A 267     -31.037  28.185 -37.010  1.00  0.63           C  
ATOM   4189  OH  TYR A 267     -32.254  28.258 -37.645  1.00  0.63           O  
ATOM   4190  H   TYR A 267     -25.679  26.679 -36.953  1.00  0.63           H  
ATOM   4191  HA  TYR A 267     -26.492  29.503 -36.370  1.00  0.63           H  
ATOM   4192 1HB  TYR A 267     -27.054  26.977 -34.834  1.00  0.63           H  
ATOM   4193 2HB  TYR A 267     -27.326  28.588 -34.165  1.00  0.63           H  
ATOM   4194  HD1 TYR A 267     -28.456  26.041 -36.529  1.00  0.63           H  
ATOM   4195  HD2 TYR A 267     -28.990  30.045 -35.114  1.00  0.63           H  
ATOM   4196  HE1 TYR A 267     -30.645  26.183 -37.650  1.00  0.63           H  
ATOM   4197  HE2 TYR A 267     -31.174  30.166 -36.244  1.00  0.63           H  
ATOM   4198  HH  TYR A 267     -32.494  27.382 -37.979  1.00  0.63           H  
ATOM   4199  N   ASP A 268     -24.780  30.067 -34.709  1.00  0.66           N  
ATOM   4200  CA  ASP A 268     -23.629  30.548 -33.953  1.00  0.66           C  
ATOM   4201  C   ASP A 268     -23.954  30.938 -32.502  1.00  0.66           C  
ATOM   4202  O   ASP A 268     -24.566  31.983 -32.292  1.00  0.66           O  
ATOM   4203  CB  ASP A 268     -23.018  31.758 -34.672  1.00  0.66           C  
ATOM   4204  CG  ASP A 268     -21.752  32.291 -34.016  1.00  0.66           C  
ATOM   4205  OD1 ASP A 268     -21.394  31.802 -32.961  1.00  0.66           O  
ATOM   4206  OD2 ASP A 268     -21.147  33.176 -34.577  1.00  0.66           O  
ATOM   4207  H   ASP A 268     -25.513  30.724 -34.942  1.00  0.66           H  
ATOM   4208  HA  ASP A 268     -22.898  29.755 -33.972  1.00  0.66           H  
ATOM   4209 1HB  ASP A 268     -22.786  31.493 -35.705  1.00  0.66           H  
ATOM   4210 2HB  ASP A 268     -23.753  32.563 -34.706  1.00  0.66           H  
ATOM   4211  N   PRO A 269     -23.521  30.184 -31.470  1.00  0.69           N  
ATOM   4212  CA  PRO A 269     -23.844  30.401 -30.071  1.00  0.69           C  
ATOM   4213  C   PRO A 269     -23.307  31.736 -29.555  1.00  0.69           C  
ATOM   4214  O   PRO A 269     -23.794  32.264 -28.555  1.00  0.69           O  
ATOM   4215  CB  PRO A 269     -23.144  29.254 -29.363  1.00  0.69           C  
ATOM   4216  CG  PRO A 269     -22.039  28.885 -30.257  1.00  0.69           C  
ATOM   4217  CD  PRO A 269     -22.552  29.103 -31.675  1.00  0.69           C  
ATOM   4218  HA  PRO A 269     -24.926  30.323 -29.944  1.00  0.69           H  
ATOM   4219 1HB  PRO A 269     -22.797  29.602 -28.385  1.00  0.69           H  
ATOM   4220 2HB  PRO A 269     -23.831  28.442 -29.171  1.00  0.69           H  
ATOM   4221 1HG  PRO A 269     -21.202  29.547 -30.018  1.00  0.69           H  
ATOM   4222 2HG  PRO A 269     -21.706  27.871 -30.055  1.00  0.69           H  
ATOM   4223 1HD  PRO A 269     -21.692  29.438 -32.273  1.00  0.69           H  
ATOM   4224 2HD  PRO A 269     -23.037  28.209 -32.089  1.00  0.69           H  
ATOM   4225  N   HIS A 270     -22.334  32.332 -30.259  1.00  0.71           N  
ATOM   4226  CA  HIS A 270     -21.752  33.591 -29.810  1.00  0.71           C  
ATOM   4227  C   HIS A 270     -22.748  34.726 -30.001  1.00  0.71           C  
ATOM   4228  O   HIS A 270     -22.596  35.810 -29.437  1.00  0.71           O  
ATOM   4229  CB  HIS A 270     -20.475  33.920 -30.589  1.00  0.71           C  
ATOM   4230  CG  HIS A 270     -19.283  33.029 -30.311  1.00  0.71           C  
ATOM   4231  ND1 HIS A 270     -18.640  32.997 -29.088  1.00  0.71           N  
ATOM   4232  CD2 HIS A 270     -18.613  32.169 -31.114  1.00  0.71           C  
ATOM   4233  CE1 HIS A 270     -17.624  32.149 -29.151  1.00  0.71           C  
ATOM   4234  NE2 HIS A 270     -17.575  31.644 -30.370  1.00  0.71           N  
ATOM   4235  H   HIS A 270     -21.973  31.929 -31.134  1.00  0.71           H  
ATOM   4236  HA  HIS A 270     -21.507  33.528 -28.751  1.00  0.71           H  
ATOM   4237 1HB  HIS A 270     -20.689  33.865 -31.659  1.00  0.71           H  
ATOM   4238 2HB  HIS A 270     -20.184  34.945 -30.376  1.00  0.71           H  
ATOM   4239  HD1 HIS A 270     -18.721  33.696 -28.375  1.00  0.71           H  
ATOM   4240  HD2 HIS A 270     -18.753  31.875 -32.159  1.00  0.71           H  
ATOM   4241  HE1 HIS A 270     -16.988  31.979 -28.281  1.00  0.71           H  
ATOM   4242  N   ALA A 271     -23.752  34.483 -30.844  1.00  0.73           N  
ATOM   4243  CA  ALA A 271     -24.797  35.438 -31.148  1.00  0.73           C  
ATOM   4244  C   ALA A 271     -25.919  35.387 -30.112  1.00  0.73           C  
ATOM   4245  O   ALA A 271     -26.883  36.149 -30.199  1.00  0.73           O  
ATOM   4246  CB  ALA A 271     -25.368  35.155 -32.525  1.00  0.73           C  
ATOM   4247  H   ALA A 271     -23.823  33.565 -31.287  1.00  0.73           H  
ATOM   4248  HA  ALA A 271     -24.362  36.437 -31.133  1.00  0.73           H  
ATOM   4249 1HB  ALA A 271     -26.137  35.888 -32.760  1.00  0.73           H  
ATOM   4250 2HB  ALA A 271     -24.570  35.208 -33.266  1.00  0.73           H  
ATOM   4251 3HB  ALA A 271     -25.802  34.157 -32.530  1.00  0.73           H  
ATOM   4252  N   LEU A 272     -25.819  34.476 -29.142  1.00  0.73           N  
ATOM   4253  CA  LEU A 272     -26.896  34.325 -28.185  1.00  0.73           C  
ATOM   4254  C   LEU A 272     -26.621  35.098 -26.908  1.00  0.73           C  
ATOM   4255  O   LEU A 272     -25.724  34.773 -26.129  1.00  0.73           O  
ATOM   4256  CB  LEU A 272     -27.077  32.851 -27.856  1.00  0.73           C  
ATOM   4257  CG  LEU A 272     -27.279  31.958 -29.043  1.00  0.73           C  
ATOM   4258  CD1 LEU A 272     -27.416  30.507 -28.572  1.00  0.73           C  
ATOM   4259  CD2 LEU A 272     -28.473  32.409 -29.789  1.00  0.73           C  
ATOM   4260  H   LEU A 272     -25.009  33.864 -29.064  1.00  0.73           H  
ATOM   4261  HA  LEU A 272     -27.816  34.703 -28.625  1.00  0.73           H  
ATOM   4262 1HB  LEU A 272     -26.213  32.496 -27.293  1.00  0.73           H  
ATOM   4263 2HB  LEU A 272     -27.969  32.759 -27.252  1.00  0.73           H  
ATOM   4264  HG  LEU A 272     -26.415  32.031 -29.697  1.00  0.73           H  
ATOM   4265 1HD1 LEU A 272     -27.549  29.866 -29.433  1.00  0.73           H  
ATOM   4266 2HD1 LEU A 272     -26.513  30.211 -28.036  1.00  0.73           H  
ATOM   4267 3HD1 LEU A 272     -28.279  30.411 -27.912  1.00  0.73           H  
ATOM   4268 1HD2 LEU A 272     -28.609  31.778 -30.658  1.00  0.73           H  
ATOM   4269 2HD2 LEU A 272     -29.337  32.336 -29.139  1.00  0.73           H  
ATOM   4270 3HD2 LEU A 272     -28.338  33.443 -30.110  1.00  0.73           H  
ATOM   4271  N   THR A 273     -27.410  36.135 -26.698  1.00  0.73           N  
ATOM   4272  CA  THR A 273     -27.232  36.990 -25.545  1.00  0.73           C  
ATOM   4273  C   THR A 273     -27.799  36.227 -24.373  1.00  0.73           C  
ATOM   4274  O   THR A 273     -28.597  35.324 -24.616  1.00  0.73           O  
ATOM   4275  CB  THR A 273     -28.014  38.294 -25.773  1.00  0.73           C  
ATOM   4276  OG1 THR A 273     -29.444  38.008 -25.877  1.00  0.73           O  
ATOM   4277  CG2 THR A 273     -27.544  38.912 -27.070  1.00  0.73           C  
ATOM   4278  H   THR A 273     -28.127  36.345 -27.381  1.00  0.73           H  
ATOM   4279  HA  THR A 273     -26.172  37.188 -25.413  1.00  0.73           H  
ATOM   4280  HB  THR A 273     -27.844  38.995 -24.972  1.00  0.73           H  
ATOM   4281  HG1 THR A 273     -29.903  38.815 -26.156  1.00  0.73           H  
ATOM   4282 1HG2 THR A 273     -28.091  39.836 -27.257  1.00  0.73           H  
ATOM   4283 2HG2 THR A 273     -26.478  39.128 -27.001  1.00  0.73           H  
ATOM   4284 3HG2 THR A 273     -27.720  38.214 -27.892  1.00  0.73           H  
ATOM   4285  N   PRO A 274     -27.506  36.579 -23.109  1.00  0.73           N  
ATOM   4286  CA  PRO A 274     -28.075  35.939 -21.948  1.00  0.73           C  
ATOM   4287  C   PRO A 274     -29.592  35.897 -22.024  1.00  0.73           C  
ATOM   4288  O   PRO A 274     -30.212  34.917 -21.616  1.00  0.73           O  
ATOM   4289  CB  PRO A 274     -27.585  36.838 -20.812  1.00  0.73           C  
ATOM   4290  CG  PRO A 274     -26.285  37.401 -21.331  1.00  0.73           C  
ATOM   4291  CD  PRO A 274     -26.559  37.661 -22.792  1.00  0.73           C  
ATOM   4292  HA  PRO A 274     -27.661  34.931 -21.885  1.00  0.73           H  
ATOM   4293 1HB  PRO A 274     -28.338  37.608 -20.593  1.00  0.73           H  
ATOM   4294 2HB  PRO A 274     -27.466  36.252 -19.901  1.00  0.73           H  
ATOM   4295 1HG  PRO A 274     -26.009  38.306 -20.772  1.00  0.73           H  
ATOM   4296 2HG  PRO A 274     -25.470  36.673 -21.190  1.00  0.73           H  
ATOM   4297 1HD  PRO A 274     -27.023  38.644 -22.907  1.00  0.73           H  
ATOM   4298 2HD  PRO A 274     -25.651  37.572 -23.338  1.00  0.73           H  
ATOM   4299  N   SER A 275     -30.193  36.925 -22.632  1.00  0.72           N  
ATOM   4300  CA  SER A 275     -31.636  36.966 -22.759  1.00  0.72           C  
ATOM   4301  C   SER A 275     -32.100  35.887 -23.722  1.00  0.72           C  
ATOM   4302  O   SER A 275     -33.038  35.142 -23.413  1.00  0.72           O  
ATOM   4303  CB  SER A 275     -32.094  38.330 -23.248  1.00  0.72           C  
ATOM   4304  OG  SER A 275     -31.823  39.329 -22.298  1.00  0.72           O  
ATOM   4305  H   SER A 275     -29.651  37.699 -22.982  1.00  0.72           H  
ATOM   4306  HA  SER A 275     -32.079  36.771 -21.781  1.00  0.72           H  
ATOM   4307 1HB  SER A 275     -31.592  38.567 -24.184  1.00  0.72           H  
ATOM   4308 2HB  SER A 275     -33.164  38.299 -23.450  1.00  0.72           H  
ATOM   4309  HG  SER A 275     -32.210  40.138 -22.646  1.00  0.72           H  
ATOM   4310  N   GLU A 276     -31.427  35.776 -24.876  1.00  0.71           N  
ATOM   4311  CA  GLU A 276     -31.837  34.777 -25.855  1.00  0.71           C  
ATOM   4312  C   GLU A 276     -31.594  33.375 -25.322  1.00  0.71           C  
ATOM   4313  O   GLU A 276     -32.418  32.478 -25.514  1.00  0.71           O  
ATOM   4314  CB  GLU A 276     -31.093  34.951 -27.180  1.00  0.71           C  
ATOM   4315  CG  GLU A 276     -31.543  33.980 -28.286  1.00  0.71           C  
ATOM   4316  CD  GLU A 276     -32.982  34.174 -28.743  1.00  0.71           C  
ATOM   4317  OE1 GLU A 276     -33.518  35.238 -28.541  1.00  0.71           O  
ATOM   4318  OE2 GLU A 276     -33.544  33.238 -29.293  1.00  0.71           O  
ATOM   4319  H   GLU A 276     -30.641  36.403 -25.084  1.00  0.71           H  
ATOM   4320  HA  GLU A 276     -32.906  34.889 -26.038  1.00  0.71           H  
ATOM   4321 1HB  GLU A 276     -31.218  35.970 -27.541  1.00  0.71           H  
ATOM   4322 2HB  GLU A 276     -30.026  34.791 -27.014  1.00  0.71           H  
ATOM   4323 1HG  GLU A 276     -30.892  34.114 -29.146  1.00  0.71           H  
ATOM   4324 2HG  GLU A 276     -31.414  32.962 -27.919  1.00  0.71           H  
ATOM   4325  N   VAL A 277     -30.480  33.171 -24.628  1.00  0.71           N  
ATOM   4326  CA  VAL A 277     -30.213  31.836 -24.141  1.00  0.71           C  
ATOM   4327  C   VAL A 277     -31.245  31.435 -23.098  1.00  0.71           C  
ATOM   4328  O   VAL A 277     -31.779  30.328 -23.171  1.00  0.71           O  
ATOM   4329  CB  VAL A 277     -28.827  31.711 -23.530  1.00  0.71           C  
ATOM   4330  CG1 VAL A 277     -28.713  30.319 -22.897  1.00  0.71           C  
ATOM   4331  CG2 VAL A 277     -27.769  31.943 -24.571  1.00  0.71           C  
ATOM   4332  H   VAL A 277     -29.824  33.937 -24.474  1.00  0.71           H  
ATOM   4333  HA  VAL A 277     -30.279  31.146 -24.983  1.00  0.71           H  
ATOM   4334  HB  VAL A 277     -28.722  32.457 -22.763  1.00  0.71           H  
ATOM   4335 1HG1 VAL A 277     -27.756  30.190 -22.426  1.00  0.71           H  
ATOM   4336 2HG1 VAL A 277     -29.492  30.215 -22.146  1.00  0.71           H  
ATOM   4337 3HG1 VAL A 277     -28.842  29.556 -23.662  1.00  0.71           H  
ATOM   4338 1HG2 VAL A 277     -26.780  31.870 -24.123  1.00  0.71           H  
ATOM   4339 2HG2 VAL A 277     -27.867  31.203 -25.364  1.00  0.71           H  
ATOM   4340 3HG2 VAL A 277     -27.899  32.941 -24.977  1.00  0.71           H  
ATOM   4341  N   ASP A 278     -31.551  32.323 -22.139  1.00  0.71           N  
ATOM   4342  CA  ASP A 278     -32.556  31.991 -21.133  1.00  0.71           C  
ATOM   4343  C   ASP A 278     -33.910  31.721 -21.752  1.00  0.71           C  
ATOM   4344  O   ASP A 278     -34.610  30.798 -21.330  1.00  0.71           O  
ATOM   4345  CB  ASP A 278     -32.700  33.097 -20.081  1.00  0.71           C  
ATOM   4346  CG  ASP A 278     -31.584  33.130 -19.053  1.00  0.71           C  
ATOM   4347  OD1 ASP A 278     -30.872  32.159 -18.964  1.00  0.71           O  
ATOM   4348  OD2 ASP A 278     -31.448  34.097 -18.346  1.00  0.71           O  
ATOM   4349  H   ASP A 278     -31.095  33.236 -22.104  1.00  0.71           H  
ATOM   4350  HA  ASP A 278     -32.233  31.085 -20.625  1.00  0.71           H  
ATOM   4351 1HB  ASP A 278     -32.722  34.066 -20.594  1.00  0.71           H  
ATOM   4352 2HB  ASP A 278     -33.640  32.980 -19.569  1.00  0.71           H  
ATOM   4353  N   GLU A 279     -34.283  32.468 -22.791  1.00  0.71           N  
ATOM   4354  CA  GLU A 279     -35.577  32.204 -23.393  1.00  0.71           C  
ATOM   4355  C   GLU A 279     -35.568  30.830 -24.043  1.00  0.71           C  
ATOM   4356  O   GLU A 279     -36.535  30.074 -23.911  1.00  0.71           O  
ATOM   4357  CB  GLU A 279     -35.937  33.274 -24.422  1.00  0.71           C  
ATOM   4358  CG  GLU A 279     -37.325  33.102 -25.072  1.00  0.71           C  
ATOM   4359  CD  GLU A 279     -38.514  33.252 -24.109  1.00  0.71           C  
ATOM   4360  OE1 GLU A 279     -38.362  33.823 -23.040  1.00  0.71           O  
ATOM   4361  OE2 GLU A 279     -39.576  32.787 -24.459  1.00  0.71           O  
ATOM   4362  H   GLU A 279     -33.700  33.237 -23.132  1.00  0.71           H  
ATOM   4363  HA  GLU A 279     -36.332  32.205 -22.610  1.00  0.71           H  
ATOM   4364 1HB  GLU A 279     -35.899  34.256 -23.951  1.00  0.71           H  
ATOM   4365 2HB  GLU A 279     -35.187  33.270 -25.220  1.00  0.71           H  
ATOM   4366 1HG  GLU A 279     -37.425  33.839 -25.867  1.00  0.71           H  
ATOM   4367 2HG  GLU A 279     -37.365  32.113 -25.530  1.00  0.71           H  
ATOM   4368  N   ARG A 280     -34.466  30.473 -24.709  1.00  0.72           N  
ATOM   4369  CA  ARG A 280     -34.400  29.170 -25.343  1.00  0.72           C  
ATOM   4370  C   ARG A 280     -34.398  28.041 -24.316  1.00  0.72           C  
ATOM   4371  O   ARG A 280     -35.096  27.035 -24.492  1.00  0.72           O  
ATOM   4372  CB  ARG A 280     -33.167  29.064 -26.229  1.00  0.72           C  
ATOM   4373  CG  ARG A 280     -33.236  29.913 -27.496  1.00  0.72           C  
ATOM   4374  CD  ARG A 280     -32.032  29.769 -28.340  1.00  0.72           C  
ATOM   4375  NE  ARG A 280     -32.099  30.618 -29.515  1.00  0.72           N  
ATOM   4376  CZ  ARG A 280     -31.299  30.516 -30.590  1.00  0.72           C  
ATOM   4377  NH1 ARG A 280     -30.369  29.581 -30.656  1.00  0.72           N  
ATOM   4378  NH2 ARG A 280     -31.446  31.368 -31.592  1.00  0.72           N  
ATOM   4379  H   ARG A 280     -33.684  31.126 -24.805  1.00  0.72           H  
ATOM   4380  HA  ARG A 280     -35.279  29.061 -25.975  1.00  0.72           H  
ATOM   4381 1HB  ARG A 280     -32.298  29.408 -25.665  1.00  0.72           H  
ATOM   4382 2HB  ARG A 280     -32.979  28.033 -26.507  1.00  0.72           H  
ATOM   4383 1HG  ARG A 280     -34.095  29.605 -28.084  1.00  0.72           H  
ATOM   4384 2HG  ARG A 280     -33.343  30.964 -27.233  1.00  0.72           H  
ATOM   4385 1HD  ARG A 280     -31.140  30.037 -27.769  1.00  0.72           H  
ATOM   4386 2HD  ARG A 280     -31.964  28.738 -28.673  1.00  0.72           H  
ATOM   4387  HE  ARG A 280     -32.774  31.397 -29.503  1.00  0.72           H  
ATOM   4388 1HH1 ARG A 280     -30.227  28.919 -29.873  1.00  0.72           H  
ATOM   4389 2HH1 ARG A 280     -29.771  29.528 -31.469  1.00  0.72           H  
ATOM   4390 1HH2 ARG A 280     -32.163  32.089 -31.543  1.00  0.72           H  
ATOM   4391 2HH2 ARG A 280     -30.846  31.303 -32.398  1.00  0.72           H  
ATOM   4392  N   LEU A 281     -33.670  28.219 -23.213  1.00  0.73           N  
ATOM   4393  CA  LEU A 281     -33.638  27.169 -22.211  1.00  0.73           C  
ATOM   4394  C   LEU A 281     -35.026  27.017 -21.596  1.00  0.73           C  
ATOM   4395  O   LEU A 281     -35.500  25.891 -21.405  1.00  0.73           O  
ATOM   4396  CB  LEU A 281     -32.576  27.487 -21.150  1.00  0.73           C  
ATOM   4397  CG  LEU A 281     -31.095  27.425 -21.654  1.00  0.73           C  
ATOM   4398  CD1 LEU A 281     -30.163  27.893 -20.531  1.00  0.73           C  
ATOM   4399  CD2 LEU A 281     -30.752  26.015 -22.110  1.00  0.73           C  
ATOM   4400  H   LEU A 281     -33.114  29.064 -23.094  1.00  0.73           H  
ATOM   4401  HA  LEU A 281     -33.368  26.234 -22.692  1.00  0.73           H  
ATOM   4402 1HB  LEU A 281     -32.752  28.503 -20.794  1.00  0.73           H  
ATOM   4403 2HB  LEU A 281     -32.687  26.808 -20.309  1.00  0.73           H  
ATOM   4404  HG  LEU A 281     -30.976  28.099 -22.493  1.00  0.73           H  
ATOM   4405 1HD1 LEU A 281     -29.127  27.875 -20.874  1.00  0.73           H  
ATOM   4406 2HD1 LEU A 281     -30.424  28.913 -20.236  1.00  0.73           H  
ATOM   4407 3HD1 LEU A 281     -30.264  27.233 -19.669  1.00  0.73           H  
ATOM   4408 1HD2 LEU A 281     -29.722  25.989 -22.463  1.00  0.73           H  
ATOM   4409 2HD2 LEU A 281     -30.858  25.345 -21.277  1.00  0.73           H  
ATOM   4410 3HD2 LEU A 281     -31.421  25.712 -22.916  1.00  0.73           H  
ATOM   4411  N   ARG A 282     -35.732  28.129 -21.352  1.00  0.76           N  
ATOM   4412  CA  ARG A 282     -37.089  28.029 -20.825  1.00  0.76           C  
ATOM   4413  C   ARG A 282     -38.023  27.344 -21.817  1.00  0.76           C  
ATOM   4414  O   ARG A 282     -38.799  26.469 -21.440  1.00  0.76           O  
ATOM   4415  CB  ARG A 282     -37.664  29.389 -20.458  1.00  0.76           C  
ATOM   4416  CG  ARG A 282     -37.114  30.031 -19.178  1.00  0.76           C  
ATOM   4417  CD  ARG A 282     -37.958  31.199 -18.772  1.00  0.76           C  
ATOM   4418  NE  ARG A 282     -37.832  32.317 -19.697  1.00  0.76           N  
ATOM   4419  CZ  ARG A 282     -36.941  33.316 -19.559  1.00  0.76           C  
ATOM   4420  NH1 ARG A 282     -36.145  33.347 -18.508  1.00  0.76           N  
ATOM   4421  NH2 ARG A 282     -36.873  34.268 -20.474  1.00  0.76           N  
ATOM   4422  H   ARG A 282     -35.324  29.053 -21.513  1.00  0.76           H  
ATOM   4423  HA  ARG A 282     -37.053  27.427 -19.916  1.00  0.76           H  
ATOM   4424 1HB  ARG A 282     -37.465  30.087 -21.277  1.00  0.76           H  
ATOM   4425 2HB  ARG A 282     -38.744  29.312 -20.354  1.00  0.76           H  
ATOM   4426 1HG  ARG A 282     -37.119  29.299 -18.372  1.00  0.76           H  
ATOM   4427 2HG  ARG A 282     -36.097  30.378 -19.346  1.00  0.76           H  
ATOM   4428 1HD  ARG A 282     -39.003  30.897 -18.744  1.00  0.76           H  
ATOM   4429 2HD  ARG A 282     -37.652  31.538 -17.783  1.00  0.76           H  
ATOM   4430  HE  ARG A 282     -38.426  32.328 -20.525  1.00  0.76           H  
ATOM   4431 1HH1 ARG A 282     -36.203  32.619 -17.810  1.00  0.76           H  
ATOM   4432 2HH1 ARG A 282     -35.482  34.103 -18.394  1.00  0.76           H  
ATOM   4433 1HH2 ARG A 282     -37.496  34.233 -21.296  1.00  0.76           H  
ATOM   4434 2HH2 ARG A 282     -36.211  35.019 -20.378  1.00  0.76           H  
ATOM   4435  N   ALA A 283     -37.880  27.675 -23.106  1.00  0.80           N  
ATOM   4436  CA  ALA A 283     -38.709  27.096 -24.165  1.00  0.80           C  
ATOM   4437  C   ALA A 283     -38.542  25.582 -24.222  1.00  0.80           C  
ATOM   4438  O   ALA A 283     -39.491  24.852 -24.537  1.00  0.80           O  
ATOM   4439  CB  ALA A 283     -38.322  27.702 -25.508  1.00  0.80           C  
ATOM   4440  H   ALA A 283     -37.219  28.403 -23.361  1.00  0.80           H  
ATOM   4441  HA  ALA A 283     -39.745  27.323 -23.952  1.00  0.80           H  
ATOM   4442 1HB  ALA A 283     -38.956  27.284 -26.288  1.00  0.80           H  
ATOM   4443 2HB  ALA A 283     -38.457  28.785 -25.466  1.00  0.80           H  
ATOM   4444 3HB  ALA A 283     -37.288  27.475 -25.721  1.00  0.80           H  
ATOM   4445  N   ARG A 284     -37.350  25.107 -23.889  1.00  0.84           N  
ATOM   4446  CA  ARG A 284     -37.028  23.695 -23.902  1.00  0.84           C  
ATOM   4447  C   ARG A 284     -37.212  23.051 -22.511  1.00  0.84           C  
ATOM   4448  O   ARG A 284     -36.932  21.869 -22.333  1.00  0.84           O  
ATOM   4449  CB  ARG A 284     -35.568  23.550 -24.343  1.00  0.84           C  
ATOM   4450  CG  ARG A 284     -35.257  23.933 -25.787  1.00  0.84           C  
ATOM   4451  CD  ARG A 284     -33.808  24.352 -25.949  1.00  0.84           C  
ATOM   4452  NE  ARG A 284     -33.479  24.699 -27.336  1.00  0.84           N  
ATOM   4453  CZ  ARG A 284     -34.079  25.709 -27.992  1.00  0.84           C  
ATOM   4454  NH1 ARG A 284     -35.057  26.348 -27.399  1.00  0.84           N  
ATOM   4455  NH2 ARG A 284     -33.718  26.068 -29.199  1.00  0.84           N  
ATOM   4456  H   ARG A 284     -36.605  25.775 -23.673  1.00  0.84           H  
ATOM   4457  HA  ARG A 284     -37.681  23.196 -24.617  1.00  0.84           H  
ATOM   4458 1HB  ARG A 284     -34.965  24.226 -23.746  1.00  0.84           H  
ATOM   4459 2HB  ARG A 284     -35.213  22.535 -24.171  1.00  0.84           H  
ATOM   4460 1HG  ARG A 284     -35.420  23.079 -26.433  1.00  0.84           H  
ATOM   4461 2HG  ARG A 284     -35.901  24.759 -26.091  1.00  0.84           H  
ATOM   4462 1HD  ARG A 284     -33.592  25.211 -25.322  1.00  0.84           H  
ATOM   4463 2HD  ARG A 284     -33.162  23.524 -25.649  1.00  0.84           H  
ATOM   4464  HE  ARG A 284     -32.674  24.236 -27.784  1.00  0.84           H  
ATOM   4465 1HH1 ARG A 284     -35.328  26.068 -26.453  1.00  0.84           H  
ATOM   4466 2HH1 ARG A 284     -35.527  27.107 -27.867  1.00  0.84           H  
ATOM   4467 1HH2 ARG A 284     -32.957  25.581 -29.697  1.00  0.84           H  
ATOM   4468 2HH2 ARG A 284     -34.192  26.835 -29.648  1.00  0.84           H  
ATOM   4469  N   GLY A 285     -37.680  23.804 -21.507  1.00  0.90           N  
ATOM   4470  CA  GLY A 285     -37.887  23.230 -20.171  1.00  0.90           C  
ATOM   4471  C   GLY A 285     -36.573  22.879 -19.458  1.00  0.90           C  
ATOM   4472  O   GLY A 285     -36.536  22.027 -18.558  1.00  0.90           O  
ATOM   4473  H   GLY A 285     -37.932  24.777 -21.658  1.00  0.90           H  
ATOM   4474 1HA  GLY A 285     -38.449  23.944 -19.568  1.00  0.90           H  
ATOM   4475 2HA  GLY A 285     -38.503  22.336 -20.259  1.00  0.90           H  
ATOM   4476  N   VAL A 286     -35.485  23.527 -19.835  1.00  0.96           N  
ATOM   4477  CA  VAL A 286     -34.209  23.122 -19.291  1.00  0.96           C  
ATOM   4478  C   VAL A 286     -33.844  23.741 -17.979  1.00  0.96           C  
ATOM   4479  O   VAL A 286     -33.232  24.808 -17.915  1.00  0.96           O  
ATOM   4480  CB  VAL A 286     -33.109  23.486 -20.260  1.00  0.96           C  
ATOM   4481  CG1 VAL A 286     -31.757  23.005 -19.732  1.00  0.96           C  
ATOM   4482  CG2 VAL A 286     -33.453  22.940 -21.539  1.00  0.96           C  
ATOM   4483  H   VAL A 286     -35.538  24.274 -20.523  1.00  0.96           H  
ATOM   4484  HA  VAL A 286     -34.226  22.037 -19.171  1.00  0.96           H  
ATOM   4485  HB  VAL A 286     -33.064  24.556 -20.347  1.00  0.96           H  
ATOM   4486 1HG1 VAL A 286     -30.968  23.271 -20.422  1.00  0.96           H  
ATOM   4487 2HG1 VAL A 286     -31.559  23.464 -18.761  1.00  0.96           H  
ATOM   4488 3HG1 VAL A 286     -31.779  21.919 -19.619  1.00  0.96           H  
ATOM   4489 1HG2 VAL A 286     -32.714  23.242 -22.252  1.00  0.96           H  
ATOM   4490 2HG2 VAL A 286     -33.514  21.852 -21.478  1.00  0.96           H  
ATOM   4491 3HG2 VAL A 286     -34.404  23.340 -21.811  1.00  0.96           H  
ATOM   4492  N   LYS A 287     -34.152  23.031 -16.924  1.00  1.00           N  
ATOM   4493  CA  LYS A 287     -33.746  23.509 -15.620  1.00  1.00           C  
ATOM   4494  C   LYS A 287     -32.263  23.195 -15.508  1.00  1.00           C  
ATOM   4495  O   LYS A 287     -31.816  22.173 -16.030  1.00  1.00           O  
ATOM   4496  CB  LYS A 287     -34.556  22.857 -14.505  1.00  1.00           C  
ATOM   4497  CG  LYS A 287     -36.024  23.256 -14.512  1.00  1.00           C  
ATOM   4498  CD  LYS A 287     -36.784  22.636 -13.353  1.00  1.00           C  
ATOM   4499  CE  LYS A 287     -38.245  23.057 -13.382  1.00  1.00           C  
ATOM   4500  NZ  LYS A 287     -39.013  22.464 -12.262  1.00  1.00           N  
ATOM   4501  H   LYS A 287     -34.716  22.194 -17.068  1.00  1.00           H  
ATOM   4502  HA  LYS A 287     -33.876  24.591 -15.571  1.00  1.00           H  
ATOM   4503 1HB  LYS A 287     -34.499  21.773 -14.598  1.00  1.00           H  
ATOM   4504 2HB  LYS A 287     -34.130  23.129 -13.539  1.00  1.00           H  
ATOM   4505 1HG  LYS A 287     -36.103  24.342 -14.448  1.00  1.00           H  
ATOM   4506 2HG  LYS A 287     -36.478  22.933 -15.452  1.00  1.00           H  
ATOM   4507 1HD  LYS A 287     -36.724  21.548 -13.416  1.00  1.00           H  
ATOM   4508 2HD  LYS A 287     -36.342  22.955 -12.410  1.00  1.00           H  
ATOM   4509 1HE  LYS A 287     -38.301  24.142 -13.314  1.00  1.00           H  
ATOM   4510 2HE  LYS A 287     -38.687  22.736 -14.325  1.00  1.00           H  
ATOM   4511 1HZ  LYS A 287     -39.975  22.769 -12.318  1.00  1.00           H  
ATOM   4512 2HZ  LYS A 287     -38.975  21.456 -12.321  1.00  1.00           H  
ATOM   4513 3HZ  LYS A 287     -38.616  22.765 -11.384  1.00  1.00           H  
ATOM   4514  N   THR A 288     -31.507  24.049 -14.833  1.00  1.01           N  
ATOM   4515  CA  THR A 288     -30.073  23.826 -14.663  1.00  1.01           C  
ATOM   4516  C   THR A 288     -29.569  24.300 -13.331  1.00  1.01           C  
ATOM   4517  O   THR A 288     -30.111  25.238 -12.747  1.00  1.01           O  
ATOM   4518  CB  THR A 288     -29.246  24.546 -15.737  1.00  1.01           C  
ATOM   4519  OG1 THR A 288     -27.853  24.218 -15.545  1.00  1.01           O  
ATOM   4520  CG2 THR A 288     -29.432  26.037 -15.640  1.00  1.01           C  
ATOM   4521  H   THR A 288     -31.930  24.874 -14.435  1.00  1.01           H  
ATOM   4522  HA  THR A 288     -29.875  22.754 -14.736  1.00  1.01           H  
ATOM   4523  HB  THR A 288     -29.562  24.201 -16.723  1.00  1.01           H  
ATOM   4524  HG1 THR A 288     -27.796  23.259 -15.340  1.00  1.01           H  
ATOM   4525 1HG2 THR A 288     -28.853  26.509 -16.403  1.00  1.01           H  
ATOM   4526 2HG2 THR A 288     -30.482  26.280 -15.781  1.00  1.01           H  
ATOM   4527 3HG2 THR A 288     -29.107  26.385 -14.662  1.00  1.01           H  
ATOM   4528  N   ALA A 289     -28.509  23.660 -12.858  1.00  0.98           N  
ATOM   4529  CA  ALA A 289     -27.868  24.089 -11.630  1.00  0.98           C  
ATOM   4530  C   ALA A 289     -26.916  25.256 -11.869  1.00  0.98           C  
ATOM   4531  O   ALA A 289     -26.542  25.958 -10.926  1.00  0.98           O  
ATOM   4532  CB  ALA A 289     -27.104  22.936 -11.017  1.00  0.98           C  
ATOM   4533  H   ALA A 289     -28.111  22.878 -13.393  1.00  0.98           H  
ATOM   4534  HA  ALA A 289     -28.644  24.416 -10.938  1.00  0.98           H  
ATOM   4535 1HB  ALA A 289     -26.641  23.253 -10.085  1.00  0.98           H  
ATOM   4536 2HB  ALA A 289     -27.783  22.113 -10.822  1.00  0.98           H  
ATOM   4537 3HB  ALA A 289     -26.327  22.611 -11.715  1.00  0.98           H  
ATOM   4538  N   PHE A 290     -26.446  25.395 -13.107  1.00  0.93           N  
ATOM   4539  CA  PHE A 290     -25.424  26.386 -13.393  1.00  0.93           C  
ATOM   4540  C   PHE A 290     -25.636  27.175 -14.686  1.00  0.93           C  
ATOM   4541  O   PHE A 290     -25.382  28.377 -14.734  1.00  0.93           O  
ATOM   4542  CB  PHE A 290     -24.033  25.754 -13.345  1.00  0.93           C  
ATOM   4543  CG  PHE A 290     -22.918  26.752 -13.496  1.00  0.93           C  
ATOM   4544  CD1 PHE A 290     -22.931  27.934 -12.787  1.00  0.93           C  
ATOM   4545  CD2 PHE A 290     -21.849  26.493 -14.289  1.00  0.93           C  
ATOM   4546  CE1 PHE A 290     -21.890  28.838 -12.904  1.00  0.93           C  
ATOM   4547  CE2 PHE A 290     -20.807  27.374 -14.421  1.00  0.93           C  
ATOM   4548  CZ  PHE A 290     -20.827  28.557 -13.727  1.00  0.93           C  
ATOM   4549  H   PHE A 290     -26.822  24.820 -13.859  1.00  0.93           H  
ATOM   4550  HA  PHE A 290     -25.451  27.117 -12.586  1.00  0.93           H  
ATOM   4551 1HB  PHE A 290     -23.900  25.231 -12.396  1.00  0.93           H  
ATOM   4552 2HB  PHE A 290     -23.944  25.011 -14.140  1.00  0.93           H  
ATOM   4553  HD1 PHE A 290     -23.776  28.151 -12.131  1.00  0.93           H  
ATOM   4554  HD2 PHE A 290     -21.826  25.570 -14.801  1.00  0.93           H  
ATOM   4555  HE1 PHE A 290     -21.914  29.773 -12.344  1.00  0.93           H  
ATOM   4556  HE2 PHE A 290     -19.966  27.130 -15.071  1.00  0.93           H  
ATOM   4557  HZ  PHE A 290     -20.005  29.264 -13.823  1.00  0.93           H  
ATOM   4558  N   TYR A 291     -25.999  26.514 -15.781  1.00  0.87           N  
ATOM   4559  CA  TYR A 291     -25.855  27.183 -17.077  1.00  0.87           C  
ATOM   4560  C   TYR A 291     -26.971  28.109 -17.504  1.00  0.87           C  
ATOM   4561  O   TYR A 291     -27.758  27.812 -18.405  1.00  0.87           O  
ATOM   4562  CB  TYR A 291     -25.520  26.166 -18.155  1.00  0.87           C  
ATOM   4563  CG  TYR A 291     -24.140  25.710 -17.918  1.00  0.87           C  
ATOM   4564  CD1 TYR A 291     -23.907  24.635 -17.146  1.00  0.87           C  
ATOM   4565  CD2 TYR A 291     -23.101  26.434 -18.417  1.00  0.87           C  
ATOM   4566  CE1 TYR A 291     -22.629  24.253 -16.861  1.00  0.87           C  
ATOM   4567  CE2 TYR A 291     -21.818  26.075 -18.121  1.00  0.87           C  
ATOM   4568  CZ  TYR A 291     -21.583  24.995 -17.347  1.00  0.87           C  
ATOM   4569  OH  TYR A 291     -20.308  24.663 -17.030  1.00  0.87           O  
ATOM   4570  H   TYR A 291     -26.354  25.561 -15.731  1.00  0.87           H  
ATOM   4571  HA  TYR A 291     -24.970  27.808 -17.001  1.00  0.87           H  
ATOM   4572 1HB  TYR A 291     -26.197  25.304 -18.099  1.00  0.87           H  
ATOM   4573 2HB  TYR A 291     -25.592  26.612 -19.146  1.00  0.87           H  
ATOM   4574  HD1 TYR A 291     -24.746  24.085 -16.741  1.00  0.87           H  
ATOM   4575  HD2 TYR A 291     -23.301  27.313 -19.029  1.00  0.87           H  
ATOM   4576  HE1 TYR A 291     -22.451  23.387 -16.230  1.00  0.87           H  
ATOM   4577  HE2 TYR A 291     -20.993  26.662 -18.493  1.00  0.87           H  
ATOM   4578  HH  TYR A 291     -20.291  23.771 -16.665  1.00  0.87           H  
ATOM   4579  N   THR A 292     -26.991  29.254 -16.853  1.00  0.81           N  
ATOM   4580  CA  THR A 292     -27.945  30.313 -17.114  1.00  0.81           C  
ATOM   4581  C   THR A 292     -27.464  31.003 -18.358  1.00  0.81           C  
ATOM   4582  O   THR A 292     -26.329  30.768 -18.769  1.00  0.81           O  
ATOM   4583  CB  THR A 292     -27.972  31.331 -15.966  1.00  0.81           C  
ATOM   4584  OG1 THR A 292     -26.692  32.036 -15.881  1.00  0.81           O  
ATOM   4585  CG2 THR A 292     -28.205  30.591 -14.660  1.00  0.81           C  
ATOM   4586  H   THR A 292     -26.304  29.348 -16.106  1.00  0.81           H  
ATOM   4587  HA  THR A 292     -28.940  29.896 -17.289  1.00  0.81           H  
ATOM   4588  HB  THR A 292     -28.774  32.054 -16.126  1.00  0.81           H  
ATOM   4589  HG1 THR A 292     -26.551  32.312 -14.962  1.00  0.81           H  
ATOM   4590 1HG2 THR A 292     -28.225  31.302 -13.835  1.00  0.81           H  
ATOM   4591 2HG2 THR A 292     -29.157  30.062 -14.710  1.00  0.81           H  
ATOM   4592 3HG2 THR A 292     -27.403  29.875 -14.500  1.00  0.81           H  
ATOM   4593  N   GLY A 293     -28.261  31.874 -18.945  1.00  0.76           N  
ATOM   4594  CA  GLY A 293     -27.818  32.595 -20.123  1.00  0.76           C  
ATOM   4595  C   GLY A 293     -26.553  33.405 -19.882  1.00  0.76           C  
ATOM   4596  O   GLY A 293     -25.715  33.555 -20.778  1.00  0.76           O  
ATOM   4597  H   GLY A 293     -29.213  32.031 -18.608  1.00  0.76           H  
ATOM   4598 1HA  GLY A 293     -27.625  31.880 -20.905  1.00  0.76           H  
ATOM   4599 2HA  GLY A 293     -28.626  33.244 -20.460  1.00  0.76           H  
ATOM   4600  N   ARG A 294     -26.394  33.939 -18.672  1.00  0.74           N  
ATOM   4601  CA  ARG A 294     -25.197  34.705 -18.383  1.00  0.74           C  
ATOM   4602  C   ARG A 294     -24.003  33.774 -18.376  1.00  0.74           C  
ATOM   4603  O   ARG A 294     -22.943  34.106 -18.917  1.00  0.74           O  
ATOM   4604  CB  ARG A 294     -25.308  35.413 -17.047  1.00  0.74           C  
ATOM   4605  CG  ARG A 294     -26.305  36.558 -17.020  1.00  0.74           C  
ATOM   4606  CD  ARG A 294     -26.395  37.175 -15.673  1.00  0.74           C  
ATOM   4607  NE  ARG A 294     -27.349  38.272 -15.642  1.00  0.74           N  
ATOM   4608  CZ  ARG A 294     -27.728  38.926 -14.526  1.00  0.74           C  
ATOM   4609  NH1 ARG A 294     -27.228  38.583 -13.359  1.00  0.74           N  
ATOM   4610  NH2 ARG A 294     -28.604  39.912 -14.606  1.00  0.74           N  
ATOM   4611  H   ARG A 294     -27.104  33.795 -17.965  1.00  0.74           H  
ATOM   4612  HA  ARG A 294     -25.054  35.449 -19.164  1.00  0.74           H  
ATOM   4613 1HB  ARG A 294     -25.606  34.694 -16.285  1.00  0.74           H  
ATOM   4614 2HB  ARG A 294     -24.333  35.807 -16.762  1.00  0.74           H  
ATOM   4615 1HG  ARG A 294     -25.998  37.323 -17.735  1.00  0.74           H  
ATOM   4616 2HG  ARG A 294     -27.293  36.181 -17.292  1.00  0.74           H  
ATOM   4617 1HD  ARG A 294     -26.714  36.425 -14.950  1.00  0.74           H  
ATOM   4618 2HD  ARG A 294     -25.419  37.564 -15.386  1.00  0.74           H  
ATOM   4619  HE  ARG A 294     -27.756  38.565 -16.520  1.00  0.74           H  
ATOM   4620 1HH1 ARG A 294     -26.558  37.829 -13.298  1.00  0.74           H  
ATOM   4621 2HH1 ARG A 294     -27.513  39.073 -12.524  1.00  0.74           H  
ATOM   4622 1HH2 ARG A 294     -28.988  40.175 -15.503  1.00  0.74           H  
ATOM   4623 2HH2 ARG A 294     -28.889  40.402 -13.771  1.00  0.74           H  
ATOM   4624  N   VAL A 295     -24.195  32.580 -17.807  1.00  0.73           N  
ATOM   4625  CA  VAL A 295     -23.120  31.609 -17.757  1.00  0.73           C  
ATOM   4626  C   VAL A 295     -22.794  31.072 -19.138  1.00  0.73           C  
ATOM   4627  O   VAL A 295     -21.626  30.907 -19.459  1.00  0.73           O  
ATOM   4628  CB  VAL A 295     -23.447  30.462 -16.818  1.00  0.73           C  
ATOM   4629  CG1 VAL A 295     -22.394  29.407 -16.930  1.00  0.73           C  
ATOM   4630  CG2 VAL A 295     -23.514  30.977 -15.405  1.00  0.73           C  
ATOM   4631  H   VAL A 295     -25.098  32.348 -17.374  1.00  0.73           H  
ATOM   4632  HA  VAL A 295     -22.235  32.108 -17.364  1.00  0.73           H  
ATOM   4633  HB  VAL A 295     -24.388  30.034 -17.105  1.00  0.73           H  
ATOM   4634 1HG1 VAL A 295     -22.649  28.584 -16.270  1.00  0.73           H  
ATOM   4635 2HG1 VAL A 295     -22.348  29.064 -17.951  1.00  0.73           H  
ATOM   4636 3HG1 VAL A 295     -21.428  29.819 -16.647  1.00  0.73           H  
ATOM   4637 1HG2 VAL A 295     -23.750  30.165 -14.734  1.00  0.73           H  
ATOM   4638 2HG2 VAL A 295     -22.552  31.402 -15.131  1.00  0.73           H  
ATOM   4639 3HG2 VAL A 295     -24.276  31.737 -15.332  1.00  0.73           H  
ATOM   4640  N   HIS A 296     -23.812  30.770 -19.943  1.00  0.73           N  
ATOM   4641  CA  HIS A 296     -23.603  30.258 -21.292  1.00  0.73           C  
ATOM   4642  C   HIS A 296     -22.807  31.261 -22.119  1.00  0.73           C  
ATOM   4643  O   HIS A 296     -21.862  30.897 -22.820  1.00  0.73           O  
ATOM   4644  CB  HIS A 296     -24.919  29.934 -21.996  1.00  0.73           C  
ATOM   4645  CG  HIS A 296     -24.726  29.362 -23.401  1.00  0.73           C  
ATOM   4646  ND1 HIS A 296     -25.770  29.184 -24.289  1.00  0.73           N  
ATOM   4647  CD2 HIS A 296     -23.615  28.951 -24.048  1.00  0.73           C  
ATOM   4648  CE1 HIS A 296     -25.301  28.689 -25.420  1.00  0.73           C  
ATOM   4649  NE2 HIS A 296     -24.003  28.539 -25.298  1.00  0.73           N  
ATOM   4650  H   HIS A 296     -24.759  30.911 -19.607  1.00  0.73           H  
ATOM   4651  HA  HIS A 296     -23.026  29.336 -21.238  1.00  0.73           H  
ATOM   4652 1HB  HIS A 296     -25.495  29.226 -21.394  1.00  0.73           H  
ATOM   4653 2HB  HIS A 296     -25.506  30.848 -22.075  1.00  0.73           H  
ATOM   4654  HD1 HIS A 296     -26.659  29.633 -24.219  1.00  0.73           H  
ATOM   4655  HD2 HIS A 296     -22.569  28.905 -23.760  1.00  0.73           H  
ATOM   4656  HE1 HIS A 296     -25.968  28.473 -26.257  1.00  0.73           H  
ATOM   4657  N   LEU A 297     -23.172  32.534 -22.084  1.00  0.75           N  
ATOM   4658  CA  LEU A 297     -22.373  33.445 -22.877  1.00  0.75           C  
ATOM   4659  C   LEU A 297     -20.947  33.505 -22.291  1.00  0.75           C  
ATOM   4660  O   LEU A 297     -19.967  33.508 -23.036  1.00  0.75           O  
ATOM   4661  CB  LEU A 297     -23.021  34.818 -23.001  1.00  0.75           C  
ATOM   4662  CG  LEU A 297     -22.248  35.767 -23.916  1.00  0.75           C  
ATOM   4663  CD1 LEU A 297     -22.114  35.118 -25.303  1.00  0.75           C  
ATOM   4664  CD2 LEU A 297     -22.983  37.062 -24.051  1.00  0.75           C  
ATOM   4665  H   LEU A 297     -23.970  32.863 -21.532  1.00  0.75           H  
ATOM   4666  HA  LEU A 297     -22.302  33.042 -23.888  1.00  0.75           H  
ATOM   4667 1HB  LEU A 297     -24.032  34.696 -23.400  1.00  0.75           H  
ATOM   4668 2HB  LEU A 297     -23.093  35.266 -22.004  1.00  0.75           H  
ATOM   4669  HG  LEU A 297     -21.265  35.938 -23.508  1.00  0.75           H  
ATOM   4670 1HD1 LEU A 297     -21.562  35.781 -25.970  1.00  0.75           H  
ATOM   4671 2HD1 LEU A 297     -21.583  34.174 -25.212  1.00  0.75           H  
ATOM   4672 3HD1 LEU A 297     -23.110  34.935 -25.719  1.00  0.75           H  
ATOM   4673 1HD2 LEU A 297     -22.428  37.727 -24.711  1.00  0.75           H  
ATOM   4674 2HD2 LEU A 297     -23.952  36.849 -24.483  1.00  0.75           H  
ATOM   4675 3HD2 LEU A 297     -23.098  37.528 -23.073  1.00  0.75           H  
ATOM   4676  N   ALA A 298     -20.818  33.540 -20.953  1.00  0.79           N  
ATOM   4677  CA  ALA A 298     -19.501  33.559 -20.317  1.00  0.79           C  
ATOM   4678  C   ALA A 298     -18.682  32.323 -20.706  1.00  0.79           C  
ATOM   4679  O   ALA A 298     -17.469  32.404 -20.887  1.00  0.79           O  
ATOM   4680  CB  ALA A 298     -19.648  33.626 -18.811  1.00  0.79           C  
ATOM   4681  H   ALA A 298     -21.641  33.561 -20.349  1.00  0.79           H  
ATOM   4682  HA  ALA A 298     -18.970  34.444 -20.664  1.00  0.79           H  
ATOM   4683 1HB  ALA A 298     -18.664  33.663 -18.351  1.00  0.79           H  
ATOM   4684 2HB  ALA A 298     -20.216  34.517 -18.541  1.00  0.79           H  
ATOM   4685 3HB  ALA A 298     -20.175  32.747 -18.464  1.00  0.79           H  
ATOM   4686  N   LEU A 299     -19.365  31.188 -20.858  1.00  0.86           N  
ATOM   4687  CA  LEU A 299     -18.798  29.905 -21.242  1.00  0.86           C  
ATOM   4688  C   LEU A 299     -18.112  30.078 -22.597  1.00  0.86           C  
ATOM   4689  O   LEU A 299     -16.965  29.659 -22.797  1.00  0.86           O  
ATOM   4690  CB  LEU A 299     -19.953  28.872 -21.291  1.00  0.86           C  
ATOM   4691  CG  LEU A 299     -19.665  27.507 -21.671  1.00  0.86           C  
ATOM   4692  CD1 LEU A 299     -18.747  26.968 -20.688  1.00  0.86           C  
ATOM   4693  CD2 LEU A 299     -20.952  26.704 -21.750  1.00  0.86           C  
ATOM   4694  H   LEU A 299     -20.357  31.209 -20.664  1.00  0.86           H  
ATOM   4695  HA  LEU A 299     -18.059  29.601 -20.503  1.00  0.86           H  
ATOM   4696 1HB  LEU A 299     -20.436  28.847 -20.318  1.00  0.86           H  
ATOM   4697 2HB  LEU A 299     -20.651  29.190 -21.995  1.00  0.86           H  
ATOM   4698  HG  LEU A 299     -19.218  27.495 -22.617  1.00  0.86           H  
ATOM   4699 1HD1 LEU A 299     -18.502  25.959 -20.921  1.00  0.86           H  
ATOM   4700 2HD1 LEU A 299     -17.861  27.575 -20.694  1.00  0.86           H  
ATOM   4701 3HD1 LEU A 299     -19.203  27.007 -19.716  1.00  0.86           H  
ATOM   4702 1HD2 LEU A 299     -20.727  25.679 -22.032  1.00  0.86           H  
ATOM   4703 2HD2 LEU A 299     -21.447  26.710 -20.801  1.00  0.86           H  
ATOM   4704 3HD2 LEU A 299     -21.599  27.153 -22.494  1.00  0.86           H  
ATOM   4705  N   MET A 300     -18.842  30.714 -23.526  1.00  0.99           N  
ATOM   4706  CA  MET A 300     -18.364  31.010 -24.880  1.00  0.99           C  
ATOM   4707  C   MET A 300     -17.274  32.100 -24.916  1.00  0.99           C  
ATOM   4708  O   MET A 300     -16.421  32.111 -25.812  1.00  0.99           O  
ATOM   4709  CB  MET A 300     -19.560  31.404 -25.754  1.00  0.99           C  
ATOM   4710  CG  MET A 300     -20.539  30.258 -26.063  1.00  0.99           C  
ATOM   4711  SD  MET A 300     -19.803  28.958 -27.091  1.00  0.99           S  
ATOM   4712  CE  MET A 300     -20.920  27.583 -26.824  1.00  0.99           C  
ATOM   4713  H   MET A 300     -19.789  31.002 -23.274  1.00  0.99           H  
ATOM   4714  HA  MET A 300     -17.922  30.112 -25.290  1.00  0.99           H  
ATOM   4715 1HB  MET A 300     -20.122  32.185 -25.252  1.00  0.99           H  
ATOM   4716 2HB  MET A 300     -19.211  31.804 -26.686  1.00  0.99           H  
ATOM   4717 1HG  MET A 300     -20.861  29.813 -25.126  1.00  0.99           H  
ATOM   4718 2HG  MET A 300     -21.420  30.653 -26.572  1.00  0.99           H  
ATOM   4719 1HE  MET A 300     -20.594  26.729 -27.411  1.00  0.99           H  
ATOM   4720 2HE  MET A 300     -20.924  27.321 -25.763  1.00  0.99           H  
ATOM   4721 3HE  MET A 300     -21.922  27.854 -27.125  1.00  0.99           H  
ATOM   4722  N   ASN A 301     -17.237  32.988 -23.923  1.00  1.18           N  
ATOM   4723  CA  ASN A 301     -16.234  34.056 -23.918  1.00  1.18           C  
ATOM   4724  C   ASN A 301     -14.854  33.587 -23.431  1.00  1.18           C  
ATOM   4725  O   ASN A 301     -14.363  33.997 -22.380  1.00  1.18           O  
ATOM   4726  CB  ASN A 301     -16.686  35.249 -23.094  1.00  1.18           C  
ATOM   4727  CG  ASN A 301     -17.859  35.984 -23.697  1.00  1.18           C  
ATOM   4728  OD1 ASN A 301     -17.972  36.114 -24.923  1.00  1.18           O  
ATOM   4729  ND2 ASN A 301     -18.707  36.503 -22.855  1.00  1.18           N  
ATOM   4730  H   ASN A 301     -17.960  32.960 -23.203  1.00  1.18           H  
ATOM   4731  HA  ASN A 301     -16.101  34.398 -24.944  1.00  1.18           H  
ATOM   4732 1HB  ASN A 301     -16.962  34.907 -22.097  1.00  1.18           H  
ATOM   4733 2HB  ASN A 301     -15.857  35.944 -22.985  1.00  1.18           H  
ATOM   4734 1HD2 ASN A 301     -19.494  37.017 -23.194  1.00  1.18           H  
ATOM   4735 2HD2 ASN A 301     -18.562  36.399 -21.875  1.00  1.18           H  
ATOM   4736  N   MET A 302     -14.234  32.740 -24.240  1.00  1.44           N  
ATOM   4737  CA  MET A 302     -12.921  32.159 -23.981  1.00  1.44           C  
ATOM   4738  C   MET A 302     -11.853  33.266 -23.958  1.00  1.44           C  
ATOM   4739  O   MET A 302     -11.930  34.185 -24.775  1.00  1.44           O  
ATOM   4740  CB  MET A 302     -12.609  31.122 -25.065  1.00  1.44           C  
ATOM   4741  CG  MET A 302     -11.283  30.396 -24.902  1.00  1.44           C  
ATOM   4742  SD  MET A 302     -11.019  29.109 -26.117  1.00  1.44           S  
ATOM   4743  CE  MET A 302     -12.110  27.914 -25.396  1.00  1.44           C  
ATOM   4744  H   MET A 302     -14.753  32.471 -25.073  1.00  1.44           H  
ATOM   4745  HA  MET A 302     -12.972  31.646 -23.030  1.00  1.44           H  
ATOM   4746 1HB  MET A 302     -13.406  30.372 -25.087  1.00  1.44           H  
ATOM   4747 2HB  MET A 302     -12.606  31.610 -26.028  1.00  1.44           H  
ATOM   4748 1HG  MET A 302     -10.470  31.119 -24.973  1.00  1.44           H  
ATOM   4749 2HG  MET A 302     -11.250  29.927 -23.920  1.00  1.44           H  
ATOM   4750 1HE  MET A 302     -12.109  26.995 -25.985  1.00  1.44           H  
ATOM   4751 2HE  MET A 302     -11.785  27.700 -24.383  1.00  1.44           H  
ATOM   4752 3HE  MET A 302     -13.105  28.330 -25.367  1.00  1.44           H  
ATOM   4753  N   PRO A 303     -10.853  33.230 -23.046  1.00  1.76           N  
ATOM   4754  CA  PRO A 303      -9.757  34.183 -22.975  1.00  1.76           C  
ATOM   4755  C   PRO A 303      -9.045  34.306 -24.306  1.00  1.76           C  
ATOM   4756  O   PRO A 303      -8.778  33.300 -24.984  1.00  1.76           O  
ATOM   4757  CB  PRO A 303      -8.850  33.569 -21.902  1.00  1.76           C  
ATOM   4758  CG  PRO A 303      -9.800  32.807 -21.011  1.00  1.76           C  
ATOM   4759  CD  PRO A 303     -10.843  32.238 -21.941  1.00  1.76           C  
ATOM   4760  HA  PRO A 303     -10.152  35.158 -22.651  1.00  1.76           H  
ATOM   4761 1HB  PRO A 303      -8.102  32.917 -22.372  1.00  1.76           H  
ATOM   4762 2HB  PRO A 303      -8.302  34.360 -21.369  1.00  1.76           H  
ATOM   4763 1HG  PRO A 303      -9.267  32.012 -20.462  1.00  1.76           H  
ATOM   4764 2HG  PRO A 303     -10.238  33.475 -20.254  1.00  1.76           H  
ATOM   4765 1HD  PRO A 303     -10.535  31.248 -22.270  1.00  1.76           H  
ATOM   4766 2HD  PRO A 303     -11.792  32.227 -21.384  1.00  1.76           H  
ATOM   4767  N   ILE A 304      -8.659  35.539 -24.633  1.00  2.15           N  
ATOM   4768  CA  ILE A 304      -7.999  35.831 -25.900  1.00  2.15           C  
ATOM   4769  C   ILE A 304      -6.685  35.107 -26.097  1.00  2.15           C  
ATOM   4770  O   ILE A 304      -6.240  34.940 -27.222  1.00  2.15           O  
ATOM   4771  CB  ILE A 304      -7.714  37.338 -26.033  1.00  2.15           C  
ATOM   4772  CG1 ILE A 304      -6.736  37.803 -24.923  1.00  2.15           C  
ATOM   4773  CG2 ILE A 304      -9.006  38.110 -25.956  1.00  2.15           C  
ATOM   4774  CD1 ILE A 304      -6.233  39.208 -25.117  1.00  2.15           C  
ATOM   4775  H   ILE A 304      -8.882  36.308 -24.013  1.00  2.15           H  
ATOM   4776  HA  ILE A 304      -8.678  35.545 -26.697  1.00  2.15           H  
ATOM   4777  HB  ILE A 304      -7.235  37.528 -26.992  1.00  2.15           H  
ATOM   4778 1HG1 ILE A 304      -7.236  37.737 -23.957  1.00  2.15           H  
ATOM   4779 2HG1 ILE A 304      -5.863  37.162 -24.907  1.00  2.15           H  
ATOM   4780 1HG2 ILE A 304      -8.804  39.176 -26.064  1.00  2.15           H  
ATOM   4781 2HG2 ILE A 304      -9.669  37.783 -26.756  1.00  2.15           H  
ATOM   4782 3HG2 ILE A 304      -9.482  37.925 -24.993  1.00  2.15           H  
ATOM   4783 1HD1 ILE A 304      -5.551  39.464 -24.305  1.00  2.15           H  
ATOM   4784 2HD1 ILE A 304      -5.706  39.273 -26.069  1.00  2.15           H  
ATOM   4785 3HD1 ILE A 304      -7.072  39.903 -25.117  1.00  2.15           H  
ATOM   4786  N   HIS A 305      -6.102  34.573 -25.043  1.00  2.58           N  
ATOM   4787  CA  HIS A 305      -4.847  33.886 -25.210  1.00  2.58           C  
ATOM   4788  C   HIS A 305      -5.072  32.567 -25.918  1.00  2.58           C  
ATOM   4789  O   HIS A 305      -4.259  32.142 -26.733  1.00  2.58           O  
ATOM   4790  CB  HIS A 305      -4.202  33.685 -23.847  1.00  2.58           C  
ATOM   4791  CG  HIS A 305      -3.810  34.993 -23.241  1.00  2.58           C  
ATOM   4792  ND1 HIS A 305      -2.800  35.781 -23.754  1.00  2.58           N  
ATOM   4793  CD2 HIS A 305      -4.316  35.670 -22.184  1.00  2.58           C  
ATOM   4794  CE1 HIS A 305      -2.697  36.883 -23.032  1.00  2.58           C  
ATOM   4795  NE2 HIS A 305      -3.604  36.840 -22.074  1.00  2.58           N  
ATOM   4796  H   HIS A 305      -6.513  34.690 -24.130  1.00  2.58           H  
ATOM   4797  HA  HIS A 305      -4.174  34.486 -25.821  1.00  2.58           H  
ATOM   4798 1HB  HIS A 305      -4.903  33.183 -23.181  1.00  2.58           H  
ATOM   4799 2HB  HIS A 305      -3.317  33.053 -23.943  1.00  2.58           H  
ATOM   4800  HD2 HIS A 305      -5.137  35.349 -21.542  1.00  2.58           H  
ATOM   4801  HE1 HIS A 305      -1.986  37.690 -23.202  1.00  2.58           H  
ATOM   4802  HE2 HIS A 305      -3.758  37.551 -21.374  1.00  2.58           H  
ATOM   4803  N   ARG A 306      -6.201  31.924 -25.643  1.00  3.06           N  
ATOM   4804  CA  ARG A 306      -6.483  30.652 -26.285  1.00  3.06           C  
ATOM   4805  C   ARG A 306      -7.045  30.896 -27.668  1.00  3.06           C  
ATOM   4806  O   ARG A 306      -6.756  30.157 -28.608  1.00  3.06           O  
ATOM   4807  CB  ARG A 306      -7.382  29.791 -25.425  1.00  3.06           C  
ATOM   4808  CG  ARG A 306      -6.721  29.346 -24.124  1.00  3.06           C  
ATOM   4809  CD  ARG A 306      -5.700  28.264 -24.414  1.00  3.06           C  
ATOM   4810  NE  ARG A 306      -4.471  28.784 -25.032  1.00  3.06           N  
ATOM   4811  CZ  ARG A 306      -3.455  29.398 -24.396  1.00  3.06           C  
ATOM   4812  NH1 ARG A 306      -3.483  29.574 -23.092  1.00  3.06           N  
ATOM   4813  NH2 ARG A 306      -2.422  29.821 -25.105  1.00  3.06           N  
ATOM   4814  H   ARG A 306      -6.896  32.337 -25.025  1.00  3.06           H  
ATOM   4815  HA  ARG A 306      -5.542  30.114 -26.401  1.00  3.06           H  
ATOM   4816 1HB  ARG A 306      -8.264  30.361 -25.157  1.00  3.06           H  
ATOM   4817 2HB  ARG A 306      -7.706  28.908 -25.976  1.00  3.06           H  
ATOM   4818 1HG  ARG A 306      -6.225  30.187 -23.644  1.00  3.06           H  
ATOM   4819 2HG  ARG A 306      -7.483  28.934 -23.458  1.00  3.06           H  
ATOM   4820 1HD  ARG A 306      -5.432  27.741 -23.496  1.00  3.06           H  
ATOM   4821 2HD  ARG A 306      -6.137  27.557 -25.108  1.00  3.06           H  
ATOM   4822  HE  ARG A 306      -4.380  28.686 -26.044  1.00  3.06           H  
ATOM   4823 1HH1 ARG A 306      -4.275  29.239 -22.558  1.00  3.06           H  
ATOM   4824 2HH1 ARG A 306      -2.712  30.032 -22.628  1.00  3.06           H  
ATOM   4825 1HH2 ARG A 306      -2.413  29.687 -26.145  1.00  3.06           H  
ATOM   4826 2HH2 ARG A 306      -1.648  30.283 -24.663  1.00  3.06           H  
ATOM   4827  N   LYS A 307      -7.839  31.955 -27.804  1.00  3.57           N  
ATOM   4828  CA  LYS A 307      -8.399  32.284 -29.107  1.00  3.57           C  
ATOM   4829  C   LYS A 307      -7.299  32.694 -30.108  1.00  3.57           C  
ATOM   4830  O   LYS A 307      -7.382  32.382 -31.296  1.00  3.57           O  
ATOM   4831  CB  LYS A 307      -9.423  33.410 -28.988  1.00  3.57           C  
ATOM   4832  CG  LYS A 307     -10.710  33.064 -28.216  1.00  3.57           C  
ATOM   4833  CD  LYS A 307     -11.552  32.033 -28.973  1.00  3.57           C  
ATOM   4834  CE  LYS A 307     -12.124  32.624 -30.267  1.00  3.57           C  
ATOM   4835  NZ  LYS A 307     -13.060  31.681 -30.940  1.00  3.57           N  
ATOM   4836  H   LYS A 307      -8.061  32.525 -26.983  1.00  3.57           H  
ATOM   4837  HA  LYS A 307      -8.897  31.396 -29.502  1.00  3.57           H  
ATOM   4838 1HB  LYS A 307      -8.958  34.258 -28.510  1.00  3.57           H  
ATOM   4839 2HB  LYS A 307      -9.713  33.731 -29.984  1.00  3.57           H  
ATOM   4840 1HG  LYS A 307     -10.438  32.655 -27.237  1.00  3.57           H  
ATOM   4841 2HG  LYS A 307     -11.301  33.966 -28.049  1.00  3.57           H  
ATOM   4842 1HD  LYS A 307     -10.934  31.171 -29.226  1.00  3.57           H  
ATOM   4843 2HD  LYS A 307     -12.376  31.683 -28.349  1.00  3.57           H  
ATOM   4844 1HE  LYS A 307     -12.653  33.552 -30.044  1.00  3.57           H  
ATOM   4845 2HE  LYS A 307     -11.300  32.842 -30.947  1.00  3.57           H  
ATOM   4846 1HZ  LYS A 307     -13.418  32.080 -31.792  1.00  3.57           H  
ATOM   4847 2HZ  LYS A 307     -12.564  30.800 -31.157  1.00  3.57           H  
ATOM   4848 3HZ  LYS A 307     -13.818  31.480 -30.318  1.00  3.57           H  
ATOM   4849  N   LEU A 308      -6.262  33.391 -29.623  1.00  4.12           N  
ATOM   4850  CA  LEU A 308      -5.184  33.865 -30.485  1.00  4.12           C  
ATOM   4851  C   LEU A 308      -4.067  32.844 -30.763  1.00  4.12           C  
ATOM   4852  O   LEU A 308      -3.643  32.736 -31.916  1.00  4.12           O  
ATOM   4853  CB  LEU A 308      -4.566  35.132 -29.871  1.00  4.12           C  
ATOM   4854  CG  LEU A 308      -5.498  36.384 -29.793  1.00  4.12           C  
ATOM   4855  CD1 LEU A 308      -4.795  37.490 -28.988  1.00  4.12           C  
ATOM   4856  CD2 LEU A 308      -5.821  36.855 -31.197  1.00  4.12           C  
ATOM   4857  H   LEU A 308      -6.241  33.651 -28.640  1.00  4.12           H  
ATOM   4858  HA  LEU A 308      -5.626  34.134 -31.440  1.00  4.12           H  
ATOM   4859 1HB  LEU A 308      -4.242  34.894 -28.855  1.00  4.12           H  
ATOM   4860 2HB  LEU A 308      -3.689  35.405 -30.451  1.00  4.12           H  
ATOM   4861  HG  LEU A 308      -6.424  36.128 -29.291  1.00  4.12           H  
ATOM   4862 1HD1 LEU A 308      -5.441  38.365 -28.924  1.00  4.12           H  
ATOM   4863 2HD1 LEU A 308      -4.584  37.120 -27.980  1.00  4.12           H  
ATOM   4864 3HD1 LEU A 308      -3.863  37.760 -29.480  1.00  4.12           H  
ATOM   4865 1HD2 LEU A 308      -6.473  37.727 -31.145  1.00  4.12           H  
ATOM   4866 2HD2 LEU A 308      -4.898  37.121 -31.711  1.00  4.12           H  
ATOM   4867 3HD2 LEU A 308      -6.324  36.054 -31.740  1.00  4.12           H  
ATOM   4868  N   ARG A 309      -3.593  32.106 -29.737  1.00  4.69           N  
ATOM   4869  CA  ARG A 309      -2.491  31.136 -29.884  1.00  4.69           C  
ATOM   4870  C   ARG A 309      -2.025  30.616 -28.523  1.00  4.69           C  
ATOM   4871  O   ARG A 309      -1.066  31.142 -27.957  1.00  4.69           O  
ATOM   4872  OXT ARG A 309      -2.525  29.604 -28.029  1.00  4.69           O  
ATOM   4873  CB  ARG A 309      -1.269  31.739 -30.593  1.00  4.69           C  
ATOM   4874  CG  ARG A 309      -0.114  30.776 -30.824  1.00  4.69           C  
ATOM   4875  CD  ARG A 309       0.959  31.418 -31.636  1.00  4.69           C  
ATOM   4876  NE  ARG A 309       2.077  30.522 -31.881  1.00  4.69           N  
ATOM   4877  CZ  ARG A 309       3.173  30.841 -32.599  1.00  4.69           C  
ATOM   4878  NH1 ARG A 309       3.288  32.037 -33.136  1.00  4.69           N  
ATOM   4879  NH2 ARG A 309       4.133  29.950 -32.765  1.00  4.69           N  
ATOM   4880  H   ARG A 309      -3.990  32.222 -28.803  1.00  4.69           H  
ATOM   4881  HA  ARG A 309      -2.855  30.292 -30.473  1.00  4.69           H  
ATOM   4882 1HB  ARG A 309      -1.503  32.106 -31.576  1.00  4.69           H  
ATOM   4883 2HB  ARG A 309      -0.887  32.576 -30.013  1.00  4.69           H  
ATOM   4884 1HG  ARG A 309       0.313  30.470 -29.868  1.00  4.69           H  
ATOM   4885 2HG  ARG A 309      -0.477  29.896 -31.359  1.00  4.69           H  
ATOM   4886 1HD  ARG A 309       0.548  31.720 -32.599  1.00  4.69           H  
ATOM   4887 2HD  ARG A 309       1.333  32.295 -31.111  1.00  4.69           H  
ATOM   4888  HE  ARG A 309       2.029  29.594 -31.485  1.00  4.69           H  
ATOM   4889 1HH1 ARG A 309       2.554  32.721 -33.010  1.00  4.69           H  
ATOM   4890 2HH1 ARG A 309       4.110  32.273 -33.673  1.00  4.69           H  
ATOM   4891 1HH2 ARG A 309       4.044  29.031 -32.352  1.00  4.69           H  
ATOM   4892 2HH2 ARG A 309       4.954  30.186 -33.301  1.00  4.69           H  
TER    4893
ENDMDL

REMARK ID 332337 MODEL 5 2022-06-11_00000212_1_19
PFRMAT TS
TARGET 2022-06-11_00000212_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       2.425  14.198  -2.551  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.675  13.642  -3.053  1.00 10.00           C  
ATOM      3  C   MET A   1       4.241  12.591  -2.102  1.00 10.00           C  
ATOM      4  O   MET A   1       5.460  12.371  -2.055  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.695  14.762  -3.254  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.315  15.799  -4.315  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.174  15.086  -5.966  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.902  14.735  -6.301  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.354  15.166  -2.827  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.646  13.681  -2.929  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.422  14.136  -1.543  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.481  13.156  -4.011  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.837  15.286  -2.312  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.655  14.330  -3.536  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.360  16.250  -4.053  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.067  16.590  -4.345  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.001  14.290  -7.290  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.473  15.664  -6.261  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.287  14.041  -5.551  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.382  11.942  -1.321  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.896  10.933  -0.415  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.250   9.693  -1.189  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.725   9.473  -2.280  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.385  12.083  -1.354  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.769  11.312   0.115  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.146  10.678   0.318  1.00 10.00           H  
ATOM     27  N   SER A   3       5.149   8.892  -0.630  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.577   7.632  -1.232  1.00 10.00           C  
ATOM     29  C   SER A   3       6.059   7.815  -2.677  1.00 10.00           C  
ATOM     30  O   SER A   3       5.864   6.940  -3.526  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.421   6.657  -1.187  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.987   6.475   0.141  1.00 10.00           O  
ATOM     33  H   SER A   3       5.536   9.157   0.262  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.404   7.234  -0.647  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.598   7.030  -1.793  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.728   5.700  -1.610  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.034   6.319   0.092  1.00 10.00           H  
ATOM     38  N   SER A   4       6.684   8.958  -2.961  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.186   9.202  -4.296  1.00 10.00           C  
ATOM     40  C   SER A   4       8.308   8.236  -4.626  1.00 10.00           C  
ATOM     41  O   SER A   4       9.142   7.932  -3.779  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.665  10.638  -4.447  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.602  11.569  -4.333  1.00 10.00           O  
ATOM     44  H   SER A   4       6.801   9.654  -2.240  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.374   9.038  -5.004  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.421  10.850  -3.696  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.137  10.746  -5.423  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.407  11.688  -3.373  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.352   7.800  -5.879  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.399   6.920  -6.398  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.508   5.567  -5.679  1.00 10.00           C  
ATOM     52  O   HIS A   5      10.611   5.051  -5.488  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.760   7.627  -6.350  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.772   8.946  -7.067  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.690   9.054  -8.440  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.847  10.211  -6.592  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.717  10.333  -8.778  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.811  11.054  -7.676  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.618   8.093  -6.508  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.182   6.700  -7.442  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.071   7.789  -5.322  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.512   6.986  -6.816  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.919  10.502  -5.544  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      10.668  10.726  -9.794  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.849  12.063  -7.631  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.370   4.975  -5.319  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.377   3.651  -4.710  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.969   2.623  -5.746  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.186   2.913  -6.650  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.435   3.552  -3.497  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.905   4.268  -2.261  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.337   4.052  -1.010  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.883   5.184  -2.074  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.954   4.808  -0.117  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.894   5.501  -0.736  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.492   5.452  -5.470  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.381   3.400  -4.374  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.469   3.981  -3.768  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.265   2.508  -3.249  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.592   3.402  -0.760  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.595   5.659  -2.747  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.654   4.784   0.930  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.489   1.412  -5.601  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.170   0.322  -6.512  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.591  -0.868  -5.756  1.00 10.00           C  
ATOM     86  O   HIS A   7       7.626  -2.003  -6.229  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.431  -0.087  -7.274  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.014   1.044  -8.095  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.426   1.505  -9.255  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      11.119   1.809  -7.903  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      10.151   2.500  -9.745  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      11.181   2.701  -8.944  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.139   1.239  -4.845  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.423   0.649  -7.236  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.188  -0.430  -6.570  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.200  -0.915  -7.942  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       8.472   1.348  -9.515  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      11.885   1.824  -7.126  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.853   3.001 -10.664  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.090  -0.600  -4.559  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.546  -1.649  -3.711  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.166  -2.116  -4.153  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.333  -1.321  -4.590  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.454  -1.162  -2.260  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.771  -0.920  -1.597  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.636  -1.942  -1.278  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.369   0.223  -1.178  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.711  -1.443  -0.694  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       9.575  -0.132  -0.620  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.081   0.356  -4.242  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.210  -2.515  -3.738  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.880  -0.234  -2.224  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.917  -1.896  -1.669  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       7.971   1.231  -1.261  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      10.562  -2.017  -0.331  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      10.246   0.508  -0.217  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.902  -3.401  -3.926  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.595  -4.019  -4.163  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.632  -3.741  -3.010  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.454  -4.095  -3.061  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.737  -5.529  -4.356  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.295  -6.245  -3.159  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.615  -6.134  -2.774  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.710  -7.075  -2.263  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.817  -6.870  -1.695  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.677  -7.452  -1.367  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.650  -3.986  -3.580  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.158  -3.603  -5.072  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.759  -5.956  -4.582  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.385  -5.725  -5.208  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.664  -7.387  -2.255  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       6.761  -6.979  -1.164  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.533  -8.070  -0.582  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.164  -3.107  -1.971  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.440  -2.791  -0.753  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.652  -1.502  -0.890  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.959  -1.151   0.056  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.410  -2.583   0.417  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.160  -3.783   0.871  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.553  -4.854   1.497  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       5.477  -4.079   0.806  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.471  -5.752   1.802  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.643  -5.306   1.395  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.128  -2.840  -2.041  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.748  -3.597  -0.508  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.134  -1.818   0.147  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.850  -2.203   1.271  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       6.264  -3.454   0.377  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.299  -6.697   2.311  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       6.527  -5.783   1.501  1.00 10.00           H  
ATOM    151  N   SER A  11       1.818  -0.811  -2.059  1.00 11.21           N  
ATOM    152  CA  SER A  11       0.939   0.359  -1.783  1.00 11.21           C  
ATOM    153  C   SER A  11       1.187   1.145  -0.475  1.00 11.21           C  
ATOM    154  O   SER A  11       0.236   1.458   0.237  1.00 11.21           O  
ATOM    155  CB  SER A  11      -0.551  -0.004  -1.930  1.00 11.21           C  
ATOM    156  OG  SER A  11      -0.847  -0.395  -3.248  1.00 11.21           O  
ATOM    157  H   SER A  11       1.829  -0.192  -2.852  1.00 11.21           H  
ATOM    158  HA  SER A  11       1.122   1.072  -2.596  1.00 11.21           H  
ATOM    159 1HB  SER A  11      -0.872  -0.800  -1.255  1.00 11.21           H  
ATOM    160 2HB  SER A  11      -1.134   0.866  -1.678  1.00 11.21           H  
ATOM    161  HG  SER A  11      -0.294  -1.162  -3.432  1.00 11.21           H  
ATOM    162  N   SER A  12       2.442   1.562  -0.245  1.00 10.75           N  
ATOM    163  CA  SER A  12       2.962   2.259   0.958  1.00 10.75           C  
ATOM    164  C   SER A  12       2.013   3.146   1.815  1.00 10.75           C  
ATOM    165  O   SER A  12       2.294   3.386   2.983  1.00 10.75           O  
ATOM    166  CB  SER A  12       4.151   3.104   0.558  1.00 10.75           C  
ATOM    167  OG  SER A  12       5.222   2.326   0.059  1.00 10.75           O  
ATOM    168  H   SER A  12       3.126   1.311  -0.942  1.00 10.75           H  
ATOM    169  HA  SER A  12       3.325   1.467   1.625  1.00 10.75           H  
ATOM    170 1HB  SER A  12       3.836   3.814  -0.200  1.00 10.75           H  
ATOM    171 2HB  SER A  12       4.492   3.682   1.416  1.00 10.75           H  
ATOM    172  HG  SER A  12       5.368   1.627   0.710  1.00 10.75           H  
ATOM    173  N   GLY A  13       0.920   3.666   1.246  1.00 10.11           N  
ATOM    174  CA  GLY A  13      -0.046   4.480   2.004  1.00 10.11           C  
ATOM    175  C   GLY A  13      -0.985   3.577   2.822  1.00 10.11           C  
ATOM    176  O   GLY A  13      -1.821   4.020   3.626  1.00 10.11           O  
ATOM    177  H   GLY A  13       0.722   3.432   0.282  1.00 10.11           H  
ATOM    178 1HA  GLY A  13       0.479   5.181   2.655  1.00 10.11           H  
ATOM    179 2HA  GLY A  13      -0.628   5.069   1.303  1.00 10.11           H  
ATOM    180  N   LEU A  14      -0.853   2.281   2.604  1.00  9.35           N  
ATOM    181  CA  LEU A  14      -1.687   1.303   3.257  1.00  9.35           C  
ATOM    182  C   LEU A  14      -1.236   0.985   4.655  1.00  9.35           C  
ATOM    183  O   LEU A  14      -0.621  -0.049   4.896  1.00  9.35           O  
ATOM    184  CB  LEU A  14      -1.691  -0.000   2.455  1.00  9.35           C  
ATOM    185  CG  LEU A  14      -2.649  -1.069   2.958  1.00  9.35           C  
ATOM    186  CD1 LEU A  14      -4.075  -0.531   2.881  1.00  9.35           C  
ATOM    187  CD2 LEU A  14      -2.472  -2.326   2.130  1.00  9.35           C  
ATOM    188  H   LEU A  14      -0.174   1.971   1.919  1.00  9.35           H  
ATOM    189  HA  LEU A  14      -2.699   1.693   3.304  1.00  9.35           H  
ATOM    190 1HB  LEU A  14      -1.956   0.229   1.423  1.00  9.35           H  
ATOM    191 2HB  LEU A  14      -0.681  -0.418   2.456  1.00  9.35           H  
ATOM    192  HG  LEU A  14      -2.426  -1.301   3.988  1.00  9.35           H  
ATOM    193 1HD1 LEU A  14      -4.771  -1.285   3.250  1.00  9.35           H  
ATOM    194 2HD1 LEU A  14      -4.160   0.369   3.493  1.00  9.35           H  
ATOM    195 3HD1 LEU A  14      -4.315  -0.287   1.847  1.00  9.35           H  
ATOM    196 1HD2 LEU A  14      -3.150  -3.099   2.492  1.00  9.35           H  
ATOM    197 2HD2 LEU A  14      -2.691  -2.106   1.085  1.00  9.35           H  
ATOM    198 3HD2 LEU A  14      -1.441  -2.673   2.220  1.00  9.35           H  
ATOM    199  N   VAL A  15      -1.603   1.847   5.595  1.00  8.58           N  
ATOM    200  CA  VAL A  15      -1.258   1.574   6.984  1.00  8.58           C  
ATOM    201  C   VAL A  15      -2.510   1.479   7.884  1.00  8.58           C  
ATOM    202  O   VAL A  15      -2.692   2.311   8.771  1.00  8.58           O  
ATOM    203  CB  VAL A  15      -0.358   2.701   7.519  1.00  8.58           C  
ATOM    204  CG1 VAL A  15       0.131   2.345   8.899  1.00  8.58           C  
ATOM    205  CG2 VAL A  15       0.799   2.946   6.556  1.00  8.58           C  
ATOM    206  H   VAL A  15      -2.073   2.701   5.296  1.00  8.58           H  
ATOM    207  HA  VAL A  15      -0.698   0.645   7.033  1.00  8.58           H  
ATOM    208  HB  VAL A  15      -0.943   3.610   7.604  1.00  8.58           H  
ATOM    209 1HG1 VAL A  15       0.753   3.125   9.281  1.00  8.58           H  
ATOM    210 2HG1 VAL A  15      -0.714   2.191   9.553  1.00  8.58           H  
ATOM    211 3HG1 VAL A  15       0.709   1.452   8.844  1.00  8.58           H  
ATOM    212 1HG2 VAL A  15       1.423   3.756   6.935  1.00  8.58           H  
ATOM    213 2HG2 VAL A  15       1.392   2.067   6.450  1.00  8.58           H  
ATOM    214 3HG2 VAL A  15       0.413   3.223   5.578  1.00  8.58           H  
ATOM    215  N   PRO A  16      -3.307   0.395   7.808  1.00  7.90           N  
ATOM    216  CA  PRO A  16      -4.497   0.143   8.595  1.00  7.90           C  
ATOM    217  C   PRO A  16      -4.169  -0.357   9.994  1.00  7.90           C  
ATOM    218  O   PRO A  16      -4.430  -1.507  10.331  1.00  7.90           O  
ATOM    219  CB  PRO A  16      -5.222  -0.913   7.767  1.00  7.90           C  
ATOM    220  CG  PRO A  16      -4.136  -1.661   7.115  1.00  7.90           C  
ATOM    221  CD  PRO A  16      -3.087  -0.623   6.790  1.00  7.90           C  
ATOM    222  HA  PRO A  16      -5.098   1.053   8.632  1.00  7.90           H  
ATOM    223 1HB  PRO A  16      -5.844  -1.543   8.425  1.00  7.90           H  
ATOM    224 2HB  PRO A  16      -5.903  -0.427   7.051  1.00  7.90           H  
ATOM    225 1HG  PRO A  16      -3.787  -2.420   7.815  1.00  7.90           H  
ATOM    226 2HG  PRO A  16      -4.504  -2.183   6.220  1.00  7.90           H  
ATOM    227 1HD  PRO A  16      -2.090  -1.054   6.837  1.00  7.90           H  
ATOM    228 2HD  PRO A  16      -3.328  -0.224   5.820  1.00  7.90           H  
ATOM    229  N   ARG A  17      -3.575   0.518  10.802  1.00  7.36           N  
ATOM    230  CA  ARG A  17      -3.175   0.201  12.180  1.00  7.36           C  
ATOM    231  C   ARG A  17      -4.318  -0.350  13.015  1.00  7.36           C  
ATOM    232  O   ARG A  17      -4.105  -1.096  13.972  1.00  7.36           O  
ATOM    233  CB  ARG A  17      -2.764   1.430  12.936  1.00  7.36           C  
ATOM    234  CG  ARG A  17      -1.547   2.166  12.581  1.00  7.36           C  
ATOM    235  CD  ARG A  17      -1.437   3.261  13.586  1.00  7.36           C  
ATOM    236  NE  ARG A  17      -2.411   4.280  13.380  1.00  7.36           N  
ATOM    237  CZ  ARG A  17      -2.834   5.107  14.328  1.00  7.36           C  
ATOM    238  NH1 ARG A  17      -2.362   5.011  15.527  1.00  7.36           N  
ATOM    239  NH2 ARG A  17      -3.742   6.038  14.089  1.00  7.36           N  
ATOM    240  H   ARG A  17      -3.374   1.439  10.415  1.00  7.36           H  
ATOM    241  HA  ARG A  17      -2.375  -0.535  12.173  1.00  7.36           H  
ATOM    242 1HB  ARG A  17      -3.588   2.134  12.963  1.00  7.36           H  
ATOM    243 2HB  ARG A  17      -2.597   1.113  13.940  1.00  7.36           H  
ATOM    244 1HG  ARG A  17      -0.663   1.527  12.610  1.00  7.36           H  
ATOM    245 2HG  ARG A  17      -1.652   2.606  11.598  1.00  7.36           H  
ATOM    246 1HD  ARG A  17      -1.623   2.857  14.569  1.00  7.36           H  
ATOM    247 2HD  ARG A  17      -0.494   3.697  13.588  1.00  7.36           H  
ATOM    248  HE  ARG A  17      -2.802   4.380  12.458  1.00  7.36           H  
ATOM    249 1HH1 ARG A  17      -1.668   4.318  15.762  1.00  7.36           H  
ATOM    250 2HH1 ARG A  17      -2.722   5.660  16.227  1.00  7.36           H  
ATOM    251 1HH2 ARG A  17      -4.152   6.144  13.169  1.00  7.36           H  
ATOM    252 2HH2 ARG A  17      -4.026   6.639  14.870  1.00  7.36           H  
ATOM    253  N   GLY A  18      -5.522   0.087  12.681  1.00  6.98           N  
ATOM    254  CA  GLY A  18      -6.744  -0.243  13.378  1.00  6.98           C  
ATOM    255  C   GLY A  18      -7.900   0.563  12.789  1.00  6.98           C  
ATOM    256  O   GLY A  18      -7.825   1.073  11.665  1.00  6.98           O  
ATOM    257  H   GLY A  18      -5.582   0.697  11.885  1.00  6.98           H  
ATOM    258 1HA  GLY A  18      -6.942  -1.306  13.280  1.00  6.98           H  
ATOM    259 2HA  GLY A  18      -6.637  -0.033  14.440  1.00  6.98           H  
ATOM    260  N   SER A  19      -8.987   0.675  13.549  1.00  6.76           N  
ATOM    261  CA  SER A  19     -10.203   1.345  13.094  1.00  6.76           C  
ATOM    262  C   SER A  19     -10.043   2.847  12.809  1.00  6.76           C  
ATOM    263  O   SER A  19     -10.860   3.425  12.080  1.00  6.76           O  
ATOM    264  CB  SER A  19     -11.314   1.135  14.106  1.00  6.76           C  
ATOM    265  OG  SER A  19     -11.023   1.781  15.311  1.00  6.76           O  
ATOM    266  H   SER A  19      -8.964   0.279  14.479  1.00  6.76           H  
ATOM    267  HA  SER A  19     -10.510   0.868  12.161  1.00  6.76           H  
ATOM    268 1HB  SER A  19     -12.245   1.525  13.700  1.00  6.76           H  
ATOM    269 2HB  SER A  19     -11.452   0.071  14.283  1.00  6.76           H  
ATOM    270  HG  SER A  19     -10.743   2.671  15.067  1.00  6.76           H  
ATOM    271  N   HIS A  20      -8.986   3.479  13.338  1.00  6.66           N  
ATOM    272  CA  HIS A  20      -8.780   4.911  13.094  1.00  6.66           C  
ATOM    273  C   HIS A  20      -7.995   5.213  11.805  1.00  6.66           C  
ATOM    274  O   HIS A  20      -7.776   6.383  11.480  1.00  6.66           O  
ATOM    275  CB  HIS A  20      -8.021   5.562  14.261  1.00  6.66           C  
ATOM    276  CG  HIS A  20      -8.767   5.588  15.564  1.00  6.66           C  
ATOM    277  ND1 HIS A  20      -8.755   4.527  16.437  1.00  6.66           N  
ATOM    278  CD2 HIS A  20      -9.533   6.546  16.140  1.00  6.66           C  
ATOM    279  CE1 HIS A  20      -9.484   4.827  17.503  1.00  6.66           C  
ATOM    280  NE2 HIS A  20      -9.969   6.051  17.347  1.00  6.66           N  
ATOM    281  H   HIS A  20      -8.330   2.969  13.952  1.00  6.66           H  
ATOM    282  HA  HIS A  20      -9.749   5.398  13.009  1.00  6.66           H  
ATOM    283 1HB  HIS A  20      -7.084   5.022  14.418  1.00  6.66           H  
ATOM    284 2HB  HIS A  20      -7.759   6.584  13.995  1.00  6.66           H  
ATOM    285  HD1 HIS A  20      -8.289   3.625  16.257  1.00  6.66           H  
ATOM    286  HD2 HIS A  20      -9.823   7.548  15.825  1.00  6.66           H  
ATOM    287  HE1 HIS A  20      -9.597   4.108  18.315  1.00  6.66           H  
ATOM    288  N   MET A  21      -7.569   4.178  11.075  1.00  6.62           N  
ATOM    289  CA  MET A  21      -6.802   4.371   9.844  1.00  6.62           C  
ATOM    290  C   MET A  21      -7.520   4.067   8.550  1.00  6.62           C  
ATOM    291  O   MET A  21      -8.416   3.222   8.480  1.00  6.62           O  
ATOM    292  CB  MET A  21      -5.514   3.586   9.883  1.00  6.62           C  
ATOM    293  CG  MET A  21      -4.560   4.025  10.906  1.00  6.62           C  
ATOM    294  SD  MET A  21      -3.912   5.685  10.551  1.00  6.62           S  
ATOM    295  CE  MET A  21      -2.887   5.366   9.104  1.00  6.62           C  
ATOM    296  H   MET A  21      -7.777   3.223  11.378  1.00  6.62           H  
ATOM    297  HA  MET A  21      -6.526   5.422   9.796  1.00  6.62           H  
ATOM    298 1HB  MET A  21      -5.754   2.559  10.118  1.00  6.62           H  
ATOM    299 2HB  MET A  21      -5.023   3.607   8.905  1.00  6.62           H  
ATOM    300 1HG  MET A  21      -5.031   4.018  11.895  1.00  6.62           H  
ATOM    301 2HG  MET A  21      -3.739   3.347  10.906  1.00  6.62           H  
ATOM    302 1HE  MET A  21      -2.429   6.294   8.766  1.00  6.62           H  
ATOM    303 2HE  MET A  21      -2.114   4.657   9.366  1.00  6.62           H  
ATOM    304 3HE  MET A  21      -3.500   4.947   8.298  1.00  6.62           H  
ATOM    305  N   ARG A  22      -7.088   4.776   7.516  1.00  6.52           N  
ATOM    306  CA  ARG A  22      -7.565   4.616   6.154  1.00  6.52           C  
ATOM    307  C   ARG A  22      -6.335   4.669   5.263  1.00  6.52           C  
ATOM    308  O   ARG A  22      -5.299   5.162   5.694  1.00  6.52           O  
ATOM    309  CB  ARG A  22      -8.524   5.736   5.768  1.00  6.52           C  
ATOM    310  CG  ARG A  22      -9.796   5.818   6.630  1.00  6.52           C  
ATOM    311  CD  ARG A  22     -10.717   4.671   6.422  1.00  6.52           C  
ATOM    312  NE  ARG A  22     -11.942   4.842   7.186  1.00  6.52           N  
ATOM    313  CZ  ARG A  22     -12.111   4.477   8.486  1.00  6.52           C  
ATOM    314  NH1 ARG A  22     -11.130   3.910   9.174  1.00  6.52           N  
ATOM    315  NH2 ARG A  22     -13.275   4.700   9.076  1.00  6.52           N  
ATOM    316  H   ARG A  22      -6.365   5.460   7.687  1.00  6.52           H  
ATOM    317  HA  ARG A  22      -8.058   3.649   6.043  1.00  6.52           H  
ATOM    318 1HB  ARG A  22      -8.007   6.694   5.835  1.00  6.52           H  
ATOM    319 2HB  ARG A  22      -8.830   5.608   4.730  1.00  6.52           H  
ATOM    320 1HG  ARG A  22      -9.533   5.856   7.684  1.00  6.52           H  
ATOM    321 2HG  ARG A  22     -10.339   6.728   6.371  1.00  6.52           H  
ATOM    322 1HD  ARG A  22     -10.977   4.596   5.368  1.00  6.52           H  
ATOM    323 2HD  ARG A  22     -10.240   3.749   6.746  1.00  6.52           H  
ATOM    324  HE  ARG A  22     -12.726   5.272   6.717  1.00  6.52           H  
ATOM    325 1HH1 ARG A  22     -10.212   3.719   8.751  1.00  6.52           H  
ATOM    326 2HH1 ARG A  22     -11.261   3.659  10.164  1.00  6.52           H  
ATOM    327 1HH2 ARG A  22     -14.026   5.133   8.561  1.00  6.52           H  
ATOM    328 2HH2 ARG A  22     -13.411   4.436  10.042  1.00  6.52           H  
ATOM    329  N   LYS A  23      -6.406   4.150   4.045  1.00  6.24           N  
ATOM    330  CA  LYS A  23      -5.268   4.323   3.140  1.00  6.24           C  
ATOM    331  C   LYS A  23      -5.031   5.818   2.878  1.00  6.24           C  
ATOM    332  O   LYS A  23      -5.976   6.539   2.542  1.00  6.24           O  
ATOM    333  CB  LYS A  23      -5.505   3.573   1.829  1.00  6.24           C  
ATOM    334  CG  LYS A  23      -4.354   3.641   0.837  1.00  6.24           C  
ATOM    335  CD  LYS A  23      -4.648   2.807  -0.410  1.00  6.24           C  
ATOM    336  CE  LYS A  23      -3.529   2.926  -1.431  1.00  6.24           C  
ATOM    337  NZ  LYS A  23      -3.807   2.125  -2.663  1.00  6.24           N  
ATOM    338  H   LYS A  23      -7.249   3.695   3.725  1.00  6.24           H  
ATOM    339  HA  LYS A  23      -4.376   3.921   3.618  1.00  6.24           H  
ATOM    340 1HB  LYS A  23      -5.688   2.519   2.041  1.00  6.24           H  
ATOM    341 2HB  LYS A  23      -6.390   3.969   1.338  1.00  6.24           H  
ATOM    342 1HG  LYS A  23      -4.181   4.679   0.549  1.00  6.24           H  
ATOM    343 2HG  LYS A  23      -3.452   3.261   1.306  1.00  6.24           H  
ATOM    344 1HD  LYS A  23      -4.747   1.757  -0.124  1.00  6.24           H  
ATOM    345 2HD  LYS A  23      -5.585   3.135  -0.861  1.00  6.24           H  
ATOM    346 1HE  LYS A  23      -3.414   3.972  -1.708  1.00  6.24           H  
ATOM    347 2HE  LYS A  23      -2.601   2.578  -0.977  1.00  6.24           H  
ATOM    348 1HZ  LYS A  23      -3.041   2.231  -3.313  1.00  6.24           H  
ATOM    349 2HZ  LYS A  23      -3.902   1.150  -2.416  1.00  6.24           H  
ATOM    350 3HZ  LYS A  23      -4.660   2.447  -3.093  1.00  6.24           H  
ATOM    351  N   VAL A  24      -3.783   6.275   3.044  1.00  5.66           N  
ATOM    352  CA  VAL A  24      -3.438   7.687   2.842  1.00  5.66           C  
ATOM    353  C   VAL A  24      -2.289   7.912   1.824  1.00  5.66           C  
ATOM    354  O   VAL A  24      -1.227   7.326   1.977  1.00  5.66           O  
ATOM    355  CB  VAL A  24      -3.083   8.324   4.204  1.00  5.66           C  
ATOM    356  CG1 VAL A  24      -2.622   9.733   4.045  1.00  5.66           C  
ATOM    357  CG2 VAL A  24      -4.296   8.328   5.093  1.00  5.66           C  
ATOM    358  H   VAL A  24      -3.060   5.611   3.328  1.00  5.66           H  
ATOM    359  HA  VAL A  24      -4.347   8.184   2.540  1.00  5.66           H  
ATOM    360  HB  VAL A  24      -2.328   7.763   4.654  1.00  5.66           H  
ATOM    361 1HG1 VAL A  24      -2.382  10.150   5.024  1.00  5.66           H  
ATOM    362 2HG1 VAL A  24      -1.751   9.725   3.448  1.00  5.66           H  
ATOM    363 3HG1 VAL A  24      -3.401  10.331   3.578  1.00  5.66           H  
ATOM    364 1HG2 VAL A  24      -4.044   8.764   6.058  1.00  5.66           H  
ATOM    365 2HG2 VAL A  24      -5.088   8.911   4.625  1.00  5.66           H  
ATOM    366 3HG2 VAL A  24      -4.635   7.334   5.242  1.00  5.66           H  
ATOM    367  N   PRO A  25      -2.480   8.737   0.762  1.00  4.82           N  
ATOM    368  CA  PRO A  25      -1.499   9.140  -0.259  1.00  4.82           C  
ATOM    369  C   PRO A  25      -0.234   9.860   0.245  1.00  4.82           C  
ATOM    370  O   PRO A  25       0.763   9.943  -0.470  1.00  4.82           O  
ATOM    371  CB  PRO A  25      -2.309  10.086  -1.147  1.00  4.82           C  
ATOM    372  CG  PRO A  25      -3.731   9.662  -0.970  1.00  4.82           C  
ATOM    373  CD  PRO A  25      -3.842   9.225   0.466  1.00  4.82           C  
ATOM    374  HA  PRO A  25      -1.211   8.243  -0.829  1.00  4.82           H  
ATOM    375 1HB  PRO A  25      -2.132  11.123  -0.837  1.00  4.82           H  
ATOM    376 2HB  PRO A  25      -1.964  10.002  -2.190  1.00  4.82           H  
ATOM    377 1HG  PRO A  25      -4.409  10.491  -1.223  1.00  4.82           H  
ATOM    378 2HG  PRO A  25      -3.961   8.842  -1.666  1.00  4.82           H  
ATOM    379 1HD  PRO A  25      -4.116  10.065   1.117  1.00  4.82           H  
ATOM    380 2HD  PRO A  25      -4.578   8.403   0.479  1.00  4.82           H  
ATOM    381  N   GLY A  26      -0.291  10.441   1.434  1.00  3.88           N  
ATOM    382  CA  GLY A  26       0.852  11.153   1.990  1.00  3.88           C  
ATOM    383  C   GLY A  26       1.806  10.136   2.622  1.00  3.88           C  
ATOM    384  O   GLY A  26       1.534   8.944   2.579  1.00  3.88           O  
ATOM    385  H   GLY A  26      -1.135  10.373   1.973  1.00  3.88           H  
ATOM    386 1HA  GLY A  26       1.351  11.726   1.209  1.00  3.88           H  
ATOM    387 2HA  GLY A  26       0.488  11.855   2.741  1.00  3.88           H  
ATOM    388  N   PRO A  27       2.934  10.569   3.215  1.00  3.00           N  
ATOM    389  CA  PRO A  27       3.935   9.719   3.856  1.00  3.00           C  
ATOM    390  C   PRO A  27       3.401   9.039   5.109  1.00  3.00           C  
ATOM    391  O   PRO A  27       3.925   8.009   5.526  1.00  3.00           O  
ATOM    392  CB  PRO A  27       5.050  10.712   4.196  1.00  3.00           C  
ATOM    393  CG  PRO A  27       4.354  12.056   4.299  1.00  3.00           C  
ATOM    394  CD  PRO A  27       3.231  12.008   3.276  1.00  3.00           C  
ATOM    395  HA  PRO A  27       4.285   8.971   3.133  1.00  3.00           H  
ATOM    396 1HB  PRO A  27       5.525  10.407   5.148  1.00  3.00           H  
ATOM    397 2HB  PRO A  27       5.835  10.678   3.428  1.00  3.00           H  
ATOM    398 1HG  PRO A  27       3.993  12.205   5.330  1.00  3.00           H  
ATOM    399 2HG  PRO A  27       5.076  12.860   4.098  1.00  3.00           H  
ATOM    400 1HD  PRO A  27       2.382  12.576   3.661  1.00  3.00           H  
ATOM    401 2HD  PRO A  27       3.572  12.378   2.300  1.00  3.00           H  
ATOM    402  N   ILE A  28       2.324   9.618   5.650  1.00  2.32           N  
ATOM    403  CA  ILE A  28       1.614   9.212   6.857  1.00  2.32           C  
ATOM    404  C   ILE A  28       2.285   9.481   8.196  1.00  2.32           C  
ATOM    405  O   ILE A  28       3.436   9.109   8.447  1.00  2.32           O  
ATOM    406  CB  ILE A  28       1.204   7.723   6.805  1.00  2.32           C  
ATOM    407  CG1 ILE A  28       0.233   7.545   5.708  1.00  2.32           C  
ATOM    408  CG2 ILE A  28       0.609   7.270   8.118  1.00  2.32           C  
ATOM    409  CD1 ILE A  28      -0.086   6.130   5.403  1.00  2.32           C  
ATOM    410  H   ILE A  28       1.977  10.445   5.199  1.00  2.32           H  
ATOM    411  HA  ILE A  28       0.681   9.773   6.865  1.00  2.32           H  
ATOM    412  HB  ILE A  28       2.059   7.094   6.601  1.00  2.32           H  
ATOM    413 1HG1 ILE A  28      -0.666   8.060   5.990  1.00  2.32           H  
ATOM    414 2HG1 ILE A  28       0.626   8.001   4.801  1.00  2.32           H  
ATOM    415 1HG2 ILE A  28       0.324   6.224   8.038  1.00  2.32           H  
ATOM    416 2HG2 ILE A  28       1.348   7.385   8.911  1.00  2.32           H  
ATOM    417 3HG2 ILE A  28      -0.274   7.867   8.356  1.00  2.32           H  
ATOM    418 1HD1 ILE A  28      -0.803   6.092   4.593  1.00  2.32           H  
ATOM    419 2HD1 ILE A  28       0.823   5.610   5.100  1.00  2.32           H  
ATOM    420 3HD1 ILE A  28      -0.510   5.652   6.277  1.00  2.32           H  
ATOM    421  N   THR A  29       1.489  10.125   9.044  1.00  1.87           N  
ATOM    422  CA  THR A  29       1.795  10.357  10.434  1.00  1.87           C  
ATOM    423  C   THR A  29       0.747   9.544  11.165  1.00  1.87           C  
ATOM    424  O   THR A  29      -0.444   9.665  10.875  1.00  1.87           O  
ATOM    425  CB  THR A  29       1.683  11.842  10.837  1.00  1.87           C  
ATOM    426  OG1 THR A  29       2.608  12.619  10.063  1.00  1.87           O  
ATOM    427  CG2 THR A  29       1.991  12.020  12.340  1.00  1.87           C  
ATOM    428  H   THR A  29       0.587  10.424   8.709  1.00  1.87           H  
ATOM    429  HA  THR A  29       2.780   9.973  10.671  1.00  1.87           H  
ATOM    430  HB  THR A  29       0.672  12.193  10.640  1.00  1.87           H  
ATOM    431  HG1 THR A  29       2.595  13.527  10.373  1.00  1.87           H  
ATOM    432 1HG2 THR A  29       1.903  13.071  12.605  1.00  1.87           H  
ATOM    433 2HG2 THR A  29       1.283  11.439  12.938  1.00  1.87           H  
ATOM    434 3HG2 THR A  29       3.000  11.678  12.547  1.00  1.87           H  
ATOM    435  N   LEU A  30       1.170   8.686  12.062  1.00  1.62           N  
ATOM    436  CA  LEU A  30       0.211   7.862  12.756  1.00  1.62           C  
ATOM    437  C   LEU A  30      -0.152   8.579  14.018  1.00  1.62           C  
ATOM    438  O   LEU A  30       0.709   9.206  14.622  1.00  1.62           O  
ATOM    439  CB  LEU A  30       0.828   6.499  13.058  1.00  1.62           C  
ATOM    440  CG  LEU A  30       1.295   5.773  11.824  1.00  1.62           C  
ATOM    441  CD1 LEU A  30       2.011   4.450  12.186  1.00  1.62           C  
ATOM    442  CD2 LEU A  30       0.113   5.554  10.948  1.00  1.62           C  
ATOM    443  H   LEU A  30       2.163   8.625  12.267  1.00  1.62           H  
ATOM    444  HA  LEU A  30      -0.682   7.736  12.145  1.00  1.62           H  
ATOM    445 1HB  LEU A  30       1.660   6.621  13.711  1.00  1.62           H  
ATOM    446 2HB  LEU A  30       0.090   5.898  13.561  1.00  1.62           H  
ATOM    447  HG  LEU A  30       2.005   6.403  11.304  1.00  1.62           H  
ATOM    448 1HD1 LEU A  30       2.353   3.959  11.277  1.00  1.62           H  
ATOM    449 2HD1 LEU A  30       2.860   4.673  12.821  1.00  1.62           H  
ATOM    450 3HD1 LEU A  30       1.376   3.786  12.698  1.00  1.62           H  
ATOM    451 1HD2 LEU A  30       0.425   5.084  10.048  1.00  1.62           H  
ATOM    452 2HD2 LEU A  30      -0.606   4.938  11.439  1.00  1.62           H  
ATOM    453 3HD2 LEU A  30      -0.345   6.512  10.711  1.00  1.62           H  
ATOM    454  N   ILE A  31      -1.407   8.503  14.425  1.00  1.52           N  
ATOM    455  CA  ILE A  31      -1.754   9.111  15.692  1.00  1.52           C  
ATOM    456  C   ILE A  31      -2.245   8.074  16.669  1.00  1.52           C  
ATOM    457  O   ILE A  31      -3.245   7.394  16.420  1.00  1.52           O  
ATOM    458  CB  ILE A  31      -2.805  10.213  15.541  1.00  1.52           C  
ATOM    459  CG1 ILE A  31      -2.255  11.292  14.636  1.00  1.52           C  
ATOM    460  CG2 ILE A  31      -3.148  10.769  16.915  1.00  1.52           C  
ATOM    461  CD1 ILE A  31      -3.222  12.375  14.294  1.00  1.52           C  
ATOM    462  H   ILE A  31      -2.097   8.016  13.874  1.00  1.52           H  
ATOM    463  HA  ILE A  31      -0.873   9.572  16.102  1.00  1.52           H  
ATOM    464  HB  ILE A  31      -3.702   9.812  15.074  1.00  1.52           H  
ATOM    465 1HG1 ILE A  31      -1.414  11.710  15.121  1.00  1.52           H  
ATOM    466 2HG1 ILE A  31      -1.924  10.838  13.704  1.00  1.52           H  
ATOM    467 1HG2 ILE A  31      -3.889  11.560  16.820  1.00  1.52           H  
ATOM    468 2HG2 ILE A  31      -3.548   9.973  17.540  1.00  1.52           H  
ATOM    469 3HG2 ILE A  31      -2.245  11.168  17.374  1.00  1.52           H  
ATOM    470 1HD1 ILE A  31      -2.733  13.103  13.645  1.00  1.52           H  
ATOM    471 2HD1 ILE A  31      -4.082  11.947  13.778  1.00  1.52           H  
ATOM    472 3HD1 ILE A  31      -3.554  12.868  15.207  1.00  1.52           H  
ATOM    473  N   GLU A  32      -1.549   7.933  17.781  1.00  1.55           N  
ATOM    474  CA  GLU A  32      -1.983   6.964  18.762  1.00  1.55           C  
ATOM    475  C   GLU A  32      -3.031   7.666  19.594  1.00  1.55           C  
ATOM    476  O   GLU A  32      -2.742   8.746  20.121  1.00  1.55           O  
ATOM    477  CB  GLU A  32      -0.832   6.453  19.616  1.00  1.55           C  
ATOM    478  CG  GLU A  32      -1.262   5.423  20.615  1.00  1.55           C  
ATOM    479  CD  GLU A  32      -0.145   4.761  21.313  1.00  1.55           C  
ATOM    480  OE1 GLU A  32       0.780   4.390  20.645  1.00  1.55           O  
ATOM    481  OE2 GLU A  32      -0.207   4.599  22.499  1.00  1.55           O  
ATOM    482  H   GLU A  32      -0.733   8.524  17.934  1.00  1.55           H  
ATOM    483  HA  GLU A  32      -2.387   6.103  18.250  1.00  1.55           H  
ATOM    484 1HB  GLU A  32      -0.045   6.037  18.984  1.00  1.55           H  
ATOM    485 2HB  GLU A  32      -0.421   7.268  20.174  1.00  1.55           H  
ATOM    486 1HG  GLU A  32      -1.885   5.902  21.356  1.00  1.55           H  
ATOM    487 2HG  GLU A  32      -1.861   4.690  20.104  1.00  1.55           H  
ATOM    488  N   PRO A  33      -4.264   7.127  19.723  1.00  1.67           N  
ATOM    489  CA  PRO A  33      -5.352   7.719  20.480  1.00  1.67           C  
ATOM    490  C   PRO A  33      -4.908   8.141  21.862  1.00  1.67           C  
ATOM    491  O   PRO A  33      -5.308   9.184  22.349  1.00  1.67           O  
ATOM    492  CB  PRO A  33      -6.363   6.574  20.547  1.00  1.67           C  
ATOM    493  CG  PRO A  33      -6.121   5.789  19.278  1.00  1.67           C  
ATOM    494  CD  PRO A  33      -4.625   5.829  19.085  1.00  1.67           C  
ATOM    495  HA  PRO A  33      -5.758   8.581  19.920  1.00  1.67           H  
ATOM    496 1HB  PRO A  33      -6.204   5.989  21.462  1.00  1.67           H  
ATOM    497 2HB  PRO A  33      -7.384   6.976  20.605  1.00  1.67           H  
ATOM    498 1HG  PRO A  33      -6.505   4.762  19.382  1.00  1.67           H  
ATOM    499 2HG  PRO A  33      -6.667   6.246  18.437  1.00  1.67           H  
ATOM    500 1HD  PRO A  33      -4.136   4.982  19.585  1.00  1.67           H  
ATOM    501 2HD  PRO A  33      -4.453   5.833  18.003  1.00  1.67           H  
ATOM    502  N   LEU A  34      -4.016   7.349  22.458  1.00  1.85           N  
ATOM    503  CA  LEU A  34      -3.432   7.566  23.779  1.00  1.85           C  
ATOM    504  C   LEU A  34      -4.489   7.852  24.870  1.00  1.85           C  
ATOM    505  O   LEU A  34      -4.701   6.997  25.711  1.00  1.85           O  
ATOM    506  CB  LEU A  34      -2.416   8.704  23.689  1.00  1.85           C  
ATOM    507  CG  LEU A  34      -1.452   8.898  24.835  1.00  1.85           C  
ATOM    508  CD1 LEU A  34      -0.245   9.669  24.307  1.00  1.85           C  
ATOM    509  CD2 LEU A  34      -2.084   9.603  25.973  1.00  1.85           C  
ATOM    510  H   LEU A  34      -3.726   6.516  21.970  1.00  1.85           H  
ATOM    511  HA  LEU A  34      -2.894   6.658  24.060  1.00  1.85           H  
ATOM    512 1HB  LEU A  34      -1.834   8.583  22.773  1.00  1.85           H  
ATOM    513 2HB  LEU A  34      -2.966   9.599  23.625  1.00  1.85           H  
ATOM    514  HG  LEU A  34      -1.123   7.945  25.166  1.00  1.85           H  
ATOM    515 1HD1 LEU A  34       0.481   9.799  25.109  1.00  1.85           H  
ATOM    516 2HD1 LEU A  34       0.212   9.109  23.491  1.00  1.85           H  
ATOM    517 3HD1 LEU A  34      -0.559  10.637  23.946  1.00  1.85           H  
ATOM    518 1HD2 LEU A  34      -1.356   9.725  26.767  1.00  1.85           H  
ATOM    519 2HD2 LEU A  34      -2.438  10.562  25.653  1.00  1.85           H  
ATOM    520 3HD2 LEU A  34      -2.898   9.014  26.326  1.00  1.85           H  
ATOM    521  N   SER A  35      -5.149   9.029  24.869  1.00  2.00           N  
ATOM    522  CA  SER A  35      -6.180   9.366  25.865  1.00  2.00           C  
ATOM    523  C   SER A  35      -7.255  10.345  25.336  1.00  2.00           C  
ATOM    524  O   SER A  35      -7.371  10.597  24.144  1.00  2.00           O  
ATOM    525  CB  SER A  35      -5.560   9.927  27.133  1.00  2.00           C  
ATOM    526  OG  SER A  35      -6.514   9.994  28.169  1.00  2.00           O  
ATOM    527  H   SER A  35      -4.935   9.709  24.132  1.00  2.00           H  
ATOM    528  HA  SER A  35      -6.687   8.440  26.137  1.00  2.00           H  
ATOM    529 1HB  SER A  35      -4.749   9.298  27.441  1.00  2.00           H  
ATOM    530 2HB  SER A  35      -5.155  10.917  26.934  1.00  2.00           H  
ATOM    531  HG  SER A  35      -6.634   9.078  28.472  1.00  2.00           H  
ATOM    532  N   GLY A  36      -8.072  10.880  26.249  1.00  2.07           N  
ATOM    533  CA  GLY A  36      -9.179  11.773  25.894  1.00  2.07           C  
ATOM    534  C   GLY A  36      -8.756  13.031  25.123  1.00  2.07           C  
ATOM    535  O   GLY A  36      -9.258  13.290  24.031  1.00  2.07           O  
ATOM    536  H   GLY A  36      -7.894  10.644  27.211  1.00  2.07           H  
ATOM    537 1HA  GLY A  36      -9.905  11.218  25.299  1.00  2.07           H  
ATOM    538 2HA  GLY A  36      -9.695  12.073  26.806  1.00  2.07           H  
ATOM    539  N   ASN A  37      -7.863  13.831  25.712  1.00  2.06           N  
ATOM    540  CA  ASN A  37      -7.407  15.072  25.078  1.00  2.06           C  
ATOM    541  C   ASN A  37      -5.902  15.087  24.787  1.00  2.06           C  
ATOM    542  O   ASN A  37      -5.315  16.148  24.577  1.00  2.06           O  
ATOM    543  CB  ASN A  37      -7.788  16.263  25.936  1.00  2.06           C  
ATOM    544  CG  ASN A  37      -9.283  16.480  25.995  1.00  2.06           C  
ATOM    545  OD1 ASN A  37      -9.893  16.965  25.035  1.00  2.06           O  
ATOM    546  ND2 ASN A  37      -9.883  16.128  27.106  1.00  2.06           N  
ATOM    547  H   ASN A  37      -7.492  13.573  26.614  1.00  2.06           H  
ATOM    548  HA  ASN A  37      -7.911  15.170  24.116  1.00  2.06           H  
ATOM    549 1HB  ASN A  37      -7.412  16.115  26.949  1.00  2.06           H  
ATOM    550 2HB  ASN A  37      -7.316  17.161  25.539  1.00  2.06           H  
ATOM    551 1HD2 ASN A  37     -10.873  16.250  27.200  1.00  2.06           H  
ATOM    552 2HD2 ASN A  37      -9.354  15.742  27.861  1.00  2.06           H  
ATOM    553  N   THR A  38      -5.283  13.915  24.799  1.00  1.95           N  
ATOM    554  CA  THR A  38      -3.848  13.776  24.549  1.00  1.95           C  
ATOM    555  C   THR A  38      -3.600  12.677  23.527  1.00  1.95           C  
ATOM    556  O   THR A  38      -4.216  11.622  23.617  1.00  1.95           O  
ATOM    557  CB  THR A  38      -3.080  13.477  25.854  1.00  1.95           C  
ATOM    558  OG1 THR A  38      -3.290  14.542  26.795  1.00  1.95           O  
ATOM    559  CG2 THR A  38      -1.589  13.345  25.577  1.00  1.95           C  
ATOM    560  H   THR A  38      -5.835  13.083  24.959  1.00  1.95           H  
ATOM    561  HA  THR A  38      -3.471  14.711  24.134  1.00  1.95           H  
ATOM    562  HB  THR A  38      -3.448  12.552  26.285  1.00  1.95           H  
ATOM    563  HG1 THR A  38      -3.169  15.392  26.351  1.00  1.95           H  
ATOM    564 1HG2 THR A  38      -1.064  13.134  26.499  1.00  1.95           H  
ATOM    565 2HG2 THR A  38      -1.410  12.543  24.883  1.00  1.95           H  
ATOM    566 3HG2 THR A  38      -1.216  14.274  25.154  1.00  1.95           H  
ATOM    567  N   SER A  39      -2.696  12.914  22.573  1.00  1.80           N  
ATOM    568  CA  SER A  39      -2.382  11.897  21.564  1.00  1.80           C  
ATOM    569  C   SER A  39      -0.912  11.950  21.150  1.00  1.80           C  
ATOM    570  O   SER A  39      -0.242  12.958  21.381  1.00  1.80           O  
ATOM    571  CB  SER A  39      -3.281  12.082  20.363  1.00  1.80           C  
ATOM    572  OG  SER A  39      -3.030  13.305  19.720  1.00  1.80           O  
ATOM    573  H   SER A  39      -2.221  13.806  22.548  1.00  1.80           H  
ATOM    574  HA  SER A  39      -2.580  10.916  21.970  1.00  1.80           H  
ATOM    575 1HB  SER A  39      -3.115  11.265  19.677  1.00  1.80           H  
ATOM    576 2HB  SER A  39      -4.323  12.029  20.679  1.00  1.80           H  
ATOM    577  HG  SER A  39      -2.136  13.246  19.380  1.00  1.80           H  
ATOM    578  N   LEU A  40      -0.417  10.858  20.553  1.00  1.63           N  
ATOM    579  CA  LEU A  40       0.974  10.817  20.064  1.00  1.63           C  
ATOM    580  C   LEU A  40       1.057  10.784  18.556  1.00  1.63           C  
ATOM    581  O   LEU A  40       0.441   9.939  17.929  1.00  1.63           O  
ATOM    582  CB  LEU A  40       1.737   9.577  20.582  1.00  1.63           C  
ATOM    583  CG  LEU A  40       3.189   9.407  19.993  1.00  1.63           C  
ATOM    584  CD1 LEU A  40       4.078  10.516  20.482  1.00  1.63           C  
ATOM    585  CD2 LEU A  40       3.773   8.052  20.367  1.00  1.63           C  
ATOM    586  H   LEU A  40      -1.045  10.065  20.409  1.00  1.63           H  
ATOM    587  HA  LEU A  40       1.491  11.707  20.415  1.00  1.63           H  
ATOM    588 1HB  LEU A  40       1.813   9.637  21.655  1.00  1.63           H  
ATOM    589 2HB  LEU A  40       1.188   8.694  20.331  1.00  1.63           H  
ATOM    590  HG  LEU A  40       3.135   9.483  18.924  1.00  1.63           H  
ATOM    591 1HD1 LEU A  40       5.067  10.401  20.045  1.00  1.63           H  
ATOM    592 2HD1 LEU A  40       3.664  11.475  20.187  1.00  1.63           H  
ATOM    593 3HD1 LEU A  40       4.152  10.471  21.561  1.00  1.63           H  
ATOM    594 1HD2 LEU A  40       4.770   7.949  19.936  1.00  1.63           H  
ATOM    595 2HD2 LEU A  40       3.846   7.991  21.405  1.00  1.63           H  
ATOM    596 3HD2 LEU A  40       3.145   7.243  20.008  1.00  1.63           H  
ATOM    597  N   LEU A  41       1.831  11.695  17.970  1.00  1.49           N  
ATOM    598  CA  LEU A  41       2.020  11.702  16.519  1.00  1.49           C  
ATOM    599  C   LEU A  41       3.340  11.033  16.171  1.00  1.49           C  
ATOM    600  O   LEU A  41       4.385  11.397  16.718  1.00  1.49           O  
ATOM    601  CB  LEU A  41       1.996  13.136  15.982  1.00  1.49           C  
ATOM    602  CG  LEU A  41       0.613  13.735  15.675  1.00  1.49           C  
ATOM    603  CD1 LEU A  41      -0.273  13.698  16.930  1.00  1.49           C  
ATOM    604  CD2 LEU A  41       0.784  15.151  15.189  1.00  1.49           C  
ATOM    605  H   LEU A  41       2.313  12.378  18.535  1.00  1.49           H  
ATOM    606  HA  LEU A  41       1.210  11.139  16.056  1.00  1.49           H  
ATOM    607 1HB  LEU A  41       2.484  13.782  16.707  1.00  1.49           H  
ATOM    608 2HB  LEU A  41       2.579  13.159  15.064  1.00  1.49           H  
ATOM    609  HG  LEU A  41       0.146  13.162  14.895  1.00  1.49           H  
ATOM    610 1HD1 LEU A  41      -1.251  14.121  16.694  1.00  1.49           H  
ATOM    611 2HD1 LEU A  41      -0.403  12.679  17.252  1.00  1.49           H  
ATOM    612 3HD1 LEU A  41       0.190  14.277  17.724  1.00  1.49           H  
ATOM    613 1HD2 LEU A  41      -0.193  15.575  14.954  1.00  1.49           H  
ATOM    614 2HD2 LEU A  41       1.262  15.748  15.965  1.00  1.49           H  
ATOM    615 3HD2 LEU A  41       1.406  15.154  14.294  1.00  1.49           H  
ATOM    616  N   ILE A  42       3.292  10.063  15.265  1.00  1.39           N  
ATOM    617  CA  ILE A  42       4.468   9.301  14.852  1.00  1.39           C  
ATOM    618  C   ILE A  42       4.736   9.424  13.354  1.00  1.39           C  
ATOM    619  O   ILE A  42       3.908   9.019  12.534  1.00  1.39           O  
ATOM    620  CB  ILE A  42       4.236   7.820  15.192  1.00  1.39           C  
ATOM    621  CG1 ILE A  42       3.913   7.664  16.656  1.00  1.39           C  
ATOM    622  CG2 ILE A  42       5.388   7.025  14.837  1.00  1.39           C  
ATOM    623  CD1 ILE A  42       2.405   7.529  16.915  1.00  1.39           C  
ATOM    624  H   ILE A  42       2.385   9.810  14.882  1.00  1.39           H  
ATOM    625  HA  ILE A  42       5.336   9.670  15.391  1.00  1.39           H  
ATOM    626  HB  ILE A  42       3.389   7.470  14.649  1.00  1.39           H  
ATOM    627 1HG1 ILE A  42       4.424   6.800  17.030  1.00  1.39           H  
ATOM    628 2HG1 ILE A  42       4.291   8.521  17.191  1.00  1.39           H  
ATOM    629 1HG2 ILE A  42       5.215   5.974  15.068  1.00  1.39           H  
ATOM    630 2HG2 ILE A  42       5.570   7.137  13.770  1.00  1.39           H  
ATOM    631 3HG2 ILE A  42       6.233   7.396  15.404  1.00  1.39           H  
ATOM    632 1HD1 ILE A  42       2.209   7.416  17.968  1.00  1.39           H  
ATOM    633 2HD1 ILE A  42       1.897   8.409  16.562  1.00  1.39           H  
ATOM    634 3HD1 ILE A  42       2.018   6.660  16.393  1.00  1.39           H  
ATOM    635  N   LYS A  43       5.883   9.960  12.960  1.00  1.34           N  
ATOM    636  CA  LYS A  43       6.119  10.120  11.520  1.00  1.34           C  
ATOM    637  C   LYS A  43       6.719   8.867  10.903  1.00  1.34           C  
ATOM    638  O   LYS A  43       7.757   8.389  11.370  1.00  1.34           O  
ATOM    639  CB  LYS A  43       7.009  11.326  11.262  1.00  1.34           C  
ATOM    640  CG  LYS A  43       6.351  12.652  11.609  1.00  1.34           C  
ATOM    641  CD  LYS A  43       7.285  13.808  11.312  1.00  1.34           C  
ATOM    642  CE  LYS A  43       6.657  15.150  11.655  1.00  1.34           C  
ATOM    643  NZ  LYS A  43       7.590  16.274  11.375  1.00  1.34           N  
ATOM    644  H   LYS A  43       6.573  10.280  13.638  1.00  1.34           H  
ATOM    645  HA  LYS A  43       5.163  10.299  11.027  1.00  1.34           H  
ATOM    646 1HB  LYS A  43       7.931  11.240  11.844  1.00  1.34           H  
ATOM    647 2HB  LYS A  43       7.292  11.350  10.206  1.00  1.34           H  
ATOM    648 1HG  LYS A  43       5.435  12.761  11.022  1.00  1.34           H  
ATOM    649 2HG  LYS A  43       6.091  12.662  12.666  1.00  1.34           H  
ATOM    650 1HD  LYS A  43       8.202  13.682  11.894  1.00  1.34           H  
ATOM    651 2HD  LYS A  43       7.554  13.795  10.252  1.00  1.34           H  
ATOM    652 1HE  LYS A  43       5.751  15.286  11.066  1.00  1.34           H  
ATOM    653 2HE  LYS A  43       6.396  15.164  12.714  1.00  1.34           H  
ATOM    654 1HZ  LYS A  43       7.151  17.152  11.613  1.00  1.34           H  
ATOM    655 2HZ  LYS A  43       8.430  16.155  11.926  1.00  1.34           H  
ATOM    656 3HZ  LYS A  43       7.831  16.271  10.393  1.00  1.34           H  
ATOM    657  N   ILE A  44       6.081   8.350   9.854  1.00  1.30           N  
ATOM    658  CA  ILE A  44       6.529   7.117   9.216  1.00  1.30           C  
ATOM    659  C   ILE A  44       7.366   7.319   7.964  1.00  1.30           C  
ATOM    660  O   ILE A  44       7.057   8.151   7.113  1.00  1.30           O  
ATOM    661  CB  ILE A  44       5.321   6.204   8.922  1.00  1.30           C  
ATOM    662  CG1 ILE A  44       4.614   5.922  10.213  1.00  1.30           C  
ATOM    663  CG2 ILE A  44       5.739   4.894   8.238  1.00  1.30           C  
ATOM    664  CD1 ILE A  44       5.512   5.253  11.240  1.00  1.30           C  
ATOM    665  H   ILE A  44       5.224   8.791   9.492  1.00  1.30           H  
ATOM    666  HA  ILE A  44       7.150   6.587   9.931  1.00  1.30           H  
ATOM    667  HB  ILE A  44       4.617   6.740   8.274  1.00  1.30           H  
ATOM    668 1HG1 ILE A  44       4.243   6.862  10.629  1.00  1.30           H  
ATOM    669 2HG1 ILE A  44       3.771   5.278  10.004  1.00  1.30           H  
ATOM    670 1HG2 ILE A  44       4.858   4.284   8.052  1.00  1.30           H  
ATOM    671 2HG2 ILE A  44       6.214   5.123   7.298  1.00  1.30           H  
ATOM    672 3HG2 ILE A  44       6.433   4.344   8.876  1.00  1.30           H  
ATOM    673 1HD1 ILE A  44       4.968   5.069  12.154  1.00  1.30           H  
ATOM    674 2HD1 ILE A  44       5.882   4.306  10.846  1.00  1.30           H  
ATOM    675 3HD1 ILE A  44       6.347   5.902  11.458  1.00  1.30           H  
ATOM    676  N   ASN A  45       8.473   6.589   7.912  1.00  1.28           N  
ATOM    677  CA  ASN A  45       9.387   6.561   6.781  1.00  1.28           C  
ATOM    678  C   ASN A  45       8.895   5.553   5.738  1.00  1.28           C  
ATOM    679  O   ASN A  45       8.844   5.838   4.541  1.00  1.28           O  
ATOM    680  CB  ASN A  45      10.791   6.202   7.243  1.00  1.28           C  
ATOM    681  CG  ASN A  45      11.813   6.238   6.136  1.00  1.28           C  
ATOM    682  OD1 ASN A  45      12.049   7.281   5.517  1.00  1.28           O  
ATOM    683  ND2 ASN A  45      12.433   5.110   5.872  1.00  1.28           N  
ATOM    684  H   ASN A  45       8.660   5.957   8.680  1.00  1.28           H  
ATOM    685  HA  ASN A  45       9.403   7.547   6.315  1.00  1.28           H  
ATOM    686 1HB  ASN A  45      11.097   6.888   8.037  1.00  1.28           H  
ATOM    687 2HB  ASN A  45      10.780   5.209   7.666  1.00  1.28           H  
ATOM    688 1HD2 ASN A  45      13.120   5.075   5.148  1.00  1.28           H  
ATOM    689 2HD2 ASN A  45      12.217   4.279   6.395  1.00  1.28           H  
ATOM    690  N   ALA A  46       8.558   4.350   6.209  1.00  1.27           N  
ATOM    691  CA  ALA A  46       8.118   3.272   5.317  1.00  1.27           C  
ATOM    692  C   ALA A  46       7.328   2.202   6.062  1.00  1.27           C  
ATOM    693  O   ALA A  46       7.547   1.986   7.241  1.00  1.27           O  
ATOM    694  CB  ALA A  46       9.327   2.628   4.653  1.00  1.27           C  
ATOM    695  H   ALA A  46       8.619   4.198   7.215  1.00  1.27           H  
ATOM    696  HA  ALA A  46       7.469   3.702   4.555  1.00  1.27           H  
ATOM    697 1HB  ALA A  46       8.994   1.842   3.976  1.00  1.27           H  
ATOM    698 2HB  ALA A  46       9.884   3.382   4.092  1.00  1.27           H  
ATOM    699 3HB  ALA A  46       9.975   2.195   5.418  1.00  1.27           H  
ATOM    700  N   ILE A  47       6.477   1.459   5.360  1.00  1.27           N  
ATOM    701  CA  ILE A  47       5.785   0.316   5.975  1.00  1.27           C  
ATOM    702  C   ILE A  47       6.293  -0.995   5.403  1.00  1.27           C  
ATOM    703  O   ILE A  47       6.530  -1.090   4.197  1.00  1.27           O  
ATOM    704  CB  ILE A  47       4.247   0.406   5.831  1.00  1.27           C  
ATOM    705  CG1 ILE A  47       3.602  -0.775   6.573  1.00  1.27           C  
ATOM    706  CG2 ILE A  47       3.828   0.415   4.371  1.00  1.27           C  
ATOM    707  CD1 ILE A  47       2.164  -0.636   6.808  1.00  1.27           C  
ATOM    708  H   ILE A  47       6.307   1.678   4.389  1.00  1.27           H  
ATOM    709  HA  ILE A  47       6.003   0.306   7.035  1.00  1.27           H  
ATOM    710  HB  ILE A  47       3.898   1.322   6.309  1.00  1.27           H  
ATOM    711 1HG1 ILE A  47       3.744  -1.672   5.974  1.00  1.27           H  
ATOM    712 2HG1 ILE A  47       4.092  -0.914   7.533  1.00  1.27           H  
ATOM    713 1HG2 ILE A  47       2.736   0.490   4.301  1.00  1.27           H  
ATOM    714 2HG2 ILE A  47       4.279   1.272   3.876  1.00  1.27           H  
ATOM    715 3HG2 ILE A  47       4.159  -0.506   3.886  1.00  1.27           H  
ATOM    716 1HD1 ILE A  47       1.810  -1.513   7.306  1.00  1.27           H  
ATOM    717 2HD1 ILE A  47       1.992   0.216   7.425  1.00  1.27           H  
ATOM    718 3HD1 ILE A  47       1.645  -0.522   5.861  1.00  1.27           H  
ATOM    719  N   HIS A  48       6.486  -1.993   6.276  1.00  1.27           N  
ATOM    720  CA  HIS A  48       6.998  -3.289   5.849  1.00  1.27           C  
ATOM    721  C   HIS A  48       5.910  -4.332   5.714  1.00  1.27           C  
ATOM    722  O   HIS A  48       5.940  -5.156   4.797  1.00  1.27           O  
ATOM    723  CB  HIS A  48       8.005  -3.809   6.859  1.00  1.27           C  
ATOM    724  CG  HIS A  48       9.122  -2.915   7.017  1.00  1.27           C  
ATOM    725  ND1 HIS A  48      10.023  -2.665   6.007  1.00  1.27           N  
ATOM    726  CD2 HIS A  48       9.516  -2.176   8.066  1.00  1.27           C  
ATOM    727  CE1 HIS A  48      10.913  -1.800   6.436  1.00  1.27           C  
ATOM    728  NE2 HIS A  48      10.624  -1.501   7.675  1.00  1.27           N  
ATOM    729  H   HIS A  48       6.267  -1.865   7.263  1.00  1.27           H  
ATOM    730  HA  HIS A  48       7.488  -3.188   4.883  1.00  1.27           H  
ATOM    731 1HB  HIS A  48       7.525  -3.958   7.830  1.00  1.27           H  
ATOM    732 2HB  HIS A  48       8.374  -4.759   6.525  1.00  1.27           H  
ATOM    733  HD2 HIS A  48       9.041  -2.121   9.041  1.00  1.27           H  
ATOM    734  HE1 HIS A  48      11.752  -1.395   5.871  1.00  1.27           H  
ATOM    735  HE2 HIS A  48      11.154  -0.848   8.258  1.00  1.27           H  
ATOM    736  N   SER A  49       4.951  -4.314   6.637  1.00  1.27           N  
ATOM    737  CA  SER A  49       3.906  -5.324   6.582  1.00  1.27           C  
ATOM    738  C   SER A  49       2.601  -4.970   7.262  1.00  1.27           C  
ATOM    739  O   SER A  49       2.563  -4.366   8.337  1.00  1.27           O  
ATOM    740  CB  SER A  49       4.405  -6.617   7.174  1.00  1.27           C  
ATOM    741  OG  SER A  49       3.395  -7.583   7.175  1.00  1.27           O  
ATOM    742  H   SER A  49       4.990  -3.626   7.388  1.00  1.27           H  
ATOM    743  HA  SER A  49       3.683  -5.503   5.528  1.00  1.27           H  
ATOM    744 1HB  SER A  49       5.233  -6.967   6.578  1.00  1.27           H  
ATOM    745 2HB  SER A  49       4.766  -6.447   8.188  1.00  1.27           H  
ATOM    746  HG  SER A  49       2.635  -7.166   7.596  1.00  1.27           H  
ATOM    747  N   VAL A  50       1.523  -5.427   6.625  1.00  1.27           N  
ATOM    748  CA  VAL A  50       0.164  -5.312   7.134  1.00  1.27           C  
ATOM    749  C   VAL A  50      -0.507  -6.675   7.207  1.00  1.27           C  
ATOM    750  O   VAL A  50      -0.637  -7.350   6.182  1.00  1.27           O  
ATOM    751  CB  VAL A  50      -0.693  -4.454   6.185  1.00  1.27           C  
ATOM    752  CG1 VAL A  50      -2.079  -4.384   6.703  1.00  1.27           C  
ATOM    753  CG2 VAL A  50      -0.130  -3.085   6.049  1.00  1.27           C  
ATOM    754  H   VAL A  50       1.662  -5.897   5.738  1.00  1.27           H  
ATOM    755  HA  VAL A  50       0.190  -4.878   8.133  1.00  1.27           H  
ATOM    756  HB  VAL A  50      -0.726  -4.932   5.207  1.00  1.27           H  
ATOM    757 1HG1 VAL A  50      -2.678  -3.799   6.015  1.00  1.27           H  
ATOM    758 2HG1 VAL A  50      -2.496  -5.385   6.784  1.00  1.27           H  
ATOM    759 3HG1 VAL A  50      -2.063  -3.915   7.685  1.00  1.27           H  
ATOM    760 1HG2 VAL A  50      -0.750  -2.509   5.372  1.00  1.27           H  
ATOM    761 2HG2 VAL A  50      -0.122  -2.612   7.018  1.00  1.27           H  
ATOM    762 3HG2 VAL A  50       0.880  -3.133   5.652  1.00  1.27           H  
ATOM    763  N   LYS A  51      -0.969  -7.078   8.387  1.00  1.25           N  
ATOM    764  CA  LYS A  51      -1.668  -8.354   8.477  1.00  1.25           C  
ATOM    765  C   LYS A  51      -2.681  -8.385   9.610  1.00  1.25           C  
ATOM    766  O   LYS A  51      -2.401  -7.946  10.724  1.00  1.25           O  
ATOM    767  CB  LYS A  51      -0.680  -9.493   8.671  1.00  1.25           C  
ATOM    768  CG  LYS A  51      -1.307 -10.880   8.614  1.00  1.25           C  
ATOM    769  CD  LYS A  51      -0.281 -11.990   8.755  1.00  1.25           C  
ATOM    770  CE  LYS A  51      -0.962 -13.346   8.635  1.00  1.25           C  
ATOM    771  NZ  LYS A  51      -0.025 -14.472   8.856  1.00  1.25           N  
ATOM    772  H   LYS A  51      -0.806  -6.511   9.222  1.00  1.25           H  
ATOM    773  HA  LYS A  51      -2.212  -8.517   7.547  1.00  1.25           H  
ATOM    774 1HB  LYS A  51       0.121  -9.433   7.932  1.00  1.25           H  
ATOM    775 2HB  LYS A  51      -0.254  -9.375   9.635  1.00  1.25           H  
ATOM    776 1HG  LYS A  51      -2.025 -10.990   9.427  1.00  1.25           H  
ATOM    777 2HG  LYS A  51      -1.837 -11.001   7.670  1.00  1.25           H  
ATOM    778 1HD  LYS A  51       0.484 -11.894   7.985  1.00  1.25           H  
ATOM    779 2HD  LYS A  51       0.197 -11.932   9.733  1.00  1.25           H  
ATOM    780 1HE  LYS A  51      -1.768 -13.408   9.371  1.00  1.25           H  
ATOM    781 2HE  LYS A  51      -1.388 -13.435   7.638  1.00  1.25           H  
ATOM    782 1HZ  LYS A  51      -0.523 -15.339   8.779  1.00  1.25           H  
ATOM    783 2HZ  LYS A  51       0.724 -14.447   8.194  1.00  1.25           H  
ATOM    784 3HZ  LYS A  51       0.352 -14.403   9.817  1.00  1.25           H  
ATOM    785  N   LYS A  52      -3.857  -8.929   9.336  1.00  1.23           N  
ATOM    786  CA  LYS A  52      -4.845  -9.091  10.393  1.00  1.23           C  
ATOM    787  C   LYS A  52      -4.771 -10.509  10.936  1.00  1.23           C  
ATOM    788  O   LYS A  52      -4.867 -11.473  10.169  1.00  1.23           O  
ATOM    789  CB  LYS A  52      -6.243  -8.776   9.885  1.00  1.23           C  
ATOM    790  CG  LYS A  52      -7.305  -8.818  10.951  1.00  1.23           C  
ATOM    791  CD  LYS A  52      -8.654  -8.429  10.391  1.00  1.23           C  
ATOM    792  CE  LYS A  52      -9.697  -8.373  11.482  1.00  1.23           C  
ATOM    793  NZ  LYS A  52     -11.015  -7.939  10.956  1.00  1.23           N  
ATOM    794  H   LYS A  52      -4.061  -9.254   8.401  1.00  1.23           H  
ATOM    795  HA  LYS A  52      -4.613  -8.410  11.214  1.00  1.23           H  
ATOM    796 1HB  LYS A  52      -6.258  -7.771   9.455  1.00  1.23           H  
ATOM    797 2HB  LYS A  52      -6.521  -9.479   9.102  1.00  1.23           H  
ATOM    798 1HG  LYS A  52      -7.364  -9.822  11.369  1.00  1.23           H  
ATOM    799 2HG  LYS A  52      -7.037  -8.126  11.754  1.00  1.23           H  
ATOM    800 1HD  LYS A  52      -8.578  -7.448   9.918  1.00  1.23           H  
ATOM    801 2HD  LYS A  52      -8.958  -9.154   9.640  1.00  1.23           H  
ATOM    802 1HE  LYS A  52      -9.799  -9.359  11.933  1.00  1.23           H  
ATOM    803 2HE  LYS A  52      -9.370  -7.666  12.247  1.00  1.23           H  
ATOM    804 1HZ  LYS A  52     -11.683  -7.907  11.710  1.00  1.23           H  
ATOM    805 2HZ  LYS A  52     -10.924  -7.014  10.544  1.00  1.23           H  
ATOM    806 3HZ  LYS A  52     -11.328  -8.590  10.254  1.00  1.23           H  
ATOM    807  N   SER A  53      -4.570 -10.635  12.242  1.00  1.20           N  
ATOM    808  CA  SER A  53      -4.485 -11.939  12.867  1.00  1.20           C  
ATOM    809  C   SER A  53      -5.878 -12.226  13.392  1.00  1.20           C  
ATOM    810  O   SER A  53      -6.716 -11.328  13.369  1.00  1.20           O  
ATOM    811  CB  SER A  53      -3.495 -11.918  14.018  1.00  1.20           C  
ATOM    812  OG  SER A  53      -4.010 -11.315  15.181  1.00  1.20           O  
ATOM    813  H   SER A  53      -4.483  -9.801  12.825  1.00  1.20           H  
ATOM    814  HA  SER A  53      -4.180 -12.672  12.122  1.00  1.20           H  
ATOM    815 1HB  SER A  53      -3.118 -12.897  14.247  1.00  1.20           H  
ATOM    816 2HB  SER A  53      -2.648 -11.345  13.693  1.00  1.20           H  
ATOM    817  HG  SER A  53      -3.231 -11.244  15.799  1.00  1.20           H  
ATOM    818  N   PRO A  54      -6.182 -13.430  13.888  1.00  1.17           N  
ATOM    819  CA  PRO A  54      -7.416 -13.778  14.560  1.00  1.17           C  
ATOM    820  C   PRO A  54      -7.693 -12.912  15.800  1.00  1.17           C  
ATOM    821  O   PRO A  54      -8.797 -12.946  16.338  1.00  1.17           O  
ATOM    822  CB  PRO A  54      -7.214 -15.250  14.926  1.00  1.17           C  
ATOM    823  CG  PRO A  54      -6.168 -15.751  13.955  1.00  1.17           C  
ATOM    824  CD  PRO A  54      -5.247 -14.579  13.749  1.00  1.17           C  
ATOM    825  HA  PRO A  54      -8.247 -13.673  13.834  1.00  1.17           H  
ATOM    826 1HB  PRO A  54      -6.904 -15.318  15.963  1.00  1.17           H  
ATOM    827 2HB  PRO A  54      -8.162 -15.792  14.848  1.00  1.17           H  
ATOM    828 1HG  PRO A  54      -5.648 -16.624  14.373  1.00  1.17           H  
ATOM    829 2HG  PRO A  54      -6.649 -16.083  13.021  1.00  1.17           H  
ATOM    830 1HD  PRO A  54      -4.497 -14.580  14.551  1.00  1.17           H  
ATOM    831 2HD  PRO A  54      -4.795 -14.637  12.752  1.00  1.17           H  
ATOM    832  N   TYR A  55      -6.667 -12.197  16.303  1.00  1.14           N  
ATOM    833  CA  TYR A  55      -6.817 -11.414  17.516  1.00  1.14           C  
ATOM    834  C   TYR A  55      -6.660  -9.901  17.335  1.00  1.14           C  
ATOM    835  O   TYR A  55      -7.261  -9.141  18.097  1.00  1.14           O  
ATOM    836  CB  TYR A  55      -5.795 -11.941  18.516  1.00  1.14           C  
ATOM    837  CG  TYR A  55      -5.991 -13.411  18.684  1.00  1.14           C  
ATOM    838  CD1 TYR A  55      -5.099 -14.289  18.092  1.00  1.14           C  
ATOM    839  CD2 TYR A  55      -7.086 -13.886  19.374  1.00  1.14           C  
ATOM    840  CE1 TYR A  55      -5.311 -15.643  18.185  1.00  1.14           C  
ATOM    841  CE2 TYR A  55      -7.303 -15.237  19.468  1.00  1.14           C  
ATOM    842  CZ  TYR A  55      -6.432 -16.116  18.873  1.00  1.14           C  
ATOM    843  OH  TYR A  55      -6.678 -17.471  18.948  1.00  1.14           O  
ATOM    844  H   TYR A  55      -5.763 -12.147  15.843  1.00  1.14           H  
ATOM    845  HA  TYR A  55      -7.820 -11.587  17.909  1.00  1.14           H  
ATOM    846 1HB  TYR A  55      -4.777 -11.755  18.153  1.00  1.14           H  
ATOM    847 2HB  TYR A  55      -5.912 -11.451  19.484  1.00  1.14           H  
ATOM    848  HD1 TYR A  55      -4.242 -13.904  17.540  1.00  1.14           H  
ATOM    849  HD2 TYR A  55      -7.788 -13.187  19.829  1.00  1.14           H  
ATOM    850  HE1 TYR A  55      -4.618 -16.338  17.709  1.00  1.14           H  
ATOM    851  HE2 TYR A  55      -8.176 -15.612  20.002  1.00  1.14           H  
ATOM    852  HH  TYR A  55      -5.931 -17.951  18.580  1.00  1.14           H  
ATOM    853  N   GLN A  56      -5.848  -9.443  16.366  1.00  1.12           N  
ATOM    854  CA  GLN A  56      -5.595  -8.000  16.251  1.00  1.12           C  
ATOM    855  C   GLN A  56      -5.040  -7.524  14.893  1.00  1.12           C  
ATOM    856  O   GLN A  56      -4.491  -8.301  14.102  1.00  1.12           O  
ATOM    857  CB  GLN A  56      -4.682  -7.588  17.418  1.00  1.12           C  
ATOM    858  CG  GLN A  56      -3.353  -8.248  17.447  1.00  1.12           C  
ATOM    859  CD  GLN A  56      -2.686  -8.120  18.808  1.00  1.12           C  
ATOM    860  OE1 GLN A  56      -2.793  -7.110  19.510  1.00  1.12           O  
ATOM    861  NE2 GLN A  56      -2.004  -9.182  19.193  1.00  1.12           N  
ATOM    862  H   GLN A  56      -5.372 -10.092  15.751  1.00  1.12           H  
ATOM    863  HA  GLN A  56      -6.547  -7.482  16.395  1.00  1.12           H  
ATOM    864 1HB  GLN A  56      -4.482  -6.523  17.341  1.00  1.12           H  
ATOM    865 2HB  GLN A  56      -5.182  -7.748  18.371  1.00  1.12           H  
ATOM    866 1HG  GLN A  56      -3.476  -9.301  17.215  1.00  1.12           H  
ATOM    867 2HG  GLN A  56      -2.715  -7.775  16.707  1.00  1.12           H  
ATOM    868 1HE2 GLN A  56      -1.534  -9.202  20.077  1.00  1.12           H  
ATOM    869 2HE2 GLN A  56      -1.977 -10.001  18.568  1.00  1.12           H  
ATOM    870  N   GLU A  57      -5.178  -6.222  14.629  1.00  1.09           N  
ATOM    871  CA  GLU A  57      -4.609  -5.614  13.414  1.00  1.09           C  
ATOM    872  C   GLU A  57      -3.114  -5.345  13.652  1.00  1.09           C  
ATOM    873  O   GLU A  57      -2.765  -4.582  14.556  1.00  1.09           O  
ATOM    874  CB  GLU A  57      -5.340  -4.300  13.105  1.00  1.09           C  
ATOM    875  CG  GLU A  57      -6.859  -4.433  12.775  1.00  1.09           C  
ATOM    876  CD  GLU A  57      -7.216  -4.983  11.414  1.00  1.09           C  
ATOM    877  OE1 GLU A  57      -6.373  -5.068  10.562  1.00  1.09           O  
ATOM    878  OE2 GLU A  57      -8.367  -5.314  11.233  1.00  1.09           O  
ATOM    879  H   GLU A  57      -5.680  -5.629  15.306  1.00  1.09           H  
ATOM    880  HA  GLU A  57      -4.715  -6.303  12.577  1.00  1.09           H  
ATOM    881 1HB  GLU A  57      -5.253  -3.633  13.963  1.00  1.09           H  
ATOM    882 2HB  GLU A  57      -4.854  -3.800  12.263  1.00  1.09           H  
ATOM    883 1HG  GLU A  57      -7.301  -5.084  13.530  1.00  1.09           H  
ATOM    884 2HG  GLU A  57      -7.321  -3.466  12.880  1.00  1.09           H  
ATOM    885  N   ILE A  58      -2.225  -5.972  12.859  1.00  1.07           N  
ATOM    886  CA  ILE A  58      -0.790  -5.854  13.122  1.00  1.07           C  
ATOM    887  C   ILE A  58      -0.002  -5.148  12.018  1.00  1.07           C  
ATOM    888  O   ILE A  58      -0.037  -5.552  10.844  1.00  1.07           O  
ATOM    889  CB  ILE A  58      -0.168  -7.255  13.248  1.00  1.07           C  
ATOM    890  CG1 ILE A  58      -0.859  -8.047  14.317  1.00  1.07           C  
ATOM    891  CG2 ILE A  58       1.326  -7.103  13.624  1.00  1.07           C  
ATOM    892  CD1 ILE A  58      -0.494  -9.481  14.269  1.00  1.07           C  
ATOM    893  H   ILE A  58      -2.529  -6.588  12.105  1.00  1.07           H  
ATOM    894  HA  ILE A  58      -0.648  -5.302  14.049  1.00  1.07           H  
ATOM    895  HB  ILE A  58      -0.269  -7.800  12.308  1.00  1.07           H  
ATOM    896 1HG1 ILE A  58      -0.603  -7.658  15.277  1.00  1.07           H  
ATOM    897 2HG1 ILE A  58      -1.934  -7.975  14.186  1.00  1.07           H  
ATOM    898 1HG2 ILE A  58       1.784  -8.072  13.738  1.00  1.07           H  
ATOM    899 2HG2 ILE A  58       1.848  -6.549  12.846  1.00  1.07           H  
ATOM    900 3HG2 ILE A  58       1.402  -6.563  14.560  1.00  1.07           H  
ATOM    901 1HD1 ILE A  58      -1.025 -10.025  15.052  1.00  1.07           H  
ATOM    902 2HD1 ILE A  58      -0.770  -9.888  13.297  1.00  1.07           H  
ATOM    903 3HD1 ILE A  58       0.567  -9.589  14.410  1.00  1.07           H  
ATOM    904  N   ILE A  59       0.728  -4.095  12.398  1.00  1.05           N  
ATOM    905  CA  ILE A  59       1.608  -3.397  11.463  1.00  1.05           C  
ATOM    906  C   ILE A  59       3.034  -3.197  11.923  1.00  1.05           C  
ATOM    907  O   ILE A  59       3.289  -2.834  13.075  1.00  1.05           O  
ATOM    908  CB  ILE A  59       1.059  -2.044  10.976  1.00  1.05           C  
ATOM    909  CG1 ILE A  59      -0.185  -2.293  10.165  1.00  1.05           C  
ATOM    910  CG2 ILE A  59       2.128  -1.243  10.228  1.00  1.05           C  
ATOM    911  CD1 ILE A  59      -0.800  -1.101   9.657  1.00  1.05           C  
ATOM    912  H   ILE A  59       0.673  -3.781  13.369  1.00  1.05           H  
ATOM    913  HA  ILE A  59       1.666  -4.014  10.570  1.00  1.05           H  
ATOM    914  HB  ILE A  59       0.739  -1.462  11.836  1.00  1.05           H  
ATOM    915 1HG1 ILE A  59       0.051  -2.949   9.344  1.00  1.05           H  
ATOM    916 2HG1 ILE A  59      -0.919  -2.780  10.802  1.00  1.05           H  
ATOM    917 1HG2 ILE A  59       1.721  -0.300   9.908  1.00  1.05           H  
ATOM    918 2HG2 ILE A  59       2.975  -1.052  10.881  1.00  1.05           H  
ATOM    919 3HG2 ILE A  59       2.460  -1.812   9.373  1.00  1.05           H  
ATOM    920 1HD1 ILE A  59      -1.682  -1.389   9.123  1.00  1.05           H  
ATOM    921 2HD1 ILE A  59      -1.048  -0.440  10.450  1.00  1.05           H  
ATOM    922 3HD1 ILE A  59      -0.116  -0.618   8.993  1.00  1.05           H  
ATOM    923  N   ILE A  60       3.970  -3.479  11.012  1.00  1.05           N  
ATOM    924  CA  ILE A  60       5.374  -3.202  11.279  1.00  1.05           C  
ATOM    925  C   ILE A  60       5.884  -2.178  10.259  1.00  1.05           C  
ATOM    926  O   ILE A  60       5.720  -2.350   9.035  1.00  1.05           O  
ATOM    927  CB  ILE A  60       6.256  -4.463  11.332  1.00  1.05           C  
ATOM    928  CG1 ILE A  60       5.743  -5.396  12.465  1.00  1.05           C  
ATOM    929  CG2 ILE A  60       7.703  -4.032  11.625  1.00  1.05           C  
ATOM    930  CD1 ILE A  60       6.385  -6.750  12.498  1.00  1.05           C  
ATOM    931  H   ILE A  60       3.665  -3.821  10.096  1.00  1.05           H  
ATOM    932  HA  ILE A  60       5.445  -2.750  12.258  1.00  1.05           H  
ATOM    933  HB  ILE A  60       6.209  -5.009  10.389  1.00  1.05           H  
ATOM    934 1HG1 ILE A  60       5.922  -4.904  13.422  1.00  1.05           H  
ATOM    935 2HG1 ILE A  60       4.672  -5.540  12.345  1.00  1.05           H  
ATOM    936 1HG2 ILE A  60       8.334  -4.890  11.696  1.00  1.05           H  
ATOM    937 2HG2 ILE A  60       8.064  -3.384  10.833  1.00  1.05           H  
ATOM    938 3HG2 ILE A  60       7.726  -3.492  12.574  1.00  1.05           H  
ATOM    939 1HD1 ILE A  60       5.965  -7.337  13.319  1.00  1.05           H  
ATOM    940 2HD1 ILE A  60       6.199  -7.251  11.565  1.00  1.05           H  
ATOM    941 3HD1 ILE A  60       7.448  -6.649  12.643  1.00  1.05           H  
ATOM    942  N   ALA A  61       6.477  -1.091  10.771  1.00  1.05           N  
ATOM    943  CA  ALA A  61       6.926   0.015   9.912  1.00  1.05           C  
ATOM    944  C   ALA A  61       8.164   0.759  10.434  1.00  1.05           C  
ATOM    945  O   ALA A  61       8.456   0.746  11.627  1.00  1.05           O  
ATOM    946  CB  ALA A  61       5.773   1.012   9.775  1.00  1.05           C  
ATOM    947  H   ALA A  61       6.563  -1.034  11.791  1.00  1.05           H  
ATOM    948  HA  ALA A  61       7.179  -0.394   8.937  1.00  1.05           H  
ATOM    949 1HB  ALA A  61       6.059   1.825   9.121  1.00  1.05           H  
ATOM    950 2HB  ALA A  61       4.900   0.513   9.367  1.00  1.05           H  
ATOM    951 3HB  ALA A  61       5.532   1.417  10.756  1.00  1.05           H  
ATOM    952  N   ASP A  62       8.890   1.426   9.523  1.00  1.06           N  
ATOM    953  CA  ASP A  62      10.034   2.278   9.879  1.00  1.06           C  
ATOM    954  C   ASP A  62       9.566   3.671  10.247  1.00  1.06           C  
ATOM    955  O   ASP A  62       8.981   4.364   9.406  1.00  1.06           O  
ATOM    956  CB  ASP A  62      11.054   2.483   8.734  1.00  1.06           C  
ATOM    957  CG  ASP A  62      11.975   1.320   8.347  1.00  1.06           C  
ATOM    958  OD1 ASP A  62      12.044   0.332   9.048  1.00  1.06           O  
ATOM    959  OD2 ASP A  62      12.622   1.440   7.332  1.00  1.06           O  
ATOM    960  H   ASP A  62       8.589   1.401   8.558  1.00  1.06           H  
ATOM    961  HA  ASP A  62      10.543   1.850  10.742  1.00  1.06           H  
ATOM    962 1HB  ASP A  62      10.500   2.764   7.840  1.00  1.06           H  
ATOM    963 2HB  ASP A  62      11.686   3.333   8.994  1.00  1.06           H  
ATOM    964  N   THR A  63       9.864   4.080  11.469  1.00  1.07           N  
ATOM    965  CA  THR A  63       9.480   5.364  12.015  1.00  1.07           C  
ATOM    966  C   THR A  63      10.671   6.317  12.096  1.00  1.07           C  
ATOM    967  O   THR A  63      11.750   5.952  12.585  1.00  1.07           O  
ATOM    968  CB  THR A  63       8.852   5.150  13.388  1.00  1.07           C  
ATOM    969  OG1 THR A  63       7.684   4.337  13.254  1.00  1.07           O  
ATOM    970  CG2 THR A  63       8.490   6.406  13.985  1.00  1.07           C  
ATOM    971  H   THR A  63      10.342   3.438  12.105  1.00  1.07           H  
ATOM    972  HA  THR A  63       8.739   5.814  11.362  1.00  1.07           H  
ATOM    973  HB  THR A  63       9.564   4.640  14.031  1.00  1.07           H  
ATOM    974  HG1 THR A  63       7.925   3.489  12.869  1.00  1.07           H  
ATOM    975 1HG2 THR A  63       8.066   6.202  14.926  1.00  1.07           H  
ATOM    976 2HG2 THR A  63       9.326   7.013  14.102  1.00  1.07           H  
ATOM    977 3HG2 THR A  63       7.781   6.908  13.353  1.00  1.07           H  
ATOM    978  N   GLU A  64      10.478   7.562  11.664  1.00  1.07           N  
ATOM    979  CA  GLU A  64      11.561   8.549  11.668  1.00  1.07           C  
ATOM    980  C   GLU A  64      12.130   8.794  13.068  1.00  1.07           C  
ATOM    981  O   GLU A  64      13.324   9.025  13.232  1.00  1.07           O  
ATOM    982  CB  GLU A  64      11.094   9.894  11.094  1.00  1.07           C  
ATOM    983  CG  GLU A  64      10.800   9.913   9.597  1.00  1.07           C  
ATOM    984  CD  GLU A  64      10.395  11.303   9.079  1.00  1.07           C  
ATOM    985  OE1 GLU A  64      10.156  12.183   9.875  1.00  1.07           O  
ATOM    986  OE2 GLU A  64      10.351  11.474   7.885  1.00  1.07           O  
ATOM    987  H   GLU A  64       9.548   7.831  11.332  1.00  1.07           H  
ATOM    988  HA  GLU A  64      12.368   8.163  11.039  1.00  1.07           H  
ATOM    989 1HB  GLU A  64      10.182  10.200  11.612  1.00  1.07           H  
ATOM    990 2HB  GLU A  64      11.848  10.654  11.299  1.00  1.07           H  
ATOM    991 1HG  GLU A  64      11.683   9.576   9.056  1.00  1.07           H  
ATOM    992 2HG  GLU A  64       9.990   9.207   9.394  1.00  1.07           H  
ATOM    993  N   ASP A  65      11.254   8.745  14.067  1.00  1.06           N  
ATOM    994  CA  ASP A  65      11.617   8.983  15.458  1.00  1.06           C  
ATOM    995  C   ASP A  65      11.956   7.718  16.254  1.00  1.06           C  
ATOM    996  O   ASP A  65      12.698   7.792  17.235  1.00  1.06           O  
ATOM    997  CB  ASP A  65      10.460   9.673  16.184  1.00  1.06           C  
ATOM    998  CG  ASP A  65      10.106  11.032  15.617  1.00  1.06           C  
ATOM    999  OD1 ASP A  65      10.965  11.874  15.528  1.00  1.06           O  
ATOM   1000  OD2 ASP A  65       8.963  11.214  15.273  1.00  1.06           O  
ATOM   1001  H   ASP A  65      10.294   8.552  13.833  1.00  1.06           H  
ATOM   1002  HA  ASP A  65      12.489   9.634  15.473  1.00  1.06           H  
ATOM   1003 1HB  ASP A  65       9.576   9.037  16.134  1.00  1.06           H  
ATOM   1004 2HB  ASP A  65      10.715   9.786  17.239  1.00  1.06           H  
ATOM   1005  N   TYR A  66      11.350   6.583  15.897  1.00  1.03           N  
ATOM   1006  CA  TYR A  66      11.482   5.401  16.740  1.00  1.03           C  
ATOM   1007  C   TYR A  66      12.085   4.128  16.090  1.00  1.03           C  
ATOM   1008  O   TYR A  66      12.167   3.088  16.754  1.00  1.03           O  
ATOM   1009  CB  TYR A  66      10.125   5.081  17.385  1.00  1.03           C  
ATOM   1010  CG  TYR A  66       9.490   6.259  18.142  1.00  1.03           C  
ATOM   1011  CD1 TYR A  66       8.230   6.736  17.771  1.00  1.03           C  
ATOM   1012  CD2 TYR A  66      10.183   6.896  19.154  1.00  1.03           C  
ATOM   1013  CE1 TYR A  66       7.676   7.829  18.405  1.00  1.03           C  
ATOM   1014  CE2 TYR A  66       9.631   7.993  19.785  1.00  1.03           C  
ATOM   1015  CZ  TYR A  66       8.385   8.461  19.413  1.00  1.03           C  
ATOM   1016  OH  TYR A  66       7.851   9.561  20.043  1.00  1.03           O  
ATOM   1017  H   TYR A  66      10.796   6.549  15.057  1.00  1.03           H  
ATOM   1018  HA  TYR A  66      12.152   5.669  17.554  1.00  1.03           H  
ATOM   1019 1HB  TYR A  66       9.430   4.741  16.630  1.00  1.03           H  
ATOM   1020 2HB  TYR A  66      10.260   4.298  18.095  1.00  1.03           H  
ATOM   1021  HD1 TYR A  66       7.678   6.246  16.988  1.00  1.03           H  
ATOM   1022  HD2 TYR A  66      11.176   6.541  19.445  1.00  1.03           H  
ATOM   1023  HE1 TYR A  66       6.692   8.194  18.111  1.00  1.03           H  
ATOM   1024  HE2 TYR A  66      10.183   8.494  20.569  1.00  1.03           H  
ATOM   1025  HH  TYR A  66       7.130   9.911  19.512  1.00  1.03           H  
ATOM   1026  N   GLY A  67      12.520   4.175  14.823  1.00  1.00           N  
ATOM   1027  CA  GLY A  67      13.086   2.968  14.204  1.00  1.00           C  
ATOM   1028  C   GLY A  67      11.967   1.999  13.866  1.00  1.00           C  
ATOM   1029  O   GLY A  67      10.861   2.435  13.568  1.00  1.00           O  
ATOM   1030  H   GLY A  67      12.430   5.014  14.257  1.00  1.00           H  
ATOM   1031 1HA  GLY A  67      13.630   3.243  13.298  1.00  1.00           H  
ATOM   1032 2HA  GLY A  67      13.796   2.499  14.884  1.00  1.00           H  
ATOM   1033  N   ARG A  68      12.223   0.694  13.803  1.00  0.98           N  
ATOM   1034  CA  ARG A  68      11.085  -0.146  13.441  1.00  0.98           C  
ATOM   1035  C   ARG A  68      10.111  -0.248  14.602  1.00  0.98           C  
ATOM   1036  O   ARG A  68      10.504  -0.467  15.749  1.00  0.98           O  
ATOM   1037  CB  ARG A  68      11.485  -1.508  12.924  1.00  0.98           C  
ATOM   1038  CG  ARG A  68      12.108  -1.446  11.573  1.00  0.98           C  
ATOM   1039  CD  ARG A  68      12.443  -2.761  10.976  1.00  0.98           C  
ATOM   1040  NE  ARG A  68      13.010  -2.554   9.647  1.00  0.98           N  
ATOM   1041  CZ  ARG A  68      13.480  -3.519   8.823  1.00  0.98           C  
ATOM   1042  NH1 ARG A  68      13.451  -4.781   9.180  1.00  0.98           N  
ATOM   1043  NH2 ARG A  68      13.975  -3.191   7.640  1.00  0.98           N  
ATOM   1044  H   ARG A  68      13.135   0.308  14.009  1.00  0.98           H  
ATOM   1045  HA  ARG A  68      10.567   0.333  12.619  1.00  0.98           H  
ATOM   1046 1HB  ARG A  68      12.159  -2.010  13.615  1.00  0.98           H  
ATOM   1047 2HB  ARG A  68      10.591  -2.105  12.809  1.00  0.98           H  
ATOM   1048 1HG  ARG A  68      11.387  -0.970  10.911  1.00  0.98           H  
ATOM   1049 2HG  ARG A  68      13.013  -0.842  11.605  1.00  0.98           H  
ATOM   1050 1HD  ARG A  68      13.175  -3.285  11.590  1.00  0.98           H  
ATOM   1051 2HD  ARG A  68      11.542  -3.372  10.876  1.00  0.98           H  
ATOM   1052  HE  ARG A  68      13.014  -1.572   9.304  1.00  0.98           H  
ATOM   1053 1HH1 ARG A  68      13.061  -5.064  10.088  1.00  0.98           H  
ATOM   1054 2HH1 ARG A  68      13.801  -5.490   8.557  1.00  0.98           H  
ATOM   1055 1HH2 ARG A  68      14.012  -2.218   7.356  1.00  0.98           H  
ATOM   1056 2HH2 ARG A  68      14.323  -3.909   7.025  1.00  0.98           H  
ATOM   1057  N   VAL A  69       8.837  -0.063  14.285  1.00  0.98           N  
ATOM   1058  CA  VAL A  69       7.754  -0.029  15.251  1.00  0.98           C  
ATOM   1059  C   VAL A  69       6.686  -1.072  15.008  1.00  0.98           C  
ATOM   1060  O   VAL A  69       6.277  -1.299  13.866  1.00  0.98           O  
ATOM   1061  CB  VAL A  69       7.090   1.371  15.249  1.00  0.98           C  
ATOM   1062  CG1 VAL A  69       5.935   1.405  16.189  1.00  0.98           C  
ATOM   1063  CG2 VAL A  69       8.073   2.414  15.686  1.00  0.98           C  
ATOM   1064  H   VAL A  69       8.619   0.117  13.312  1.00  0.98           H  
ATOM   1065  HA  VAL A  69       8.172  -0.204  16.234  1.00  0.98           H  
ATOM   1066  HB  VAL A  69       6.728   1.592  14.243  1.00  0.98           H  
ATOM   1067 1HG1 VAL A  69       5.484   2.389  16.169  1.00  0.98           H  
ATOM   1068 2HG1 VAL A  69       5.204   0.674  15.912  1.00  0.98           H  
ATOM   1069 3HG1 VAL A  69       6.299   1.191  17.179  1.00  0.98           H  
ATOM   1070 1HG2 VAL A  69       7.595   3.389  15.681  1.00  0.98           H  
ATOM   1071 2HG2 VAL A  69       8.403   2.186  16.669  1.00  0.98           H  
ATOM   1072 3HG2 VAL A  69       8.918   2.426  15.021  1.00  0.98           H  
ATOM   1073  N   LEU A  70       6.274  -1.724  16.093  1.00  1.00           N  
ATOM   1074  CA  LEU A  70       5.191  -2.693  16.094  1.00  1.00           C  
ATOM   1075  C   LEU A  70       3.926  -2.018  16.604  1.00  1.00           C  
ATOM   1076  O   LEU A  70       3.898  -1.526  17.747  1.00  1.00           O  
ATOM   1077  CB  LEU A  70       5.512  -3.878  17.006  1.00  1.00           C  
ATOM   1078  CG  LEU A  70       4.402  -4.939  17.177  1.00  1.00           C  
ATOM   1079  CD1 LEU A  70       4.131  -5.635  15.845  1.00  1.00           C  
ATOM   1080  CD2 LEU A  70       4.837  -5.933  18.256  1.00  1.00           C  
ATOM   1081  H   LEU A  70       6.699  -1.468  16.986  1.00  1.00           H  
ATOM   1082  HA  LEU A  70       5.019  -3.043  15.075  1.00  1.00           H  
ATOM   1083 1HB  LEU A  70       6.401  -4.377  16.641  1.00  1.00           H  
ATOM   1084 2HB  LEU A  70       5.725  -3.484  17.993  1.00  1.00           H  
ATOM   1085  HG  LEU A  70       3.480  -4.449  17.491  1.00  1.00           H  
ATOM   1086 1HD1 LEU A  70       3.347  -6.373  15.975  1.00  1.00           H  
ATOM   1087 2HD1 LEU A  70       3.816  -4.895  15.102  1.00  1.00           H  
ATOM   1088 3HD1 LEU A  70       5.039  -6.131  15.505  1.00  1.00           H  
ATOM   1089 1HD2 LEU A  70       4.059  -6.668  18.406  1.00  1.00           H  
ATOM   1090 2HD2 LEU A  70       5.761  -6.434  17.947  1.00  1.00           H  
ATOM   1091 3HD2 LEU A  70       5.015  -5.400  19.190  1.00  1.00           H  
ATOM   1092  N   ILE A  71       2.889  -2.004  15.770  1.00  1.04           N  
ATOM   1093  CA  ILE A  71       1.619  -1.376  16.101  1.00  1.04           C  
ATOM   1094  C   ILE A  71       0.488  -2.389  16.130  1.00  1.04           C  
ATOM   1095  O   ILE A  71       0.291  -3.139  15.164  1.00  1.04           O  
ATOM   1096  CB  ILE A  71       1.237  -0.292  15.087  1.00  1.04           C  
ATOM   1097  CG1 ILE A  71       2.337   0.763  14.958  1.00  1.04           C  
ATOM   1098  CG2 ILE A  71      -0.050   0.350  15.542  1.00  1.04           C  
ATOM   1099  CD1 ILE A  71       3.300   0.505  13.785  1.00  1.04           C  
ATOM   1100  H   ILE A  71       3.001  -2.414  14.841  1.00  1.04           H  
ATOM   1101  HA  ILE A  71       1.697  -0.929  17.090  1.00  1.04           H  
ATOM   1102  HB  ILE A  71       1.099  -0.742  14.107  1.00  1.04           H  
ATOM   1103 1HG1 ILE A  71       1.878   1.741  14.822  1.00  1.04           H  
ATOM   1104 2HG1 ILE A  71       2.902   0.777  15.876  1.00  1.04           H  
ATOM   1105 1HG2 ILE A  71      -0.311   1.083  14.850  1.00  1.04           H  
ATOM   1106 2HG2 ILE A  71      -0.844  -0.391  15.606  1.00  1.04           H  
ATOM   1107 3HG2 ILE A  71       0.096   0.805  16.512  1.00  1.04           H  
ATOM   1108 1HD1 ILE A  71       4.059   1.286  13.747  1.00  1.04           H  
ATOM   1109 2HD1 ILE A  71       3.786  -0.460  13.912  1.00  1.04           H  
ATOM   1110 3HD1 ILE A  71       2.742   0.504  12.852  1.00  1.04           H  
ATOM   1111  N   LEU A  72      -0.228  -2.442  17.249  1.00  1.07           N  
ATOM   1112  CA  LEU A  72      -1.330  -3.375  17.415  1.00  1.07           C  
ATOM   1113  C   LEU A  72      -2.652  -2.630  17.678  1.00  1.07           C  
ATOM   1114  O   LEU A  72      -2.759  -1.905  18.671  1.00  1.07           O  
ATOM   1115  CB  LEU A  72      -1.005  -4.321  18.583  1.00  1.07           C  
ATOM   1116  CG  LEU A  72       0.356  -5.105  18.465  1.00  1.07           C  
ATOM   1117  CD1 LEU A  72       0.602  -5.913  19.715  1.00  1.07           C  
ATOM   1118  CD2 LEU A  72       0.329  -6.009  17.290  1.00  1.07           C  
ATOM   1119  H   LEU A  72      -0.019  -1.778  17.991  1.00  1.07           H  
ATOM   1120  HA  LEU A  72      -1.439  -3.958  16.506  1.00  1.07           H  
ATOM   1121 1HB  LEU A  72      -0.976  -3.740  19.505  1.00  1.07           H  
ATOM   1122 2HB  LEU A  72      -1.807  -5.039  18.661  1.00  1.07           H  
ATOM   1123  HG  LEU A  72       1.167  -4.388  18.358  1.00  1.07           H  
ATOM   1124 1HD1 LEU A  72       1.554  -6.436  19.628  1.00  1.07           H  
ATOM   1125 2HD1 LEU A  72       0.625  -5.256  20.577  1.00  1.07           H  
ATOM   1126 3HD1 LEU A  72      -0.197  -6.636  19.843  1.00  1.07           H  
ATOM   1127 1HD2 LEU A  72       1.277  -6.528  17.223  1.00  1.07           H  
ATOM   1128 2HD2 LEU A  72      -0.474  -6.726  17.414  1.00  1.07           H  
ATOM   1129 3HD2 LEU A  72       0.164  -5.433  16.386  1.00  1.07           H  
ATOM   1130  N   ASP A  73      -3.648  -2.786  16.792  1.00  1.08           N  
ATOM   1131  CA  ASP A  73      -4.968  -2.139  16.967  1.00  1.08           C  
ATOM   1132  C   ASP A  73      -4.924  -0.639  17.281  1.00  1.08           C  
ATOM   1133  O   ASP A  73      -5.513  -0.197  18.260  1.00  1.08           O  
ATOM   1134  CB  ASP A  73      -5.792  -2.846  18.052  1.00  1.08           C  
ATOM   1135  CG  ASP A  73      -6.166  -4.265  17.652  1.00  1.08           C  
ATOM   1136  OD1 ASP A  73      -6.452  -4.467  16.482  1.00  1.08           O  
ATOM   1137  OD2 ASP A  73      -6.169  -5.137  18.500  1.00  1.08           O  
ATOM   1138  H   ASP A  73      -3.475  -3.377  15.973  1.00  1.08           H  
ATOM   1139  HA  ASP A  73      -5.507  -2.249  16.028  1.00  1.08           H  
ATOM   1140 1HB  ASP A  73      -5.229  -2.869  18.988  1.00  1.08           H  
ATOM   1141 2HB  ASP A  73      -6.706  -2.280  18.236  1.00  1.08           H  
ATOM   1142  N   ASP A  74      -4.203   0.116  16.463  1.00  1.07           N  
ATOM   1143  CA  ASP A  74      -3.967   1.563  16.621  1.00  1.07           C  
ATOM   1144  C   ASP A  74      -3.066   2.001  17.783  1.00  1.07           C  
ATOM   1145  O   ASP A  74      -2.891   3.209  17.965  1.00  1.07           O  
ATOM   1146  CB  ASP A  74      -5.284   2.370  16.737  1.00  1.07           C  
ATOM   1147  CG  ASP A  74      -6.092   2.479  15.445  1.00  1.07           C  
ATOM   1148  OD1 ASP A  74      -5.505   2.719  14.427  1.00  1.07           O  
ATOM   1149  OD2 ASP A  74      -7.308   2.321  15.473  1.00  1.07           O  
ATOM   1150  H   ASP A  74      -3.813  -0.361  15.655  1.00  1.07           H  
ATOM   1151  HA  ASP A  74      -3.487   1.906  15.720  1.00  1.07           H  
ATOM   1152 1HB  ASP A  74      -5.923   1.968  17.510  1.00  1.07           H  
ATOM   1153 2HB  ASP A  74      -5.036   3.382  17.052  1.00  1.07           H  
ATOM   1154  N   TYR A  75      -2.406   1.081  18.496  1.00  1.02           N  
ATOM   1155  CA  TYR A  75      -1.481   1.528  19.542  1.00  1.02           C  
ATOM   1156  C   TYR A  75      -0.085   0.941  19.362  1.00  1.02           C  
ATOM   1157  O   TYR A  75       0.078  -0.197  18.914  1.00  1.02           O  
ATOM   1158  CB  TYR A  75      -2.021   1.154  20.925  1.00  1.02           C  
ATOM   1159  CG  TYR A  75      -3.373   1.773  21.250  1.00  1.02           C  
ATOM   1160  CD1 TYR A  75      -4.515   1.117  20.867  1.00  1.02           C  
ATOM   1161  CD2 TYR A  75      -3.466   2.982  21.912  1.00  1.02           C  
ATOM   1162  CE1 TYR A  75      -5.752   1.652  21.139  1.00  1.02           C  
ATOM   1163  CE2 TYR A  75      -4.696   3.528  22.181  1.00  1.02           C  
ATOM   1164  CZ  TYR A  75      -5.843   2.861  21.799  1.00  1.02           C  
ATOM   1165  OH  TYR A  75      -7.085   3.387  22.078  1.00  1.02           O  
ATOM   1166  H   TYR A  75      -2.576   0.082  18.366  1.00  1.02           H  
ATOM   1167  HA  TYR A  75      -1.374   2.605  19.485  1.00  1.02           H  
ATOM   1168 1HB  TYR A  75      -2.119   0.068  20.992  1.00  1.02           H  
ATOM   1169 2HB  TYR A  75      -1.306   1.470  21.689  1.00  1.02           H  
ATOM   1170  HD1 TYR A  75      -4.433   0.162  20.350  1.00  1.02           H  
ATOM   1171  HD2 TYR A  75      -2.564   3.502  22.223  1.00  1.02           H  
ATOM   1172  HE1 TYR A  75      -6.651   1.117  20.833  1.00  1.02           H  
ATOM   1173  HE2 TYR A  75      -4.764   4.480  22.706  1.00  1.02           H  
ATOM   1174  HH  TYR A  75      -7.762   2.748  21.841  1.00  1.02           H  
ATOM   1175  N   ILE A  76       0.942   1.688  19.733  1.00  0.95           N  
ATOM   1176  CA  ILE A  76       2.282   1.128  19.642  1.00  0.95           C  
ATOM   1177  C   ILE A  76       2.548   0.150  20.763  1.00  0.95           C  
ATOM   1178  O   ILE A  76       2.202   0.402  21.914  1.00  0.95           O  
ATOM   1179  CB  ILE A  76       3.365   2.221  19.584  1.00  0.95           C  
ATOM   1180  CG1 ILE A  76       3.199   2.985  18.288  1.00  0.95           C  
ATOM   1181  CG2 ILE A  76       4.767   1.612  19.697  1.00  0.95           C  
ATOM   1182  CD1 ILE A  76       4.038   4.221  18.185  1.00  0.95           C  
ATOM   1183  H   ILE A  76       0.811   2.641  20.090  1.00  0.95           H  
ATOM   1184  HA  ILE A  76       2.358   0.579  18.707  1.00  0.95           H  
ATOM   1185  HB  ILE A  76       3.212   2.936  20.398  1.00  0.95           H  
ATOM   1186 1HG1 ILE A  76       3.462   2.327  17.480  1.00  0.95           H  
ATOM   1187 2HG1 ILE A  76       2.152   3.271  18.179  1.00  0.95           H  
ATOM   1188 1HG2 ILE A  76       5.511   2.403  19.639  1.00  0.95           H  
ATOM   1189 2HG2 ILE A  76       4.871   1.099  20.637  1.00  0.95           H  
ATOM   1190 3HG2 ILE A  76       4.915   0.907  18.890  1.00  0.95           H  
ATOM   1191 1HD1 ILE A  76       3.850   4.673  17.222  1.00  0.95           H  
ATOM   1192 2HD1 ILE A  76       3.763   4.914  18.978  1.00  0.95           H  
ATOM   1193 3HD1 ILE A  76       5.093   3.967  18.272  1.00  0.95           H  
ATOM   1194  N   GLN A  77       3.088  -1.005  20.402  1.00  0.89           N  
ATOM   1195  CA  GLN A  77       3.461  -2.016  21.374  1.00  0.89           C  
ATOM   1196  C   GLN A  77       4.959  -1.953  21.622  1.00  0.89           C  
ATOM   1197  O   GLN A  77       5.419  -2.121  22.753  1.00  0.89           O  
ATOM   1198  CB  GLN A  77       3.024  -3.401  20.922  1.00  0.89           C  
ATOM   1199  CG  GLN A  77       3.303  -4.501  21.945  1.00  0.89           C  
ATOM   1200  CD  GLN A  77       2.557  -4.273  23.266  1.00  0.89           C  
ATOM   1201  OE1 GLN A  77       1.465  -3.695  23.292  1.00  0.89           O  
ATOM   1202  NE2 GLN A  77       3.155  -4.737  24.360  1.00  0.89           N  
ATOM   1203  H   GLN A  77       3.293  -1.162  19.419  1.00  0.89           H  
ATOM   1204  HA  GLN A  77       2.959  -1.798  22.315  1.00  0.89           H  
ATOM   1205 1HB  GLN A  77       1.960  -3.378  20.715  1.00  0.89           H  
ATOM   1206 2HB  GLN A  77       3.529  -3.651  19.992  1.00  0.89           H  
ATOM   1207 1HG  GLN A  77       2.991  -5.457  21.533  1.00  0.89           H  
ATOM   1208 2HG  GLN A  77       4.375  -4.518  22.152  1.00  0.89           H  
ATOM   1209 1HE2 GLN A  77       2.740  -4.628  25.275  1.00  0.89           H  
ATOM   1210 2HE2 GLN A  77       4.044  -5.196  24.283  1.00  0.89           H  
ATOM   1211  N   SER A  78       5.725  -1.687  20.567  1.00  0.83           N  
ATOM   1212  CA  SER A  78       7.176  -1.619  20.730  1.00  0.83           C  
ATOM   1213  C   SER A  78       7.859  -0.815  19.645  1.00  0.83           C  
ATOM   1214  O   SER A  78       7.317  -0.617  18.559  1.00  0.83           O  
ATOM   1215  CB  SER A  78       7.784  -2.996  20.712  1.00  0.83           C  
ATOM   1216  OG  SER A  78       7.697  -3.554  19.439  1.00  0.83           O  
ATOM   1217  H   SER A  78       5.288  -1.557  19.655  1.00  0.83           H  
ATOM   1218  HA  SER A  78       7.392  -1.147  21.689  1.00  0.83           H  
ATOM   1219 1HB  SER A  78       8.834  -2.946  21.015  1.00  0.83           H  
ATOM   1220 2HB  SER A  78       7.273  -3.641  21.426  1.00  0.83           H  
ATOM   1221  HG  SER A  78       8.114  -4.433  19.523  1.00  0.83           H  
ATOM   1222  N   SER A  79       9.101  -0.435  19.906  1.00  0.79           N  
ATOM   1223  CA  SER A  79       9.909   0.210  18.886  1.00  0.79           C  
ATOM   1224  C   SER A  79      11.354  -0.109  19.092  1.00  0.79           C  
ATOM   1225  O   SER A  79      11.789  -0.181  20.235  1.00  0.79           O  
ATOM   1226  CB  SER A  79       9.772   1.689  18.993  1.00  0.79           C  
ATOM   1227  OG  SER A  79      10.325   2.139  20.205  1.00  0.79           O  
ATOM   1228  H   SER A  79       9.494  -0.611  20.820  1.00  0.79           H  
ATOM   1229  HA  SER A  79       9.603  -0.141  17.911  1.00  0.79           H  
ATOM   1230 1HB  SER A  79      10.280   2.137  18.157  1.00  0.79           H  
ATOM   1231 2HB  SER A  79       8.721   1.969  18.947  1.00  0.79           H  
ATOM   1232  HG  SER A  79       9.880   2.975  20.403  1.00  0.79           H  
ATOM   1233  N   TYR A  80      12.125  -0.178  18.023  1.00  0.77           N  
ATOM   1234  CA  TYR A  80      13.545  -0.460  18.141  1.00  0.77           C  
ATOM   1235  C   TYR A  80      14.240   0.519  19.058  1.00  0.77           C  
ATOM   1236  O   TYR A  80      15.011   0.128  19.933  1.00  0.77           O  
ATOM   1237  CB  TYR A  80      14.223  -0.549  16.790  1.00  0.77           C  
ATOM   1238  CG  TYR A  80      15.685  -0.826  16.941  1.00  0.77           C  
ATOM   1239  CD1 TYR A  80      16.104  -2.109  17.277  1.00  0.77           C  
ATOM   1240  CD2 TYR A  80      16.615   0.183  16.751  1.00  0.77           C  
ATOM   1241  CE1 TYR A  80      17.447  -2.369  17.436  1.00  0.77           C  
ATOM   1242  CE2 TYR A  80      17.963  -0.091  16.899  1.00  0.77           C  
ATOM   1243  CZ  TYR A  80      18.375  -1.365  17.244  1.00  0.77           C  
ATOM   1244  OH  TYR A  80      19.714  -1.644  17.404  1.00  0.77           O  
ATOM   1245  H   TYR A  80      11.692  -0.097  17.100  1.00  0.77           H  
ATOM   1246  HA  TYR A  80      13.648  -1.443  18.613  1.00  0.77           H  
ATOM   1247 1HB  TYR A  80      13.771  -1.343  16.190  1.00  0.77           H  
ATOM   1248 2HB  TYR A  80      14.099   0.391  16.257  1.00  0.77           H  
ATOM   1249  HD1 TYR A  80      15.371  -2.905  17.430  1.00  0.77           H  
ATOM   1250  HD2 TYR A  80      16.284   1.186  16.487  1.00  0.77           H  
ATOM   1251  HE1 TYR A  80      17.779  -3.360  17.717  1.00  0.77           H  
ATOM   1252  HE2 TYR A  80      18.700   0.697  16.751  1.00  0.77           H  
ATOM   1253  HH  TYR A  80      19.817  -2.570  17.643  1.00  0.77           H  
ATOM   1254  N   VAL A  81      13.996   1.803  18.858  1.00  0.77           N  
ATOM   1255  CA  VAL A  81      14.645   2.801  19.680  1.00  0.77           C  
ATOM   1256  C   VAL A  81      14.341   2.663  21.173  1.00  0.77           C  
ATOM   1257  O   VAL A  81      15.252   2.769  21.992  1.00  0.77           O  
ATOM   1258  CB  VAL A  81      14.287   4.197  19.168  1.00  0.77           C  
ATOM   1259  CG1 VAL A  81      14.746   5.271  20.118  1.00  0.77           C  
ATOM   1260  CG2 VAL A  81      14.962   4.398  17.815  1.00  0.77           C  
ATOM   1261  H   VAL A  81      13.335   2.103  18.136  1.00  0.77           H  
ATOM   1262  HA  VAL A  81      15.726   2.669  19.550  1.00  0.77           H  
ATOM   1263  HB  VAL A  81      13.206   4.267  19.074  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  81      14.467   6.249  19.719  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  81      14.264   5.127  21.091  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  81      15.825   5.218  20.236  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  81      14.704   5.382  17.418  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  81      16.039   4.327  17.935  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  81      14.633   3.629  17.126  1.00  0.77           H  
ATOM   1270  N   ASP A  82      13.066   2.441  21.550  1.00  0.77           N  
ATOM   1271  CA  ASP A  82      12.756   2.321  22.975  1.00  0.77           C  
ATOM   1272  C   ASP A  82      12.631   0.879  23.491  1.00  0.77           C  
ATOM   1273  O   ASP A  82      12.403   0.683  24.691  1.00  0.77           O  
ATOM   1274  CB  ASP A  82      11.494   3.109  23.318  1.00  0.77           C  
ATOM   1275  CG  ASP A  82      11.690   4.644  23.187  1.00  0.77           C  
ATOM   1276  OD1 ASP A  82      12.798   5.083  23.370  1.00  0.77           O  
ATOM   1277  OD2 ASP A  82      10.734   5.364  22.884  1.00  0.77           O  
ATOM   1278  H   ASP A  82      12.307   2.329  20.875  1.00  0.77           H  
ATOM   1279  HA  ASP A  82      13.570   2.785  23.527  1.00  0.77           H  
ATOM   1280 1HB  ASP A  82      10.678   2.788  22.676  1.00  0.77           H  
ATOM   1281 2HB  ASP A  82      11.221   2.871  24.334  1.00  0.77           H  
ATOM   1282  N   GLU A  83      12.826  -0.118  22.618  1.00  0.77           N  
ATOM   1283  CA  GLU A  83      12.738  -1.530  22.997  1.00  0.77           C  
ATOM   1284  C   GLU A  83      13.622  -1.862  24.168  1.00  0.77           C  
ATOM   1285  O   GLU A  83      13.207  -2.529  25.121  1.00  0.77           O  
ATOM   1286  CB  GLU A  83      13.159  -2.423  21.807  1.00  0.77           C  
ATOM   1287  CG  GLU A  83      13.125  -3.891  22.054  1.00  0.77           C  
ATOM   1288  CD  GLU A  83      14.424  -4.400  22.676  1.00  0.77           C  
ATOM   1289  OE1 GLU A  83      15.463  -3.865  22.369  1.00  0.77           O  
ATOM   1290  OE2 GLU A  83      14.369  -5.289  23.469  1.00  0.77           O  
ATOM   1291  H   GLU A  83      12.986   0.097  21.637  1.00  0.77           H  
ATOM   1292  HA  GLU A  83      11.705  -1.750  23.266  1.00  0.77           H  
ATOM   1293 1HB  GLU A  83      12.492  -2.275  20.989  1.00  0.77           H  
ATOM   1294 2HB  GLU A  83      14.158  -2.144  21.467  1.00  0.77           H  
ATOM   1295 1HG  GLU A  83      12.287  -4.104  22.670  1.00  0.77           H  
ATOM   1296 2HG  GLU A  83      12.958  -4.398  21.138  1.00  0.77           H  
ATOM   1297  N   GLN A  84      14.844  -1.355  24.128  1.00  0.76           N  
ATOM   1298  CA  GLN A  84      15.787  -1.636  25.182  1.00  0.76           C  
ATOM   1299  C   GLN A  84      15.278  -1.110  26.506  1.00  0.76           C  
ATOM   1300  O   GLN A  84      15.261  -1.817  27.510  1.00  0.76           O  
ATOM   1301  CB  GLN A  84      17.146  -1.034  24.819  1.00  0.76           C  
ATOM   1302  CG  GLN A  84      18.233  -1.279  25.827  1.00  0.76           C  
ATOM   1303  CD  GLN A  84      19.586  -0.809  25.342  1.00  0.76           C  
ATOM   1304  OE1 GLN A  84      19.758   0.321  24.866  1.00  0.76           O  
ATOM   1305  NE2 GLN A  84      20.570  -1.694  25.452  1.00  0.76           N  
ATOM   1306  H   GLN A  84      15.120  -0.808  23.324  1.00  0.76           H  
ATOM   1307  HA  GLN A  84      15.894  -2.719  25.264  1.00  0.76           H  
ATOM   1308 1HB  GLN A  84      17.472  -1.443  23.862  1.00  0.76           H  
ATOM   1309 2HB  GLN A  84      17.042   0.044  24.695  1.00  0.76           H  
ATOM   1310 1HG  GLN A  84      17.991  -0.721  26.733  1.00  0.76           H  
ATOM   1311 2HG  GLN A  84      18.290  -2.346  26.050  1.00  0.76           H  
ATOM   1312 1HE2 GLN A  84      21.494  -1.460  25.149  1.00  0.76           H  
ATOM   1313 2HE2 GLN A  84      20.384  -2.594  25.847  1.00  0.76           H  
ATOM   1314  N   TYR A  85      14.773   0.114  26.505  1.00  0.75           N  
ATOM   1315  CA  TYR A  85      14.334   0.702  27.753  1.00  0.75           C  
ATOM   1316  C   TYR A  85      13.102   0.014  28.311  1.00  0.75           C  
ATOM   1317  O   TYR A  85      12.987  -0.200  29.525  1.00  0.75           O  
ATOM   1318  CB  TYR A  85      14.054   2.182  27.547  1.00  0.75           C  
ATOM   1319  CG  TYR A  85      15.301   2.990  27.376  1.00  0.75           C  
ATOM   1320  CD1 TYR A  85      15.855   3.142  26.114  1.00  0.75           C  
ATOM   1321  CD2 TYR A  85      15.886   3.601  28.476  1.00  0.75           C  
ATOM   1322  CE1 TYR A  85      17.000   3.897  25.954  1.00  0.75           C  
ATOM   1323  CE2 TYR A  85      17.025   4.363  28.311  1.00  0.75           C  
ATOM   1324  CZ  TYR A  85      17.584   4.510  27.060  1.00  0.75           C  
ATOM   1325  OH  TYR A  85      18.720   5.272  26.896  1.00  0.75           O  
ATOM   1326  H   TYR A  85      14.730   0.647  25.647  1.00  0.75           H  
ATOM   1327  HA  TYR A  85      15.142   0.588  28.463  1.00  0.75           H  
ATOM   1328 1HB  TYR A  85      13.434   2.313  26.654  1.00  0.75           H  
ATOM   1329 2HB  TYR A  85      13.498   2.575  28.399  1.00  0.75           H  
ATOM   1330  HD1 TYR A  85      15.390   2.663  25.248  1.00  0.75           H  
ATOM   1331  HD2 TYR A  85      15.442   3.485  29.464  1.00  0.75           H  
ATOM   1332  HE1 TYR A  85      17.437   4.015  24.962  1.00  0.75           H  
ATOM   1333  HE2 TYR A  85      17.483   4.852  29.166  1.00  0.75           H  
ATOM   1334  HH  TYR A  85      18.989   5.631  27.745  1.00  0.75           H  
ATOM   1335  N   TYR A  86      12.169  -0.337  27.432  1.00  0.73           N  
ATOM   1336  CA  TYR A  86      10.968  -1.002  27.898  1.00  0.73           C  
ATOM   1337  C   TYR A  86      11.255  -2.351  28.545  1.00  0.73           C  
ATOM   1338  O   TYR A  86      10.865  -2.585  29.695  1.00  0.73           O  
ATOM   1339  CB  TYR A  86       9.955  -1.187  26.775  1.00  0.73           C  
ATOM   1340  CG  TYR A  86       8.770  -1.981  27.253  1.00  0.73           C  
ATOM   1341  CD1 TYR A  86       7.772  -1.415  28.022  1.00  0.73           C  
ATOM   1342  CD2 TYR A  86       8.709  -3.297  26.935  1.00  0.73           C  
ATOM   1343  CE1 TYR A  86       6.738  -2.195  28.462  1.00  0.73           C  
ATOM   1344  CE2 TYR A  86       7.684  -4.074  27.368  1.00  0.73           C  
ATOM   1345  CZ  TYR A  86       6.708  -3.544  28.129  1.00  0.73           C  
ATOM   1346  OH  TYR A  86       5.686  -4.351  28.556  1.00  0.73           O  
ATOM   1347  H   TYR A  86      12.296  -0.136  26.440  1.00  0.73           H  
ATOM   1348  HA  TYR A  86      10.512  -0.371  28.662  1.00  0.73           H  
ATOM   1349 1HB  TYR A  86       9.617  -0.227  26.397  1.00  0.73           H  
ATOM   1350 2HB  TYR A  86      10.424  -1.726  25.946  1.00  0.73           H  
ATOM   1351  HD1 TYR A  86       7.804  -0.378  28.286  1.00  0.73           H  
ATOM   1352  HD2 TYR A  86       9.489  -3.721  26.336  1.00  0.73           H  
ATOM   1353  HE1 TYR A  86       5.949  -1.762  29.072  1.00  0.73           H  
ATOM   1354  HE2 TYR A  86       7.648  -5.131  27.109  1.00  0.73           H  
ATOM   1355  HH  TYR A  86       5.622  -5.141  27.966  1.00  0.73           H  
ATOM   1356  N   HIS A  87      11.973  -3.233  27.843  1.00  0.71           N  
ATOM   1357  CA  HIS A  87      12.156  -4.569  28.393  1.00  0.71           C  
ATOM   1358  C   HIS A  87      13.123  -4.591  29.540  1.00  0.71           C  
ATOM   1359  O   HIS A  87      12.936  -5.369  30.476  1.00  0.71           O  
ATOM   1360  CB  HIS A  87      12.584  -5.548  27.322  1.00  0.71           C  
ATOM   1361  CG  HIS A  87      11.502  -5.795  26.386  1.00  0.71           C  
ATOM   1362  ND1 HIS A  87      10.370  -6.519  26.699  1.00  0.71           N  
ATOM   1363  CD2 HIS A  87      11.347  -5.374  25.146  1.00  0.71           C  
ATOM   1364  CE1 HIS A  87       9.579  -6.542  25.631  1.00  0.71           C  
ATOM   1365  NE2 HIS A  87      10.146  -5.860  24.685  1.00  0.71           N  
ATOM   1366  H   HIS A  87      12.348  -2.993  26.920  1.00  0.71           H  
ATOM   1367  HA  HIS A  87      11.199  -4.920  28.771  1.00  0.71           H  
ATOM   1368 1HB  HIS A  87      13.441  -5.144  26.767  1.00  0.71           H  
ATOM   1369 2HB  HIS A  87      12.888  -6.494  27.772  1.00  0.71           H  
ATOM   1370  HD2 HIS A  87      12.058  -4.776  24.631  1.00  0.71           H  
ATOM   1371  HE1 HIS A  87       8.624  -7.035  25.550  1.00  0.71           H  
ATOM   1372  HE2 HIS A  87       9.760  -5.718  23.738  1.00  0.71           H  
ATOM   1373  N   GLU A  88      14.138  -3.731  29.536  1.00  0.69           N  
ATOM   1374  CA  GLU A  88      15.019  -3.742  30.682  1.00  0.69           C  
ATOM   1375  C   GLU A  88      14.204  -3.360  31.930  1.00  0.69           C  
ATOM   1376  O   GLU A  88      14.331  -3.990  32.976  1.00  0.69           O  
ATOM   1377  CB  GLU A  88      16.196  -2.768  30.498  1.00  0.69           C  
ATOM   1378  CG  GLU A  88      17.313  -3.146  29.471  1.00  0.69           C  
ATOM   1379  CD  GLU A  88      18.339  -1.994  29.271  1.00  0.69           C  
ATOM   1380  OE1 GLU A  88      17.968  -0.863  29.430  1.00  0.69           O  
ATOM   1381  OE2 GLU A  88      19.520  -2.257  29.056  1.00  0.69           O  
ATOM   1382  H   GLU A  88      14.313  -3.083  28.763  1.00  0.69           H  
ATOM   1383  HA  GLU A  88      15.407  -4.754  30.812  1.00  0.69           H  
ATOM   1384 1HB  GLU A  88      15.798  -1.817  30.176  1.00  0.69           H  
ATOM   1385 2HB  GLU A  88      16.681  -2.627  31.461  1.00  0.69           H  
ATOM   1386 1HG  GLU A  88      17.837  -4.028  29.829  1.00  0.69           H  
ATOM   1387 2HG  GLU A  88      16.859  -3.404  28.519  1.00  0.69           H  
ATOM   1388  N   SER A  89      13.276  -2.388  31.804  1.00  0.68           N  
ATOM   1389  CA  SER A  89      12.485  -2.000  32.970  1.00  0.68           C  
ATOM   1390  C   SER A  89      11.414  -3.011  33.341  1.00  0.68           C  
ATOM   1391  O   SER A  89      10.986  -3.051  34.484  1.00  0.68           O  
ATOM   1392  CB  SER A  89      11.729  -0.743  32.723  1.00  0.68           C  
ATOM   1393  OG  SER A  89      10.642  -0.964  31.861  1.00  0.68           O  
ATOM   1394  H   SER A  89      13.159  -1.874  30.928  1.00  0.68           H  
ATOM   1395  HA  SER A  89      13.161  -1.869  33.814  1.00  0.68           H  
ATOM   1396 1HB  SER A  89      11.390  -0.345  33.673  1.00  0.68           H  
ATOM   1397 2HB  SER A  89      12.358  -0.038  32.280  1.00  0.68           H  
ATOM   1398  HG  SER A  89      10.984  -1.457  31.087  1.00  0.68           H  
ATOM   1399  N   LEU A  90      10.970  -3.821  32.391  1.00  0.67           N  
ATOM   1400  CA  LEU A  90       9.961  -4.834  32.662  1.00  0.67           C  
ATOM   1401  C   LEU A  90      10.581  -6.025  33.372  1.00  0.67           C  
ATOM   1402  O   LEU A  90      10.101  -6.482  34.403  1.00  0.67           O  
ATOM   1403  CB  LEU A  90       9.321  -5.307  31.353  1.00  0.67           C  
ATOM   1404  CG  LEU A  90       8.273  -6.407  31.477  1.00  0.67           C  
ATOM   1405  CD1 LEU A  90       7.073  -5.931  32.305  1.00  0.67           C  
ATOM   1406  CD2 LEU A  90       7.844  -6.821  30.094  1.00  0.67           C  
ATOM   1407  H   LEU A  90      11.314  -3.704  31.441  1.00  0.67           H  
ATOM   1408  HA  LEU A  90       9.192  -4.402  33.302  1.00  0.67           H  
ATOM   1409 1HB  LEU A  90       8.864  -4.449  30.855  1.00  0.67           H  
ATOM   1410 2HB  LEU A  90      10.109  -5.687  30.709  1.00  0.67           H  
ATOM   1411  HG  LEU A  90       8.721  -7.253  31.992  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  90       6.342  -6.738  32.396  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  90       7.411  -5.636  33.295  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  90       6.608  -5.088  31.811  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  90       7.117  -7.611  30.168  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  90       7.403  -5.979  29.587  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  90       8.706  -7.170  29.525  1.00  0.67           H  
ATOM   1418  N   VAL A  91      11.672  -6.507  32.796  1.00  0.66           N  
ATOM   1419  CA  VAL A  91      12.350  -7.701  33.247  1.00  0.66           C  
ATOM   1420  C   VAL A  91      13.311  -7.508  34.404  1.00  0.66           C  
ATOM   1421  O   VAL A  91      13.292  -8.297  35.355  1.00  0.66           O  
ATOM   1422  CB  VAL A  91      13.186  -8.278  32.096  1.00  0.66           C  
ATOM   1423  CG1 VAL A  91      13.983  -9.464  32.594  1.00  0.66           C  
ATOM   1424  CG2 VAL A  91      12.307  -8.658  30.976  1.00  0.66           C  
ATOM   1425  H   VAL A  91      12.035  -6.041  31.970  1.00  0.66           H  
ATOM   1426  HA  VAL A  91      11.590  -8.420  33.537  1.00  0.66           H  
ATOM   1427  HB  VAL A  91      13.891  -7.524  31.751  1.00  0.66           H  
ATOM   1428 1HG1 VAL A  91      14.581  -9.847  31.790  1.00  0.66           H  
ATOM   1429 2HG1 VAL A  91      14.630  -9.151  33.407  1.00  0.66           H  
ATOM   1430 3HG1 VAL A  91      13.305 -10.231  32.944  1.00  0.66           H  
ATOM   1431 1HG2 VAL A  91      12.882  -9.057  30.173  1.00  0.66           H  
ATOM   1432 2HG2 VAL A  91      11.633  -9.386  31.297  1.00  0.66           H  
ATOM   1433 3HG2 VAL A  91      11.761  -7.780  30.626  1.00  0.66           H  
ATOM   1434  N   HIS A  92      14.175  -6.494  34.357  1.00  0.66           N  
ATOM   1435  CA  HIS A  92      15.216  -6.471  35.354  1.00  0.66           C  
ATOM   1436  C   HIS A  92      14.728  -6.275  36.797  1.00  0.66           C  
ATOM   1437  O   HIS A  92      15.247  -6.974  37.658  1.00  0.66           O  
ATOM   1438  CB  HIS A  92      16.298  -5.419  35.029  1.00  0.66           C  
ATOM   1439  CG  HIS A  92      17.080  -5.690  33.780  1.00  0.66           C  
ATOM   1440  ND1 HIS A  92      18.221  -4.995  33.465  1.00  0.66           N  
ATOM   1441  CD2 HIS A  92      16.848  -6.523  32.737  1.00  0.66           C  
ATOM   1442  CE1 HIS A  92      18.671  -5.394  32.290  1.00  0.66           C  
ATOM   1443  NE2 HIS A  92      17.848  -6.316  31.828  1.00  0.66           N  
ATOM   1444  H   HIS A  92      14.152  -5.779  33.626  1.00  0.66           H  
ATOM   1445  HA  HIS A  92      15.721  -7.436  35.327  1.00  0.66           H  
ATOM   1446 1HB  HIS A  92      15.869  -4.452  34.894  1.00  0.66           H  
ATOM   1447 2HB  HIS A  92      16.996  -5.349  35.854  1.00  0.66           H  
ATOM   1448  HD2 HIS A  92      16.021  -7.210  32.623  1.00  0.66           H  
ATOM   1449  HE1 HIS A  92      19.556  -5.021  31.774  1.00  0.66           H  
ATOM   1450  HE2 HIS A  92      17.939  -6.783  30.908  1.00  0.66           H  
ATOM   1451  N   PRO A  93      13.804  -5.339  37.136  1.00  0.66           N  
ATOM   1452  CA  PRO A  93      13.313  -5.173  38.498  1.00  0.66           C  
ATOM   1453  C   PRO A  93      12.804  -6.481  39.068  1.00  0.66           C  
ATOM   1454  O   PRO A  93      13.031  -6.809  40.230  1.00  0.66           O  
ATOM   1455  CB  PRO A  93      12.160  -4.186  38.327  1.00  0.66           C  
ATOM   1456  CG  PRO A  93      12.564  -3.381  37.140  1.00  0.66           C  
ATOM   1457  CD  PRO A  93      13.170  -4.431  36.183  1.00  0.66           C  
ATOM   1458  HA  PRO A  93      14.116  -4.758  39.129  1.00  0.66           H  
ATOM   1459 1HB  PRO A  93      11.222  -4.723  38.174  1.00  0.66           H  
ATOM   1460 2HB  PRO A  93      12.042  -3.583  39.252  1.00  0.66           H  
ATOM   1461 1HG  PRO A  93      11.714  -2.853  36.725  1.00  0.66           H  
ATOM   1462 2HG  PRO A  93      13.273  -2.617  37.432  1.00  0.66           H  
ATOM   1463 1HD  PRO A  93      12.356  -4.945  35.633  1.00  0.66           H  
ATOM   1464 2HD  PRO A  93      13.859  -3.965  35.515  1.00  0.66           H  
ATOM   1465  N   ALA A  94      12.152  -7.275  38.217  1.00  0.66           N  
ATOM   1466  CA  ALA A  94      11.629  -8.548  38.646  1.00  0.66           C  
ATOM   1467  C   ALA A  94      12.750  -9.505  38.999  1.00  0.66           C  
ATOM   1468  O   ALA A  94      12.817 -10.054  40.109  1.00  0.66           O  
ATOM   1469  CB  ALA A  94      10.768  -9.125  37.549  1.00  0.66           C  
ATOM   1470  H   ALA A  94      11.998  -6.982  37.259  1.00  0.66           H  
ATOM   1471  HA  ALA A  94      11.039  -8.381  39.537  1.00  0.66           H  
ATOM   1472 1HB  ALA A  94      10.339 -10.053  37.877  1.00  0.66           H  
ATOM   1473 2HB  ALA A  94       9.992  -8.419  37.333  1.00  0.66           H  
ATOM   1474 3HB  ALA A  94      11.371  -9.291  36.663  1.00  0.66           H  
ATOM   1475  N   MET A  95      13.681  -9.645  38.059  1.00  0.66           N  
ATOM   1476  CA  MET A  95      14.777 -10.591  38.189  1.00  0.66           C  
ATOM   1477  C   MET A  95      15.746 -10.196  39.288  1.00  0.66           C  
ATOM   1478  O   MET A  95      16.394 -11.055  39.885  1.00  0.66           O  
ATOM   1479  CB  MET A  95      15.519 -10.679  36.876  1.00  0.66           C  
ATOM   1480  CG  MET A  95      14.707 -11.237  35.738  1.00  0.66           C  
ATOM   1481  SD  MET A  95      14.139 -12.872  35.946  1.00  0.66           S  
ATOM   1482  CE  MET A  95      12.944 -12.748  34.678  1.00  0.66           C  
ATOM   1483  H   MET A  95      13.592  -9.116  37.190  1.00  0.66           H  
ATOM   1484  HA  MET A  95      14.359 -11.564  38.436  1.00  0.66           H  
ATOM   1485 1HB  MET A  95      15.842  -9.679  36.595  1.00  0.66           H  
ATOM   1486 2HB  MET A  95      16.411 -11.290  37.003  1.00  0.66           H  
ATOM   1487 1HG  MET A  95      13.837 -10.618  35.619  1.00  0.66           H  
ATOM   1488 2HG  MET A  95      15.251 -11.188  34.826  1.00  0.66           H  
ATOM   1489 1HE  MET A  95      12.385 -13.638  34.618  1.00  0.66           H  
ATOM   1490 2HE  MET A  95      12.282 -11.937  34.906  1.00  0.66           H  
ATOM   1491 3HE  MET A  95      13.431 -12.555  33.737  1.00  0.66           H  
ATOM   1492  N   ALA A  96      15.841  -8.891  39.557  1.00  0.66           N  
ATOM   1493  CA  ALA A  96      16.702  -8.356  40.597  1.00  0.66           C  
ATOM   1494  C   ALA A  96      16.062  -8.489  41.982  1.00  0.66           C  
ATOM   1495  O   ALA A  96      16.750  -8.312  42.995  1.00  0.66           O  
ATOM   1496  CB  ALA A  96      17.018  -6.894  40.301  1.00  0.66           C  
ATOM   1497  H   ALA A  96      15.308  -8.230  38.996  1.00  0.66           H  
ATOM   1498  HA  ALA A  96      17.629  -8.928  40.595  1.00  0.66           H  
ATOM   1499 1HB  ALA A  96      17.689  -6.495  41.057  1.00  0.66           H  
ATOM   1500 2HB  ALA A  96      17.490  -6.826  39.321  1.00  0.66           H  
ATOM   1501 3HB  ALA A  96      16.085  -6.326  40.297  1.00  0.66           H  
ATOM   1502  N   THR A  97      14.756  -8.778  42.036  1.00  0.67           N  
ATOM   1503  CA  THR A  97      14.035  -8.914  43.294  1.00  0.67           C  
ATOM   1504  C   THR A  97      14.130 -10.357  43.747  1.00  0.67           C  
ATOM   1505  O   THR A  97      14.426 -10.624  44.914  1.00  0.67           O  
ATOM   1506  CB  THR A  97      12.578  -8.422  43.163  1.00  0.67           C  
ATOM   1507  OG1 THR A  97      12.593  -7.046  42.807  1.00  0.67           O  
ATOM   1508  CG2 THR A  97      11.819  -8.587  44.465  1.00  0.67           C  
ATOM   1509  H   THR A  97      14.229  -8.940  41.183  1.00  0.67           H  
ATOM   1510  HA  THR A  97      14.519  -8.297  44.037  1.00  0.67           H  
ATOM   1511  HB  THR A  97      12.075  -8.984  42.381  1.00  0.67           H  
ATOM   1512  HG1 THR A  97      12.837  -6.956  41.870  1.00  0.67           H  
ATOM   1513 1HG2 THR A  97      10.795  -8.228  44.342  1.00  0.67           H  
ATOM   1514 2HG2 THR A  97      11.806  -9.638  44.716  1.00  0.67           H  
ATOM   1515 3HG2 THR A  97      12.309  -8.022  45.255  1.00  0.67           H  
ATOM   1516  N   HIS A  98      13.881 -11.305  42.842  1.00  0.67           N  
ATOM   1517  CA  HIS A  98      14.030 -12.698  43.237  1.00  0.67           C  
ATOM   1518  C   HIS A  98      15.545 -12.948  43.399  1.00  0.67           C  
ATOM   1519  O   HIS A  98      16.290 -12.581  42.494  1.00  0.67           O  
ATOM   1520  CB  HIS A  98      13.494 -13.634  42.146  1.00  0.67           C  
ATOM   1521  CG  HIS A  98      13.405 -15.061  42.575  1.00  0.67           C  
ATOM   1522  ND1 HIS A  98      14.523 -15.851  42.813  1.00  0.67           N  
ATOM   1523  CD2 HIS A  98      12.342 -15.846  42.781  1.00  0.67           C  
ATOM   1524  CE1 HIS A  98      14.128 -17.066  43.151  1.00  0.67           C  
ATOM   1525  NE2 HIS A  98      12.815 -17.088  43.140  1.00  0.67           N  
ATOM   1526  H   HIS A  98      13.609 -11.032  41.894  1.00  0.67           H  
ATOM   1527  HA  HIS A  98      13.487 -12.890  44.149  1.00  0.67           H  
ATOM   1528 1HB  HIS A  98      12.499 -13.304  41.843  1.00  0.67           H  
ATOM   1529 2HB  HIS A  98      14.132 -13.567  41.273  1.00  0.67           H  
ATOM   1530  HD2 HIS A  98      11.292 -15.559  42.670  1.00  0.67           H  
ATOM   1531  HE1 HIS A  98      14.775 -17.912  43.392  1.00  0.67           H  
ATOM   1532  HE2 HIS A  98      12.237 -17.895  43.351  1.00  0.67           H  
ATOM   1533  N   PRO A  99      16.051 -13.516  44.500  1.00  0.66           N  
ATOM   1534  CA  PRO A  99      17.467 -13.827  44.708  1.00  0.66           C  
ATOM   1535  C   PRO A  99      18.175 -14.648  43.618  1.00  0.66           C  
ATOM   1536  O   PRO A  99      19.367 -14.439  43.381  1.00  0.66           O  
ATOM   1537  CB  PRO A  99      17.415 -14.655  45.990  1.00  0.66           C  
ATOM   1538  CG  PRO A  99      16.226 -14.139  46.721  1.00  0.66           C  
ATOM   1539  CD  PRO A  99      15.200 -13.843  45.645  1.00  0.66           C  
ATOM   1540  HA  PRO A  99      18.004 -12.886  44.893  1.00  0.66           H  
ATOM   1541 1HB  PRO A  99      17.326 -15.724  45.742  1.00  0.66           H  
ATOM   1542 2HB  PRO A  99      18.350 -14.532  46.550  1.00  0.66           H  
ATOM   1543 1HG  PRO A  99      15.898 -14.907  47.426  1.00  0.66           H  
ATOM   1544 2HG  PRO A  99      16.482 -13.252  47.316  1.00  0.66           H  
ATOM   1545 1HD  PRO A  99      14.572 -14.724  45.438  1.00  0.66           H  
ATOM   1546 2HD  PRO A  99      14.612 -12.972  45.966  1.00  0.66           H  
ATOM   1547  N   ASN A 100      17.476 -15.613  43.016  1.00  0.65           N  
ATOM   1548  CA  ASN A 100      18.039 -16.492  41.990  1.00  0.65           C  
ATOM   1549  C   ASN A 100      16.992 -17.012  41.018  1.00  0.65           C  
ATOM   1550  O   ASN A 100      16.680 -18.192  41.102  1.00  0.65           O  
ATOM   1551  CB  ASN A 100      18.754 -17.703  42.584  1.00  0.65           C  
ATOM   1552  CG  ASN A 100      20.010 -17.400  43.353  1.00  0.65           C  
ATOM   1553  OD1 ASN A 100      21.069 -17.164  42.758  1.00  0.65           O  
ATOM   1554  ND2 ASN A 100      19.922 -17.421  44.658  1.00  0.65           N  
ATOM   1555  H   ASN A 100      16.481 -15.721  43.214  1.00  0.65           H  
ATOM   1556  HA  ASN A 100      18.774 -15.921  41.422  1.00  0.65           H  
ATOM   1557 1HB  ASN A 100      18.065 -18.240  43.240  1.00  0.65           H  
ATOM   1558 2HB  ASN A 100      19.009 -18.373  41.772  1.00  0.65           H  
ATOM   1559 1HD2 ASN A 100      20.731 -17.230  45.216  1.00  0.65           H  
ATOM   1560 2HD2 ASN A 100      19.051 -17.636  45.098  1.00  0.65           H  
ATOM   1561  N   PRO A 101      16.370 -16.222  40.147  1.00  0.63           N  
ATOM   1562  CA  PRO A 101      15.288 -16.726  39.323  1.00  0.63           C  
ATOM   1563  C   PRO A 101      15.838 -17.839  38.454  1.00  0.63           C  
ATOM   1564  O   PRO A 101      16.878 -17.651  37.825  1.00  0.63           O  
ATOM   1565  CB  PRO A 101      14.873 -15.485  38.529  1.00  0.63           C  
ATOM   1566  CG  PRO A 101      16.090 -14.555  38.571  1.00  0.63           C  
ATOM   1567  CD  PRO A 101      16.761 -14.837  39.919  1.00  0.63           C  
ATOM   1568  HA  PRO A 101      14.479 -17.091  39.971  1.00  0.63           H  
ATOM   1569 1HB  PRO A 101      14.558 -15.771  37.510  1.00  0.63           H  
ATOM   1570 2HB  PRO A 101      14.031 -15.026  39.008  1.00  0.63           H  
ATOM   1571 1HG  PRO A 101      16.742 -14.729  37.703  1.00  0.63           H  
ATOM   1572 2HG  PRO A 101      15.761 -13.513  38.504  1.00  0.63           H  
ATOM   1573 1HD  PRO A 101      17.844 -14.720  39.833  1.00  0.63           H  
ATOM   1574 2HD  PRO A 101      16.355 -14.203  40.694  1.00  0.63           H  
ATOM   1575  N   ARG A 102      15.135 -18.970  38.360  1.00  0.61           N  
ATOM   1576  CA  ARG A 102      15.613 -20.088  37.557  1.00  0.61           C  
ATOM   1577  C   ARG A 102      14.673 -20.322  36.389  1.00  0.61           C  
ATOM   1578  O   ARG A 102      15.100 -20.540  35.247  1.00  0.61           O  
ATOM   1579  CB  ARG A 102      15.665 -21.367  38.379  1.00  0.61           C  
ATOM   1580  CG  ARG A 102      16.519 -21.318  39.648  1.00  0.61           C  
ATOM   1581  CD  ARG A 102      17.936 -21.019  39.384  1.00  0.61           C  
ATOM   1582  NE  ARG A 102      18.751 -21.150  40.581  1.00  0.61           N  
ATOM   1583  CZ  ARG A 102      20.054 -20.837  40.644  1.00  0.61           C  
ATOM   1584  NH1 ARG A 102      20.654 -20.382  39.576  1.00  0.61           N  
ATOM   1585  NH2 ARG A 102      20.727 -20.985  41.776  1.00  0.61           N  
ATOM   1586  H   ARG A 102      14.276 -19.115  38.893  1.00  0.61           H  
ATOM   1587  HA  ARG A 102      16.609 -19.871  37.196  1.00  0.61           H  
ATOM   1588 1HB  ARG A 102      14.647 -21.641  38.679  1.00  0.61           H  
ATOM   1589 2HB  ARG A 102      16.043 -22.176  37.758  1.00  0.61           H  
ATOM   1590 1HG  ARG A 102      16.121 -20.548  40.312  1.00  0.61           H  
ATOM   1591 2HG  ARG A 102      16.466 -22.282  40.147  1.00  0.61           H  
ATOM   1592 1HD  ARG A 102      18.336 -21.676  38.613  1.00  0.61           H  
ATOM   1593 2HD  ARG A 102      18.004 -19.982  39.058  1.00  0.61           H  
ATOM   1594  HE  ARG A 102      18.306 -21.501  41.418  1.00  0.61           H  
ATOM   1595 1HH1 ARG A 102      20.114 -20.254  38.700  1.00  0.61           H  
ATOM   1596 2HH1 ARG A 102      21.633 -20.140  39.609  1.00  0.61           H  
ATOM   1597 1HH2 ARG A 102      20.259 -21.334  42.602  1.00  0.61           H  
ATOM   1598 2HH2 ARG A 102      21.706 -20.741  41.815  1.00  0.61           H  
ATOM   1599  N   ASP A 103      13.383 -20.293  36.717  1.00  0.59           N  
ATOM   1600  CA  ASP A 103      12.301 -20.542  35.770  1.00  0.59           C  
ATOM   1601  C   ASP A 103      11.451 -19.291  35.528  1.00  0.59           C  
ATOM   1602  O   ASP A 103      10.840 -18.744  36.461  1.00  0.59           O  
ATOM   1603  CB  ASP A 103      11.451 -21.715  36.269  1.00  0.59           C  
ATOM   1604  CG  ASP A 103      12.228 -23.056  36.203  1.00  0.59           C  
ATOM   1605  OD1 ASP A 103      12.512 -23.506  35.118  1.00  0.59           O  
ATOM   1606  OD2 ASP A 103      12.551 -23.590  37.237  1.00  0.59           O  
ATOM   1607  H   ASP A 103      13.155 -20.116  37.703  1.00  0.59           H  
ATOM   1608  HA  ASP A 103      12.740 -20.828  34.814  1.00  0.59           H  
ATOM   1609 1HB  ASP A 103      11.161 -21.539  37.309  1.00  0.59           H  
ATOM   1610 2HB  ASP A 103      10.538 -21.800  35.676  1.00  0.59           H  
ATOM   1611  N   VAL A 104      11.435 -18.827  34.279  1.00  0.58           N  
ATOM   1612  CA  VAL A 104      10.691 -17.619  33.945  1.00  0.58           C  
ATOM   1613  C   VAL A 104       9.552 -17.836  32.942  1.00  0.58           C  
ATOM   1614  O   VAL A 104       9.728 -18.487  31.916  1.00  0.58           O  
ATOM   1615  CB  VAL A 104      11.645 -16.562  33.367  1.00  0.58           C  
ATOM   1616  CG1 VAL A 104      10.831 -15.295  32.989  1.00  0.58           C  
ATOM   1617  CG2 VAL A 104      12.774 -16.292  34.377  1.00  0.58           C  
ATOM   1618  H   VAL A 104      11.990 -19.301  33.564  1.00  0.58           H  
ATOM   1619  HA  VAL A 104      10.267 -17.227  34.862  1.00  0.58           H  
ATOM   1620  HB  VAL A 104      12.081 -16.937  32.464  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 104      11.473 -14.548  32.563  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 104      10.075 -15.554  32.266  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 104      10.350 -14.887  33.881  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 104      13.465 -15.564  33.963  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 104      12.360 -15.918  35.304  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 104      13.317 -17.211  34.576  1.00  0.58           H  
ATOM   1627  N   LEU A 105       8.386 -17.293  33.257  1.00  0.58           N  
ATOM   1628  CA  LEU A 105       7.227 -17.324  32.363  1.00  0.58           C  
ATOM   1629  C   LEU A 105       6.825 -15.940  31.938  1.00  0.58           C  
ATOM   1630  O   LEU A 105       6.643 -15.068  32.770  1.00  0.58           O  
ATOM   1631  CB  LEU A 105       6.047 -18.017  33.027  1.00  0.58           C  
ATOM   1632  CG  LEU A 105       4.667 -17.851  32.369  1.00  0.58           C  
ATOM   1633  CD1 LEU A 105       4.645 -18.499  31.037  1.00  0.58           C  
ATOM   1634  CD2 LEU A 105       3.638 -18.442  33.283  1.00  0.58           C  
ATOM   1635  H   LEU A 105       8.321 -16.787  34.143  1.00  0.58           H  
ATOM   1636  HA  LEU A 105       7.493 -17.874  31.467  1.00  0.58           H  
ATOM   1637 1HB  LEU A 105       6.246 -19.065  32.972  1.00  0.58           H  
ATOM   1638 2HB  LEU A 105       6.011 -17.761  34.030  1.00  0.58           H  
ATOM   1639  HG  LEU A 105       4.446 -16.790  32.223  1.00  0.58           H  
ATOM   1640 1HD1 LEU A 105       3.665 -18.373  30.604  1.00  0.58           H  
ATOM   1641 2HD1 LEU A 105       5.377 -18.041  30.389  1.00  0.58           H  
ATOM   1642 3HD1 LEU A 105       4.870 -19.544  31.144  1.00  0.58           H  
ATOM   1643 1HD2 LEU A 105       2.652 -18.330  32.850  1.00  0.58           H  
ATOM   1644 2HD2 LEU A 105       3.847 -19.491  33.437  1.00  0.58           H  
ATOM   1645 3HD2 LEU A 105       3.676 -17.925  34.233  1.00  0.58           H  
ATOM   1646  N   ILE A 106       6.709 -15.745  30.645  1.00  0.59           N  
ATOM   1647  CA  ILE A 106       6.337 -14.487  30.053  1.00  0.59           C  
ATOM   1648  C   ILE A 106       5.019 -14.625  29.311  1.00  0.59           C  
ATOM   1649  O   ILE A 106       4.865 -15.508  28.470  1.00  0.59           O  
ATOM   1650  CB  ILE A 106       7.425 -14.053  29.071  1.00  0.59           C  
ATOM   1651  CG1 ILE A 106       8.717 -13.910  29.814  1.00  0.59           C  
ATOM   1652  CG2 ILE A 106       7.010 -12.738  28.385  1.00  0.59           C  
ATOM   1653  CD1 ILE A 106       9.866 -13.869  28.965  1.00  0.59           C  
ATOM   1654  H   ILE A 106       6.913 -16.518  30.028  1.00  0.59           H  
ATOM   1655  HA  ILE A 106       6.237 -13.751  30.831  1.00  0.59           H  
ATOM   1656  HB  ILE A 106       7.578 -14.808  28.334  1.00  0.59           H  
ATOM   1657 1HG1 ILE A 106       8.695 -13.005  30.351  1.00  0.59           H  
ATOM   1658 2HG1 ILE A 106       8.838 -14.729  30.498  1.00  0.59           H  
ATOM   1659 1HG2 ILE A 106       7.782 -12.432  27.692  1.00  0.59           H  
ATOM   1660 2HG2 ILE A 106       6.076 -12.882  27.838  1.00  0.59           H  
ATOM   1661 3HG2 ILE A 106       6.865 -11.967  29.142  1.00  0.59           H  
ATOM   1662 1HD1 ILE A 106      10.760 -13.746  29.577  1.00  0.59           H  
ATOM   1663 2HD1 ILE A 106       9.925 -14.795  28.412  1.00  0.59           H  
ATOM   1664 3HD1 ILE A 106       9.776 -13.050  28.277  1.00  0.59           H  
ATOM   1665  N   LEU A 107       4.069 -13.772  29.627  1.00  0.61           N  
ATOM   1666  CA  LEU A 107       2.796 -13.796  28.942  1.00  0.61           C  
ATOM   1667  C   LEU A 107       2.838 -12.674  27.923  1.00  0.61           C  
ATOM   1668  O   LEU A 107       3.406 -11.605  28.181  1.00  0.61           O  
ATOM   1669  CB  LEU A 107       1.650 -13.660  29.944  1.00  0.61           C  
ATOM   1670  CG  LEU A 107       1.650 -14.740  31.067  1.00  0.61           C  
ATOM   1671  CD1 LEU A 107       0.498 -14.497  31.974  1.00  0.61           C  
ATOM   1672  CD2 LEU A 107       1.595 -16.146  30.462  1.00  0.61           C  
ATOM   1673  H   LEU A 107       4.249 -13.084  30.343  1.00  0.61           H  
ATOM   1674  HA  LEU A 107       2.683 -14.738  28.408  1.00  0.61           H  
ATOM   1675 1HB  LEU A 107       1.709 -12.684  30.415  1.00  0.61           H  
ATOM   1676 2HB  LEU A 107       0.702 -13.729  29.408  1.00  0.61           H  
ATOM   1677  HG  LEU A 107       2.568 -14.639  31.660  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 107       0.513 -15.233  32.776  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 107       0.570 -13.514  32.395  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 107      -0.431 -14.584  31.408  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 107       1.602 -16.888  31.255  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 107       0.696 -16.256  29.883  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 107       2.461 -16.297  29.822  1.00  0.61           H  
ATOM   1684  N   GLY A 108       2.223 -12.896  26.768  1.00  0.64           N  
ATOM   1685  CA  GLY A 108       2.273 -11.931  25.689  1.00  0.64           C  
ATOM   1686  C   GLY A 108       3.686 -11.978  25.135  1.00  0.64           C  
ATOM   1687  O   GLY A 108       4.109 -12.988  24.594  1.00  0.64           O  
ATOM   1688  H   GLY A 108       1.803 -13.804  26.597  1.00  0.64           H  
ATOM   1689 1HA  GLY A 108       1.540 -12.192  24.916  1.00  0.64           H  
ATOM   1690 2HA  GLY A 108       2.047 -10.935  26.043  1.00  0.64           H  
ATOM   1691  N   GLY A 109       4.435 -10.909  25.195  1.00  0.66           N  
ATOM   1692  CA  GLY A 109       5.804 -10.991  24.698  1.00  0.66           C  
ATOM   1693  C   GLY A 109       5.853 -10.761  23.201  1.00  0.66           C  
ATOM   1694  O   GLY A 109       6.547  -9.860  22.733  1.00  0.66           O  
ATOM   1695  H   GLY A 109       4.073 -10.048  25.613  1.00  0.66           H  
ATOM   1696 1HA  GLY A 109       6.428 -10.255  25.209  1.00  0.66           H  
ATOM   1697 2HA  GLY A 109       6.222 -11.967  24.944  1.00  0.66           H  
ATOM   1698  N   GLY A 110       5.166 -11.586  22.416  1.00  0.68           N  
ATOM   1699  CA  GLY A 110       5.141 -11.299  20.987  1.00  0.68           C  
ATOM   1700  C   GLY A 110       6.546 -11.402  20.418  1.00  0.68           C  
ATOM   1701  O   GLY A 110       7.013 -12.469  20.021  1.00  0.68           O  
ATOM   1702  H   GLY A 110       4.647 -12.351  22.840  1.00  0.68           H  
ATOM   1703 1HA  GLY A 110       4.475 -12.003  20.485  1.00  0.68           H  
ATOM   1704 2HA  GLY A 110       4.744 -10.301  20.816  1.00  0.68           H  
ATOM   1705  N   GLU A 111       7.191 -10.230  20.331  1.00  0.69           N  
ATOM   1706  CA  GLU A 111       8.538 -10.037  19.798  1.00  0.69           C  
ATOM   1707  C   GLU A 111       9.539 -10.827  20.647  1.00  0.69           C  
ATOM   1708  O   GLU A 111      10.628 -11.182  20.204  1.00  0.69           O  
ATOM   1709  CB  GLU A 111       8.864  -8.531  19.787  1.00  0.69           C  
ATOM   1710  CG  GLU A 111       9.085  -7.860  21.169  1.00  0.69           C  
ATOM   1711  CD  GLU A 111       9.020  -6.381  21.055  1.00  0.69           C  
ATOM   1712  OE1 GLU A 111       8.743  -5.958  19.969  1.00  0.69           O  
ATOM   1713  OE2 GLU A 111       9.234  -5.657  22.016  1.00  0.69           O  
ATOM   1714  H   GLU A 111       6.712  -9.441  20.754  1.00  0.69           H  
ATOM   1715  HA  GLU A 111       8.567 -10.415  18.777  1.00  0.69           H  
ATOM   1716 1HB  GLU A 111       9.768  -8.367  19.193  1.00  0.69           H  
ATOM   1717 2HB  GLU A 111       8.052  -7.996  19.290  1.00  0.69           H  
ATOM   1718 1HG  GLU A 111       8.342  -8.211  21.878  1.00  0.69           H  
ATOM   1719 2HG  GLU A 111      10.061  -8.133  21.525  1.00  0.69           H  
ATOM   1720  N   GLY A 112       9.182 -11.086  21.886  1.00  0.68           N  
ATOM   1721  CA  GLY A 112      10.020 -11.934  22.717  1.00  0.68           C  
ATOM   1722  C   GLY A 112      11.258 -11.275  23.291  1.00  0.68           C  
ATOM   1723  O   GLY A 112      12.021 -11.920  23.991  1.00  0.68           O  
ATOM   1724  H   GLY A 112       8.300 -10.695  22.217  1.00  0.68           H  
ATOM   1725 1HA  GLY A 112       9.411 -12.340  23.526  1.00  0.68           H  
ATOM   1726 2HA  GLY A 112      10.335 -12.781  22.130  1.00  0.68           H  
ATOM   1727  N   ALA A 113      11.449  -9.987  23.083  1.00  0.67           N  
ATOM   1728  CA  ALA A 113      12.635  -9.323  23.622  1.00  0.67           C  
ATOM   1729  C   ALA A 113      12.633  -9.462  25.156  1.00  0.67           C  
ATOM   1730  O   ALA A 113      13.686  -9.499  25.794  1.00  0.67           O  
ATOM   1731  CB  ALA A 113      12.675  -7.899  23.169  1.00  0.67           C  
ATOM   1732  H   ALA A 113      10.797  -9.472  22.512  1.00  0.67           H  
ATOM   1733  HA  ALA A 113      13.523  -9.826  23.237  1.00  0.67           H  
ATOM   1734 1HB  ALA A 113      13.561  -7.436  23.566  1.00  0.67           H  
ATOM   1735 2HB  ALA A 113      12.696  -7.856  22.084  1.00  0.67           H  
ATOM   1736 3HB  ALA A 113      11.819  -7.411  23.511  1.00  0.67           H  
ATOM   1737  N   THR A 114      11.445  -9.582  25.746  1.00  0.65           N  
ATOM   1738  CA  THR A 114      11.288  -9.817  27.176  1.00  0.65           C  
ATOM   1739  C   THR A 114      12.039 -11.093  27.558  1.00  0.65           C  
ATOM   1740  O   THR A 114      12.653 -11.178  28.619  1.00  0.65           O  
ATOM   1741  CB  THR A 114       9.824 -10.052  27.551  1.00  0.65           C  
ATOM   1742  OG1 THR A 114       9.044  -8.957  27.181  1.00  0.65           O  
ATOM   1743  CG2 THR A 114       9.700 -10.224  29.003  1.00  0.65           C  
ATOM   1744  H   THR A 114      10.618  -9.516  25.167  1.00  0.65           H  
ATOM   1745  HA  THR A 114      11.705  -8.973  27.732  1.00  0.65           H  
ATOM   1746  HB  THR A 114       9.464 -10.938  27.044  1.00  0.65           H  
ATOM   1747  HG1 THR A 114       9.546  -8.130  27.307  1.00  0.65           H  
ATOM   1748 1HG2 THR A 114       8.661 -10.395  29.233  1.00  0.65           H  
ATOM   1749 2HG2 THR A 114      10.295 -11.061  29.341  1.00  0.65           H  
ATOM   1750 3HG2 THR A 114      10.036  -9.325  29.490  1.00  0.65           H  
ATOM   1751  N   LEU A 115      11.903 -12.114  26.697  1.00  0.64           N  
ATOM   1752  CA  LEU A 115      12.505 -13.428  26.861  1.00  0.64           C  
ATOM   1753  C   LEU A 115      13.991 -13.270  26.723  1.00  0.64           C  
ATOM   1754  O   LEU A 115      14.750 -13.821  27.512  1.00  0.64           O  
ATOM   1755  CB  LEU A 115      11.919 -14.420  25.832  1.00  0.64           C  
ATOM   1756  CG  LEU A 115      12.409 -15.853  25.874  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115      12.142 -16.454  27.187  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115      11.699 -16.646  24.812  1.00  0.64           C  
ATOM   1759  H   LEU A 115      11.418 -11.946  25.831  1.00  0.64           H  
ATOM   1760  HA  LEU A 115      12.309 -13.799  27.853  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115      10.840 -14.432  25.940  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115      12.148 -14.074  24.847  1.00  0.64           H  
ATOM   1763  HG  LEU A 115      13.470 -15.870  25.695  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115      12.511 -17.476  27.169  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115      12.658 -15.883  27.957  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115      11.075 -16.461  27.384  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115      12.045 -17.654  24.837  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115      10.632 -16.636  24.988  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115      11.914 -16.208  23.857  1.00  0.64           H  
ATOM   1770  N   ARG A 116      14.422 -12.469  25.757  1.00  0.63           N  
ATOM   1771  CA  ARG A 116      15.849 -12.260  25.582  1.00  0.63           C  
ATOM   1772  C   ARG A 116      16.439 -11.672  26.860  1.00  0.63           C  
ATOM   1773  O   ARG A 116      17.440 -12.178  27.380  1.00  0.63           O  
ATOM   1774  CB  ARG A 116      16.127 -11.295  24.437  1.00  0.63           C  
ATOM   1775  CG  ARG A 116      17.564 -11.000  24.182  1.00  0.63           C  
ATOM   1776  CD  ARG A 116      18.337 -12.199  23.751  1.00  0.63           C  
ATOM   1777  NE  ARG A 116      19.693 -11.827  23.337  1.00  0.63           N  
ATOM   1778  CZ  ARG A 116      20.726 -12.686  23.217  1.00  0.63           C  
ATOM   1779  NH1 ARG A 116      20.565 -13.961  23.509  1.00  0.63           N  
ATOM   1780  NH2 ARG A 116      21.905 -12.253  22.803  1.00  0.63           N  
ATOM   1781  H   ARG A 116      13.743 -12.034  25.131  1.00  0.63           H  
ATOM   1782  HA  ARG A 116      16.324 -13.215  25.369  1.00  0.63           H  
ATOM   1783 1HB  ARG A 116      15.684 -11.625  23.516  1.00  0.63           H  
ATOM   1784 2HB  ARG A 116      15.681 -10.339  24.665  1.00  0.63           H  
ATOM   1785 1HG  ARG A 116      17.636 -10.237  23.415  1.00  0.63           H  
ATOM   1786 2HG  ARG A 116      18.006 -10.622  25.100  1.00  0.63           H  
ATOM   1787 1HD  ARG A 116      18.411 -12.901  24.577  1.00  0.63           H  
ATOM   1788 2HD  ARG A 116      17.838 -12.681  22.904  1.00  0.63           H  
ATOM   1789  HE  ARG A 116      19.845 -10.844  23.059  1.00  0.63           H  
ATOM   1790 1HH1 ARG A 116      19.664 -14.300  23.815  1.00  0.63           H  
ATOM   1791 2HH1 ARG A 116      21.339 -14.604  23.417  1.00  0.63           H  
ATOM   1792 1HH2 ARG A 116      22.039 -11.278  22.573  1.00  0.63           H  
ATOM   1793 2HH2 ARG A 116      22.671 -12.899  22.711  1.00  0.63           H  
ATOM   1794  N   GLU A 117      15.786 -10.651  27.414  1.00  0.63           N  
ATOM   1795  CA  GLU A 117      16.320 -10.076  28.631  1.00  0.63           C  
ATOM   1796  C   GLU A 117      16.224 -11.046  29.799  1.00  0.63           C  
ATOM   1797  O   GLU A 117      17.152 -11.117  30.590  1.00  0.63           O  
ATOM   1798  CB  GLU A 117      15.645  -8.744  28.974  1.00  0.63           C  
ATOM   1799  CG  GLU A 117      15.996  -7.567  28.057  1.00  0.63           C  
ATOM   1800  CD  GLU A 117      17.489  -7.218  28.051  1.00  0.63           C  
ATOM   1801  OE1 GLU A 117      18.075  -7.079  29.110  1.00  0.63           O  
ATOM   1802  OE2 GLU A 117      18.045  -7.088  26.971  1.00  0.63           O  
ATOM   1803  H   GLU A 117      14.953 -10.268  26.965  1.00  0.63           H  
ATOM   1804  HA  GLU A 117      17.374  -9.868  28.466  1.00  0.63           H  
ATOM   1805 1HB  GLU A 117      14.582  -8.873  28.879  1.00  0.63           H  
ATOM   1806 2HB  GLU A 117      15.862  -8.463  30.005  1.00  0.63           H  
ATOM   1807 1HG  GLU A 117      15.683  -7.821  27.043  1.00  0.63           H  
ATOM   1808 2HG  GLU A 117      15.423  -6.690  28.375  1.00  0.63           H  
ATOM   1809  N   ALA A 118      15.145 -11.835  29.905  1.00  0.63           N  
ATOM   1810  CA  ALA A 118      15.039 -12.800  31.003  1.00  0.63           C  
ATOM   1811  C   ALA A 118      16.166 -13.835  30.932  1.00  0.63           C  
ATOM   1812  O   ALA A 118      16.810 -14.153  31.932  1.00  0.63           O  
ATOM   1813  CB  ALA A 118      13.691 -13.501  30.954  1.00  0.63           C  
ATOM   1814  H   ALA A 118      14.376 -11.742  29.243  1.00  0.63           H  
ATOM   1815  HA  ALA A 118      15.127 -12.261  31.942  1.00  0.63           H  
ATOM   1816 1HB  ALA A 118      13.625 -14.199  31.781  1.00  0.63           H  
ATOM   1817 2HB  ALA A 118      12.893 -12.757  31.028  1.00  0.63           H  
ATOM   1818 3HB  ALA A 118      13.597 -14.041  30.014  1.00  0.63           H  
ATOM   1819  N   LEU A 119      16.472 -14.283  29.714  1.00  0.64           N  
ATOM   1820  CA  LEU A 119      17.520 -15.264  29.451  1.00  0.64           C  
ATOM   1821  C   LEU A 119      18.901 -14.729  29.826  1.00  0.64           C  
ATOM   1822  O   LEU A 119      19.760 -15.489  30.271  1.00  0.64           O  
ATOM   1823  CB  LEU A 119      17.472 -15.678  27.971  1.00  0.64           C  
ATOM   1824  CG  LEU A 119      16.247 -16.546  27.532  1.00  0.64           C  
ATOM   1825  CD1 LEU A 119      16.209 -16.613  26.009  1.00  0.64           C  
ATOM   1826  CD2 LEU A 119      16.396 -17.957  28.108  1.00  0.64           C  
ATOM   1827  H   LEU A 119      15.919 -13.961  28.922  1.00  0.64           H  
ATOM   1828  HA  LEU A 119      17.320 -16.145  30.061  1.00  0.64           H  
ATOM   1829 1HB  LEU A 119      17.467 -14.774  27.363  1.00  0.64           H  
ATOM   1830 2HB  LEU A 119      18.371 -16.241  27.736  1.00  0.64           H  
ATOM   1831  HG  LEU A 119      15.323 -16.105  27.893  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 119      15.371 -17.211  25.697  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 119      16.103 -15.609  25.604  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 119      17.125 -17.055  25.638  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 119      15.554 -18.574  27.793  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 119      17.323 -18.392  27.728  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 119      16.430 -17.916  29.197  1.00  0.64           H  
ATOM   1838  N   LYS A 120      19.111 -13.413  29.691  1.00  0.65           N  
ATOM   1839  CA  LYS A 120      20.387 -12.800  30.069  1.00  0.65           C  
ATOM   1840  C   LYS A 120      20.727 -12.939  31.554  1.00  0.65           C  
ATOM   1841  O   LYS A 120      21.893 -12.808  31.923  1.00  0.65           O  
ATOM   1842  CB  LYS A 120      20.459 -11.322  29.693  1.00  0.65           C  
ATOM   1843  CG  LYS A 120      20.592 -11.032  28.210  1.00  0.65           C  
ATOM   1844  CD  LYS A 120      20.636  -9.535  27.980  1.00  0.65           C  
ATOM   1845  CE  LYS A 120      20.831  -9.170  26.518  1.00  0.65           C  
ATOM   1846  NZ  LYS A 120      20.758  -7.695  26.321  1.00  0.65           N  
ATOM   1847  H   LYS A 120      18.377 -12.832  29.279  1.00  0.65           H  
ATOM   1848  HA  LYS A 120      21.171 -13.315  29.516  1.00  0.65           H  
ATOM   1849 1HB  LYS A 120      19.562 -10.815  30.046  1.00  0.65           H  
ATOM   1850 2HB  LYS A 120      21.306 -10.864  30.200  1.00  0.65           H  
ATOM   1851 1HG  LYS A 120      21.500 -11.490  27.822  1.00  0.65           H  
ATOM   1852 2HG  LYS A 120      19.746 -11.445  27.681  1.00  0.65           H  
ATOM   1853 1HD  LYS A 120      19.699  -9.095  28.322  1.00  0.65           H  
ATOM   1854 2HD  LYS A 120      21.445  -9.099  28.566  1.00  0.65           H  
ATOM   1855 1HE  LYS A 120      21.804  -9.523  26.189  1.00  0.65           H  
ATOM   1856 2HE  LYS A 120      20.058  -9.645  25.916  1.00  0.65           H  
ATOM   1857 1HZ  LYS A 120      20.886  -7.465  25.351  1.00  0.65           H  
ATOM   1858 2HZ  LYS A 120      19.818  -7.382  26.626  1.00  0.65           H  
ATOM   1859 3HZ  LYS A 120      21.462  -7.234  26.873  1.00  0.65           H  
ATOM   1860  N   HIS A 121      19.742 -13.179  32.417  1.00  0.66           N  
ATOM   1861  CA  HIS A 121      20.067 -13.310  33.829  1.00  0.66           C  
ATOM   1862  C   HIS A 121      20.619 -14.708  34.038  1.00  0.66           C  
ATOM   1863  O   HIS A 121      19.923 -15.701  33.879  1.00  0.66           O  
ATOM   1864  CB  HIS A 121      18.837 -13.030  34.702  1.00  0.66           C  
ATOM   1865  CG  HIS A 121      18.382 -11.608  34.590  1.00  0.66           C  
ATOM   1866  ND1 HIS A 121      18.757 -10.606  35.472  1.00  0.66           N  
ATOM   1867  CD2 HIS A 121      17.627 -11.027  33.670  1.00  0.66           C  
ATOM   1868  CE1 HIS A 121      18.225  -9.459  35.072  1.00  0.66           C  
ATOM   1869  NE2 HIS A 121      17.541  -9.695  33.979  1.00  0.66           N  
ATOM   1870  H   HIS A 121      18.778 -13.314  32.099  1.00  0.66           H  
ATOM   1871  HA  HIS A 121      20.846 -12.605  34.102  1.00  0.66           H  
ATOM   1872 1HB  HIS A 121      18.018 -13.667  34.376  1.00  0.66           H  
ATOM   1873 2HB  HIS A 121      19.050 -13.262  35.747  1.00  0.66           H  
ATOM   1874  HD2 HIS A 121      17.178 -11.534  32.852  1.00  0.66           H  
ATOM   1875  HE1 HIS A 121      18.338  -8.488  35.559  1.00  0.66           H  
ATOM   1876  HE2 HIS A 121      17.028  -9.024  33.434  1.00  0.66           H  
ATOM   1877  N   GLY A 122      21.887 -14.772  34.428  1.00  0.66           N  
ATOM   1878  CA  GLY A 122      22.703 -15.986  34.552  1.00  0.66           C  
ATOM   1879  C   GLY A 122      22.171 -17.064  35.483  1.00  0.66           C  
ATOM   1880  O   GLY A 122      22.657 -18.195  35.472  1.00  0.66           O  
ATOM   1881  H   GLY A 122      22.363 -13.894  34.584  1.00  0.66           H  
ATOM   1882 1HA  GLY A 122      22.834 -16.414  33.557  1.00  0.66           H  
ATOM   1883 2HA  GLY A 122      23.697 -15.690  34.887  1.00  0.66           H  
ATOM   1884  N   THR A 123      21.188 -16.716  36.292  1.00  0.65           N  
ATOM   1885  CA  THR A 123      20.581 -17.662  37.198  1.00  0.65           C  
ATOM   1886  C   THR A 123      19.469 -18.448  36.501  1.00  0.65           C  
ATOM   1887  O   THR A 123      19.100 -19.530  36.966  1.00  0.65           O  
ATOM   1888  CB  THR A 123      20.013 -16.922  38.421  1.00  0.65           C  
ATOM   1889  OG1 THR A 123      19.004 -16.017  37.990  1.00  0.65           O  
ATOM   1890  CG2 THR A 123      21.110 -16.149  39.131  1.00  0.65           C  
ATOM   1891  H   THR A 123      20.837 -15.773  36.247  1.00  0.65           H  
ATOM   1892  HA  THR A 123      21.343 -18.362  37.530  1.00  0.65           H  
ATOM   1893  HB  THR A 123      19.568 -17.639  39.111  1.00  0.65           H  
ATOM   1894  HG1 THR A 123      18.170 -16.532  37.854  1.00  0.65           H  
ATOM   1895 1HG2 THR A 123      20.694 -15.625  39.992  1.00  0.65           H  
ATOM   1896 2HG2 THR A 123      21.883 -16.839  39.468  1.00  0.65           H  
ATOM   1897 3HG2 THR A 123      21.547 -15.427  38.444  1.00  0.65           H  
ATOM   1898  N   VAL A 124      18.989 -17.930  35.359  1.00  0.63           N  
ATOM   1899  CA  VAL A 124      17.870 -18.514  34.628  1.00  0.63           C  
ATOM   1900  C   VAL A 124      18.306 -19.729  33.832  1.00  0.63           C  
ATOM   1901  O   VAL A 124      19.295 -19.702  33.095  1.00  0.63           O  
ATOM   1902  CB  VAL A 124      17.195 -17.450  33.724  1.00  0.63           C  
ATOM   1903  CG1 VAL A 124      16.082 -18.078  32.850  1.00  0.63           C  
ATOM   1904  CG2 VAL A 124      16.597 -16.361  34.629  1.00  0.63           C  
ATOM   1905  H   VAL A 124      19.396 -17.076  34.988  1.00  0.63           H  
ATOM   1906  HA  VAL A 124      17.125 -18.823  35.343  1.00  0.63           H  
ATOM   1907  HB  VAL A 124      17.940 -17.008  33.058  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 124      15.630 -17.299  32.237  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 124      16.511 -18.841  32.204  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 124      15.318 -18.527  33.488  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 124      16.131 -15.591  34.016  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 124      15.854 -16.805  35.290  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 124      17.394 -15.919  35.228  1.00  0.63           H  
ATOM   1914  N   LYS A 125      17.567 -20.810  34.018  1.00  0.61           N  
ATOM   1915  CA  LYS A 125      17.837 -22.078  33.382  1.00  0.61           C  
ATOM   1916  C   LYS A 125      16.845 -22.315  32.265  1.00  0.61           C  
ATOM   1917  O   LYS A 125      17.177 -22.963  31.270  1.00  0.61           O  
ATOM   1918  CB  LYS A 125      17.766 -23.192  34.422  1.00  0.61           C  
ATOM   1919  CG  LYS A 125      18.765 -23.010  35.564  1.00  0.61           C  
ATOM   1920  CD  LYS A 125      20.203 -23.037  35.044  1.00  0.61           C  
ATOM   1921  CE  LYS A 125      21.217 -22.932  36.174  1.00  0.61           C  
ATOM   1922  NZ  LYS A 125      22.627 -22.952  35.663  1.00  0.61           N  
ATOM   1923  H   LYS A 125      16.766 -20.734  34.628  1.00  0.61           H  
ATOM   1924  HA  LYS A 125      18.838 -22.053  32.952  1.00  0.61           H  
ATOM   1925 1HB  LYS A 125      16.759 -23.224  34.854  1.00  0.61           H  
ATOM   1926 2HB  LYS A 125      17.955 -24.153  33.950  1.00  0.61           H  
ATOM   1927 1HG  LYS A 125      18.582 -22.044  36.045  1.00  0.61           H  
ATOM   1928 2HG  LYS A 125      18.630 -23.795  36.306  1.00  0.61           H  
ATOM   1929 1HD  LYS A 125      20.377 -23.957  34.485  1.00  0.61           H  
ATOM   1930 2HD  LYS A 125      20.354 -22.189  34.370  1.00  0.61           H  
ATOM   1931 1HE  LYS A 125      21.048 -21.996  36.712  1.00  0.61           H  
ATOM   1932 2HE  LYS A 125      21.076 -23.766  36.861  1.00  0.61           H  
ATOM   1933 1HZ  LYS A 125      23.268 -22.873  36.439  1.00  0.61           H  
ATOM   1934 2HZ  LYS A 125      22.798 -23.818  35.171  1.00  0.61           H  
ATOM   1935 3HZ  LYS A 125      22.764 -22.171  35.032  1.00  0.61           H  
ATOM   1936  N   ARG A 126      15.623 -21.827  32.457  1.00  0.59           N  
ATOM   1937  CA  ARG A 126      14.563 -21.960  31.467  1.00  0.59           C  
ATOM   1938  C   ARG A 126      13.691 -20.724  31.422  1.00  0.59           C  
ATOM   1939  O   ARG A 126      13.418 -20.104  32.456  1.00  0.59           O  
ATOM   1940  CB  ARG A 126      13.664 -23.161  31.724  1.00  0.59           C  
ATOM   1941  CG  ARG A 126      14.309 -24.529  31.582  1.00  0.59           C  
ATOM   1942  CD  ARG A 126      14.635 -24.803  30.157  1.00  0.59           C  
ATOM   1943  NE  ARG A 126      15.141 -26.147  29.947  1.00  0.59           N  
ATOM   1944  CZ  ARG A 126      16.420 -26.544  30.112  1.00  0.59           C  
ATOM   1945  NH1 ARG A 126      17.347 -25.710  30.527  1.00  0.59           N  
ATOM   1946  NH2 ARG A 126      16.743 -27.801  29.856  1.00  0.59           N  
ATOM   1947  H   ARG A 126      15.421 -21.337  33.327  1.00  0.59           H  
ATOM   1948  HA  ARG A 126      15.018 -22.087  30.486  1.00  0.59           H  
ATOM   1949 1HB  ARG A 126      13.271 -23.095  32.739  1.00  0.59           H  
ATOM   1950 2HB  ARG A 126      12.814 -23.126  31.042  1.00  0.59           H  
ATOM   1951 1HG  ARG A 126      15.217 -24.587  32.171  1.00  0.59           H  
ATOM   1952 2HG  ARG A 126      13.611 -25.289  31.925  1.00  0.59           H  
ATOM   1953 1HD  ARG A 126      13.741 -24.675  29.549  1.00  0.59           H  
ATOM   1954 2HD  ARG A 126      15.389 -24.099  29.820  1.00  0.59           H  
ATOM   1955  HE  ARG A 126      14.482 -26.836  29.623  1.00  0.59           H  
ATOM   1956 1HH1 ARG A 126      17.122 -24.728  30.746  1.00  0.59           H  
ATOM   1957 2HH1 ARG A 126      18.294 -26.034  30.645  1.00  0.59           H  
ATOM   1958 1HH2 ARG A 126      16.036 -28.450  29.537  1.00  0.59           H  
ATOM   1959 2HH2 ARG A 126      17.694 -28.110  29.978  1.00  0.59           H  
ATOM   1960  N   ALA A 127      13.210 -20.391  30.235  1.00  0.58           N  
ATOM   1961  CA  ALA A 127      12.266 -19.295  30.143  1.00  0.58           C  
ATOM   1962  C   ALA A 127      11.309 -19.516  28.970  1.00  0.58           C  
ATOM   1963  O   ALA A 127      11.729 -19.865  27.867  1.00  0.58           O  
ATOM   1964  CB  ALA A 127      13.007 -17.969  30.028  1.00  0.58           C  
ATOM   1965  H   ALA A 127      13.492 -20.917  29.406  1.00  0.58           H  
ATOM   1966  HA  ALA A 127      11.684 -19.292  31.047  1.00  0.58           H  
ATOM   1967 1HB  ALA A 127      12.281 -17.159  29.996  1.00  0.58           H  
ATOM   1968 2HB  ALA A 127      13.653 -17.839  30.890  1.00  0.58           H  
ATOM   1969 3HB  ALA A 127      13.607 -17.962  29.132  1.00  0.58           H  
ATOM   1970  N   VAL A 128      10.026 -19.301  29.229  1.00  0.59           N  
ATOM   1971  CA  VAL A 128       8.994 -19.506  28.222  1.00  0.59           C  
ATOM   1972  C   VAL A 128       8.130 -18.291  27.967  1.00  0.59           C  
ATOM   1973  O   VAL A 128       7.681 -17.646  28.908  1.00  0.59           O  
ATOM   1974  CB  VAL A 128       8.090 -20.695  28.646  1.00  0.59           C  
ATOM   1975  CG1 VAL A 128       7.507 -20.434  29.993  1.00  0.59           C  
ATOM   1976  CG2 VAL A 128       6.940 -20.880  27.639  1.00  0.59           C  
ATOM   1977  H   VAL A 128       9.771 -19.005  30.169  1.00  0.59           H  
ATOM   1978  HA  VAL A 128       9.491 -19.772  27.302  1.00  0.59           H  
ATOM   1979  HB  VAL A 128       8.691 -21.597  28.702  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 128       6.874 -21.265  30.295  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 128       8.306 -20.302  30.723  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 128       6.932 -19.547  29.924  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 128       6.320 -21.720  27.949  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 128       6.327 -19.986  27.604  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 128       7.343 -21.073  26.654  1.00  0.59           H  
ATOM   1986  N   MET A 129       7.874 -18.021  26.690  1.00  0.60           N  
ATOM   1987  CA  MET A 129       6.994 -16.942  26.267  1.00  0.60           C  
ATOM   1988  C   MET A 129       5.718 -17.512  25.682  1.00  0.60           C  
ATOM   1989  O   MET A 129       5.769 -18.395  24.832  1.00  0.60           O  
ATOM   1990  CB  MET A 129       7.732 -16.030  25.285  1.00  0.60           C  
ATOM   1991  CG  MET A 129       6.946 -14.830  24.810  1.00  0.60           C  
ATOM   1992  SD  MET A 129       5.837 -15.216  23.422  1.00  0.60           S  
ATOM   1993  CE  MET A 129       6.964 -15.108  22.079  1.00  0.60           C  
ATOM   1994  H   MET A 129       8.304 -18.620  25.991  1.00  0.60           H  
ATOM   1995  HA  MET A 129       6.706 -16.367  27.129  1.00  0.60           H  
ATOM   1996 1HB  MET A 129       8.631 -15.653  25.764  1.00  0.60           H  
ATOM   1997 2HB  MET A 129       8.039 -16.609  24.411  1.00  0.60           H  
ATOM   1998 1HG  MET A 129       6.334 -14.451  25.638  1.00  0.60           H  
ATOM   1999 2HG  MET A 129       7.626 -14.043  24.501  1.00  0.60           H  
ATOM   2000 1HE  MET A 129       6.451 -15.316  21.145  1.00  0.60           H  
ATOM   2001 2HE  MET A 129       7.381 -14.103  22.046  1.00  0.60           H  
ATOM   2002 3HE  MET A 129       7.759 -15.829  22.225  1.00  0.60           H  
ATOM   2003  N   VAL A 130       4.587 -16.995  26.143  1.00  0.62           N  
ATOM   2004  CA  VAL A 130       3.282 -17.466  25.722  1.00  0.62           C  
ATOM   2005  C   VAL A 130       2.437 -16.384  25.046  1.00  0.62           C  
ATOM   2006  O   VAL A 130       2.101 -15.374  25.675  1.00  0.62           O  
ATOM   2007  CB  VAL A 130       2.539 -17.933  26.964  1.00  0.62           C  
ATOM   2008  CG1 VAL A 130       1.209 -18.437  26.571  1.00  0.62           C  
ATOM   2009  CG2 VAL A 130       3.385 -18.942  27.733  1.00  0.62           C  
ATOM   2010  H   VAL A 130       4.640 -16.279  26.859  1.00  0.62           H  
ATOM   2011  HA  VAL A 130       3.416 -18.291  25.031  1.00  0.62           H  
ATOM   2012  HB  VAL A 130       2.365 -17.076  27.599  1.00  0.62           H  
ATOM   2013 1HG1 VAL A 130       0.675 -18.705  27.434  1.00  0.62           H  
ATOM   2014 2HG1 VAL A 130       0.681 -17.644  26.057  1.00  0.62           H  
ATOM   2015 3HG1 VAL A 130       1.311 -19.297  25.910  1.00  0.62           H  
ATOM   2016 1HG2 VAL A 130       2.862 -19.226  28.615  1.00  0.62           H  
ATOM   2017 2HG2 VAL A 130       3.582 -19.812  27.145  1.00  0.62           H  
ATOM   2018 3HG2 VAL A 130       4.331 -18.482  28.015  1.00  0.62           H  
ATOM   2019  N   ASP A 131       2.057 -16.612  23.791  1.00  0.65           N  
ATOM   2020  CA  ASP A 131       1.272 -15.629  23.039  1.00  0.65           C  
ATOM   2021  C   ASP A 131       0.401 -16.293  21.993  1.00  0.65           C  
ATOM   2022  O   ASP A 131       0.896 -16.819  21.004  1.00  0.65           O  
ATOM   2023  CB  ASP A 131       2.152 -14.586  22.331  1.00  0.65           C  
ATOM   2024  CG  ASP A 131       1.330 -13.408  21.688  1.00  0.65           C  
ATOM   2025  OD1 ASP A 131       0.108 -13.474  21.715  1.00  0.65           O  
ATOM   2026  OD2 ASP A 131       1.925 -12.458  21.223  1.00  0.65           O  
ATOM   2027  H   ASP A 131       2.325 -17.497  23.367  1.00  0.65           H  
ATOM   2028  HA  ASP A 131       0.616 -15.111  23.737  1.00  0.65           H  
ATOM   2029 1HB  ASP A 131       2.845 -14.180  23.028  1.00  0.65           H  
ATOM   2030 2HB  ASP A 131       2.735 -15.077  21.549  1.00  0.65           H  
ATOM   2031  N   ILE A 132      -0.906 -16.251  22.196  1.00  0.67           N  
ATOM   2032  CA  ILE A 132      -1.846 -16.854  21.267  1.00  0.67           C  
ATOM   2033  C   ILE A 132      -1.739 -16.239  19.869  1.00  0.67           C  
ATOM   2034  O   ILE A 132      -2.114 -16.859  18.865  1.00  0.67           O  
ATOM   2035  CB  ILE A 132      -3.304 -16.738  21.751  1.00  0.67           C  
ATOM   2036  CG1 ILE A 132      -4.162 -17.668  20.929  1.00  0.67           C  
ATOM   2037  CG2 ILE A 132      -3.830 -15.301  21.695  1.00  0.67           C  
ATOM   2038  CD1 ILE A 132      -3.873 -19.128  21.126  1.00  0.67           C  
ATOM   2039  H   ILE A 132      -1.242 -15.796  23.027  1.00  0.67           H  
ATOM   2040  HA  ILE A 132      -1.614 -17.910  21.186  1.00  0.67           H  
ATOM   2041  HB  ILE A 132      -3.357 -17.069  22.746  1.00  0.67           H  
ATOM   2042 1HG1 ILE A 132      -5.209 -17.488  21.163  1.00  0.67           H  
ATOM   2043 2HG1 ILE A 132      -3.987 -17.447  19.887  1.00  0.67           H  
ATOM   2044 1HG2 ILE A 132      -4.856 -15.277  22.060  1.00  0.67           H  
ATOM   2045 2HG2 ILE A 132      -3.207 -14.663  22.318  1.00  0.67           H  
ATOM   2046 3HG2 ILE A 132      -3.809 -14.938  20.678  1.00  0.67           H  
ATOM   2047 1HD1 ILE A 132      -4.521 -19.720  20.482  1.00  0.67           H  
ATOM   2048 2HD1 ILE A 132      -2.837 -19.333  20.881  1.00  0.67           H  
ATOM   2049 3HD1 ILE A 132      -4.066 -19.391  22.151  1.00  0.67           H  
ATOM   2050  N   ASP A 133      -1.275 -14.995  19.780  1.00  0.70           N  
ATOM   2051  CA  ASP A 133      -1.215 -14.392  18.482  1.00  0.70           C  
ATOM   2052  C   ASP A 133       0.078 -14.710  17.760  1.00  0.70           C  
ATOM   2053  O   ASP A 133       1.019 -13.906  17.691  1.00  0.70           O  
ATOM   2054  CB  ASP A 133      -1.435 -12.905  18.565  1.00  0.70           C  
ATOM   2055  CG  ASP A 133      -1.573 -12.324  17.224  1.00  0.70           C  
ATOM   2056  OD1 ASP A 133      -1.210 -12.942  16.237  1.00  0.70           O  
ATOM   2057  OD2 ASP A 133      -2.069 -11.234  17.146  1.00  0.70           O  
ATOM   2058  H   ASP A 133      -0.932 -14.493  20.607  1.00  0.70           H  
ATOM   2059  HA  ASP A 133      -2.030 -14.799  17.886  1.00  0.70           H  
ATOM   2060 1HB  ASP A 133      -2.334 -12.699  19.151  1.00  0.70           H  
ATOM   2061 2HB  ASP A 133      -0.586 -12.442  19.086  1.00  0.70           H  
ATOM   2062  N   ARG A 134       0.021 -15.836  17.070  1.00  0.72           N  
ATOM   2063  CA  ARG A 134       1.111 -16.371  16.271  1.00  0.72           C  
ATOM   2064  C   ARG A 134       1.638 -15.377  15.250  1.00  0.72           C  
ATOM   2065  O   ARG A 134       2.789 -15.501  14.830  1.00  0.72           O  
ATOM   2066  CB  ARG A 134       0.679 -17.621  15.534  1.00  0.72           C  
ATOM   2067  CG  ARG A 134       1.778 -18.294  14.737  1.00  0.72           C  
ATOM   2068  CD  ARG A 134       1.325 -19.581  14.145  1.00  0.72           C  
ATOM   2069  NE  ARG A 134       2.318 -20.124  13.240  1.00  0.72           N  
ATOM   2070  CZ  ARG A 134       2.224 -21.270  12.555  1.00  0.72           C  
ATOM   2071  NH1 ARG A 134       1.174 -22.057  12.669  1.00  0.72           N  
ATOM   2072  NH2 ARG A 134       3.222 -21.577  11.758  1.00  0.72           N  
ATOM   2073  H   ARG A 134      -0.827 -16.386  17.210  1.00  0.72           H  
ATOM   2074  HA  ARG A 134       1.929 -16.626  16.940  1.00  0.72           H  
ATOM   2075 1HB  ARG A 134       0.287 -18.332  16.227  1.00  0.72           H  
ATOM   2076 2HB  ARG A 134      -0.121 -17.364  14.838  1.00  0.72           H  
ATOM   2077 1HG  ARG A 134       2.096 -17.636  13.922  1.00  0.72           H  
ATOM   2078 2HG  ARG A 134       2.630 -18.497  15.388  1.00  0.72           H  
ATOM   2079 1HD  ARG A 134       1.150 -20.307  14.938  1.00  0.72           H  
ATOM   2080 2HD  ARG A 134       0.405 -19.419  13.586  1.00  0.72           H  
ATOM   2081  HE  ARG A 134       3.175 -19.582  13.072  1.00  0.72           H  
ATOM   2082 1HH1 ARG A 134       0.416 -21.802  13.286  1.00  0.72           H  
ATOM   2083 2HH1 ARG A 134       1.128 -22.915  12.140  1.00  0.72           H  
ATOM   2084 1HH2 ARG A 134       4.010 -20.911  11.704  1.00  0.72           H  
ATOM   2085 2HH2 ARG A 134       3.210 -22.422  11.215  1.00  0.72           H  
ATOM   2086  N   ASP A 135       0.804 -14.434  14.806  1.00  0.73           N  
ATOM   2087  CA  ASP A 135       1.211 -13.514  13.768  1.00  0.73           C  
ATOM   2088  C   ASP A 135       2.028 -12.392  14.349  1.00  0.73           C  
ATOM   2089  O   ASP A 135       2.940 -11.906  13.697  1.00  0.73           O  
ATOM   2090  CB  ASP A 135       0.006 -12.938  13.033  1.00  0.73           C  
ATOM   2091  CG  ASP A 135      -0.780 -13.972  12.214  1.00  0.73           C  
ATOM   2092  OD1 ASP A 135      -0.190 -14.620  11.357  1.00  0.73           O  
ATOM   2093  OD2 ASP A 135      -1.959 -14.095  12.416  1.00  0.73           O  
ATOM   2094  H   ASP A 135      -0.110 -14.293  15.254  1.00  0.73           H  
ATOM   2095  HA  ASP A 135       1.841 -14.056  13.058  1.00  0.73           H  
ATOM   2096 1HB  ASP A 135      -0.655 -12.514  13.781  1.00  0.73           H  
ATOM   2097 2HB  ASP A 135       0.322 -12.122  12.383  1.00  0.73           H  
ATOM   2098  N   VAL A 136       1.771 -11.989  15.591  1.00  0.73           N  
ATOM   2099  CA  VAL A 136       2.633 -10.943  16.120  1.00  0.73           C  
ATOM   2100  C   VAL A 136       4.018 -11.524  16.210  1.00  0.73           C  
ATOM   2101  O   VAL A 136       5.007 -10.881  15.843  1.00  0.73           O  
ATOM   2102  CB  VAL A 136       2.216 -10.420  17.507  1.00  0.73           C  
ATOM   2103  CG1 VAL A 136       3.298  -9.506  18.043  1.00  0.73           C  
ATOM   2104  CG2 VAL A 136       0.965  -9.633  17.397  1.00  0.73           C  
ATOM   2105  H   VAL A 136       1.044 -12.429  16.165  1.00  0.73           H  
ATOM   2106  HA  VAL A 136       2.649 -10.104  15.428  1.00  0.73           H  
ATOM   2107  HB  VAL A 136       2.079 -11.265  18.197  1.00  0.73           H  
ATOM   2108 1HG1 VAL A 136       3.005  -9.128  19.023  1.00  0.73           H  
ATOM   2109 2HG1 VAL A 136       4.234 -10.061  18.131  1.00  0.73           H  
ATOM   2110 3HG1 VAL A 136       3.431  -8.673  17.354  1.00  0.73           H  
ATOM   2111 1HG2 VAL A 136       0.686  -9.257  18.375  1.00  0.73           H  
ATOM   2112 2HG2 VAL A 136       1.127  -8.808  16.721  1.00  0.73           H  
ATOM   2113 3HG2 VAL A 136       0.188 -10.260  17.018  1.00  0.73           H  
ATOM   2114  N   VAL A 137       4.075 -12.779  16.657  1.00  0.74           N  
ATOM   2115  CA  VAL A 137       5.341 -13.450  16.840  1.00  0.74           C  
ATOM   2116  C   VAL A 137       6.067 -13.630  15.491  1.00  0.74           C  
ATOM   2117  O   VAL A 137       7.215 -13.202  15.347  1.00  0.74           O  
ATOM   2118  CB  VAL A 137       5.097 -14.837  17.482  1.00  0.74           C  
ATOM   2119  CG1 VAL A 137       6.391 -15.618  17.554  1.00  0.74           C  
ATOM   2120  CG2 VAL A 137       4.466 -14.672  18.861  1.00  0.74           C  
ATOM   2121  H   VAL A 137       3.200 -13.251  16.907  1.00  0.74           H  
ATOM   2122  HA  VAL A 137       5.961 -12.850  17.507  1.00  0.74           H  
ATOM   2123  HB  VAL A 137       4.418 -15.401  16.846  1.00  0.74           H  
ATOM   2124 1HG1 VAL A 137       6.203 -16.600  17.983  1.00  0.74           H  
ATOM   2125 2HG1 VAL A 137       6.804 -15.730  16.554  1.00  0.74           H  
ATOM   2126 3HG1 VAL A 137       7.084 -15.071  18.183  1.00  0.74           H  
ATOM   2127 1HG2 VAL A 137       4.275 -15.651  19.300  1.00  0.74           H  
ATOM   2128 2HG2 VAL A 137       5.140 -14.119  19.500  1.00  0.74           H  
ATOM   2129 3HG2 VAL A 137       3.520 -14.127  18.771  1.00  0.74           H  
ATOM   2130  N   GLU A 138       5.398 -14.214  14.481  1.00  0.74           N  
ATOM   2131  CA  GLU A 138       6.073 -14.422  13.193  1.00  0.74           C  
ATOM   2132  C   GLU A 138       6.384 -13.139  12.416  1.00  0.74           C  
ATOM   2133  O   GLU A 138       7.436 -13.050  11.774  1.00  0.74           O  
ATOM   2134  CB  GLU A 138       5.318 -15.418  12.310  1.00  0.74           C  
ATOM   2135  CG  GLU A 138       5.386 -16.861  12.842  1.00  0.74           C  
ATOM   2136  CD  GLU A 138       4.771 -17.915  11.929  1.00  0.74           C  
ATOM   2137  OE1 GLU A 138       4.238 -17.575  10.901  1.00  0.74           O  
ATOM   2138  OE2 GLU A 138       4.830 -19.079  12.292  1.00  0.74           O  
ATOM   2139  H   GLU A 138       4.440 -14.545  14.612  1.00  0.74           H  
ATOM   2140  HA  GLU A 138       7.027 -14.890  13.414  1.00  0.74           H  
ATOM   2141 1HB  GLU A 138       4.266 -15.127  12.253  1.00  0.74           H  
ATOM   2142 2HB  GLU A 138       5.725 -15.398  11.301  1.00  0.74           H  
ATOM   2143 1HG  GLU A 138       6.432 -17.116  13.015  1.00  0.74           H  
ATOM   2144 2HG  GLU A 138       4.878 -16.891  13.807  1.00  0.74           H  
ATOM   2145  N   LEU A 139       5.498 -12.143  12.460  1.00  0.75           N  
ATOM   2146  CA  LEU A 139       5.774 -10.897  11.757  1.00  0.75           C  
ATOM   2147  C   LEU A 139       6.977 -10.234  12.387  1.00  0.75           C  
ATOM   2148  O   LEU A 139       7.832  -9.676  11.693  1.00  0.75           O  
ATOM   2149  CB  LEU A 139       4.553  -9.992  11.810  1.00  0.75           C  
ATOM   2150  CG  LEU A 139       3.394 -10.481  10.992  1.00  0.75           C  
ATOM   2151  CD1 LEU A 139       2.193  -9.684  11.319  1.00  0.75           C  
ATOM   2152  CD2 LEU A 139       3.742 -10.345   9.515  1.00  0.75           C  
ATOM   2153  H   LEU A 139       4.626 -12.233  12.979  1.00  0.75           H  
ATOM   2154  HA  LEU A 139       6.001 -11.122  10.718  1.00  0.75           H  
ATOM   2155 1HB  LEU A 139       4.231  -9.887  12.848  1.00  0.75           H  
ATOM   2156 2HB  LEU A 139       4.820  -9.023  11.431  1.00  0.75           H  
ATOM   2157  HG  LEU A 139       3.189 -11.526  11.230  1.00  0.75           H  
ATOM   2158 1HD1 LEU A 139       1.388 -10.054  10.748  1.00  0.75           H  
ATOM   2159 2HD1 LEU A 139       1.973  -9.809  12.368  1.00  0.75           H  
ATOM   2160 3HD1 LEU A 139       2.361  -8.631  11.095  1.00  0.75           H  
ATOM   2161 1HD2 LEU A 139       2.906 -10.696   8.911  1.00  0.75           H  
ATOM   2162 2HD2 LEU A 139       3.942  -9.299   9.283  1.00  0.75           H  
ATOM   2163 3HD2 LEU A 139       4.627 -10.942   9.292  1.00  0.75           H  
ATOM   2164  N   SER A 140       7.078 -10.328  13.711  1.00  0.75           N  
ATOM   2165  CA  SER A 140       8.222  -9.763  14.378  1.00  0.75           C  
ATOM   2166  C   SER A 140       9.477 -10.507  13.918  1.00  0.75           C  
ATOM   2167  O   SER A 140      10.486  -9.900  13.594  1.00  0.75           O  
ATOM   2168  CB  SER A 140       8.048  -9.856  15.881  1.00  0.75           C  
ATOM   2169  OG  SER A 140       6.958  -9.088  16.303  1.00  0.75           O  
ATOM   2170  H   SER A 140       6.351 -10.772  14.277  1.00  0.75           H  
ATOM   2171  HA  SER A 140       8.314  -8.718  14.093  1.00  0.75           H  
ATOM   2172 1HB  SER A 140       7.901 -10.892  16.174  1.00  0.75           H  
ATOM   2173 2HB  SER A 140       8.954  -9.501  16.370  1.00  0.75           H  
ATOM   2174  HG  SER A 140       6.171  -9.566  15.958  1.00  0.75           H  
ATOM   2175  N   ARG A 141       9.415 -11.827  13.764  1.00  0.76           N  
ATOM   2176  CA  ARG A 141      10.619 -12.530  13.317  1.00  0.76           C  
ATOM   2177  C   ARG A 141      11.059 -12.024  11.944  1.00  0.76           C  
ATOM   2178  O   ARG A 141      12.250 -11.819  11.693  1.00  0.76           O  
ATOM   2179  CB  ARG A 141      10.358 -14.025  13.225  1.00  0.76           C  
ATOM   2180  CG  ARG A 141      10.158 -14.744  14.551  1.00  0.76           C  
ATOM   2181  CD  ARG A 141       9.788 -16.171  14.329  1.00  0.76           C  
ATOM   2182  NE  ARG A 141       9.441 -16.841  15.555  1.00  0.76           N  
ATOM   2183  CZ  ARG A 141       8.941 -18.090  15.635  1.00  0.76           C  
ATOM   2184  NH1 ARG A 141       8.749 -18.796  14.542  1.00  0.76           N  
ATOM   2185  NH2 ARG A 141       8.643 -18.605  16.813  1.00  0.76           N  
ATOM   2186  H   ARG A 141       8.573 -12.340  14.033  1.00  0.76           H  
ATOM   2187  HA  ARG A 141      11.424 -12.354  14.013  1.00  0.76           H  
ATOM   2188 1HB  ARG A 141       9.475 -14.199  12.628  1.00  0.76           H  
ATOM   2189 2HB  ARG A 141      11.191 -14.501  12.714  1.00  0.76           H  
ATOM   2190 1HG  ARG A 141      11.081 -14.705  15.130  1.00  0.76           H  
ATOM   2191 2HG  ARG A 141       9.370 -14.263  15.112  1.00  0.76           H  
ATOM   2192 1HD  ARG A 141       8.936 -16.226  13.658  1.00  0.76           H  
ATOM   2193 2HD  ARG A 141      10.631 -16.694  13.883  1.00  0.76           H  
ATOM   2194  HE  ARG A 141       9.566 -16.329  16.415  1.00  0.76           H  
ATOM   2195 1HH1 ARG A 141       8.975 -18.404  13.639  1.00  0.76           H  
ATOM   2196 2HH1 ARG A 141       8.372 -19.732  14.604  1.00  0.76           H  
ATOM   2197 1HH2 ARG A 141       8.794 -18.057  17.650  1.00  0.76           H  
ATOM   2198 2HH2 ARG A 141       8.270 -19.540  16.878  1.00  0.76           H  
ATOM   2199  N   ALA A 142      10.082 -11.804  11.063  1.00  0.78           N  
ATOM   2200  CA  ALA A 142      10.335 -11.324   9.709  1.00  0.78           C  
ATOM   2201  C   ALA A 142      10.928  -9.908   9.631  1.00  0.78           C  
ATOM   2202  O   ALA A 142      11.791  -9.647   8.785  1.00  0.78           O  
ATOM   2203  CB  ALA A 142       9.033 -11.355   8.926  1.00  0.78           C  
ATOM   2204  H   ALA A 142       9.122 -12.008  11.343  1.00  0.78           H  
ATOM   2205  HA  ALA A 142      11.045 -12.005   9.245  1.00  0.78           H  
ATOM   2206 1HB  ALA A 142       9.215 -11.042   7.900  1.00  0.78           H  
ATOM   2207 2HB  ALA A 142       8.627 -12.365   8.936  1.00  0.78           H  
ATOM   2208 3HB  ALA A 142       8.325 -10.685   9.389  1.00  0.78           H  
ATOM   2209  N   TYR A 143      10.467  -8.990  10.489  1.00  0.79           N  
ATOM   2210  CA  TYR A 143      10.894  -7.590  10.384  1.00  0.79           C  
ATOM   2211  C   TYR A 143      11.656  -7.010  11.580  1.00  0.79           C  
ATOM   2212  O   TYR A 143      12.335  -5.983  11.457  1.00  0.79           O  
ATOM   2213  CB  TYR A 143       9.665  -6.753  10.073  1.00  0.79           C  
ATOM   2214  CG  TYR A 143       9.009  -7.229   8.823  1.00  0.79           C  
ATOM   2215  CD1 TYR A 143       7.817  -7.919   8.898  1.00  0.79           C  
ATOM   2216  CD2 TYR A 143       9.621  -7.035   7.605  1.00  0.79           C  
ATOM   2217  CE1 TYR A 143       7.237  -8.418   7.766  1.00  0.79           C  
ATOM   2218  CE2 TYR A 143       9.037  -7.532   6.458  1.00  0.79           C  
ATOM   2219  CZ  TYR A 143       7.851  -8.225   6.536  1.00  0.79           C  
ATOM   2220  OH  TYR A 143       7.272  -8.738   5.395  1.00  0.79           O  
ATOM   2221  H   TYR A 143       9.750  -9.264  11.163  1.00  0.79           H  
ATOM   2222  HA  TYR A 143      11.563  -7.517   9.529  1.00  0.79           H  
ATOM   2223 1HB  TYR A 143       8.958  -6.862  10.882  1.00  0.79           H  
ATOM   2224 2HB  TYR A 143       9.926  -5.700   9.967  1.00  0.79           H  
ATOM   2225  HD1 TYR A 143       7.346  -8.082   9.858  1.00  0.79           H  
ATOM   2226  HD2 TYR A 143      10.569  -6.498   7.550  1.00  0.79           H  
ATOM   2227  HE1 TYR A 143       6.300  -8.970   7.833  1.00  0.79           H  
ATOM   2228  HE2 TYR A 143       9.522  -7.384   5.493  1.00  0.79           H  
ATOM   2229  HH  TYR A 143       7.781  -8.466   4.628  1.00  0.79           H  
ATOM   2230  N   LEU A 144      11.565  -7.655  12.735  1.00  0.80           N  
ATOM   2231  CA  LEU A 144      12.163  -7.179  13.974  1.00  0.80           C  
ATOM   2232  C   LEU A 144      13.181  -8.174  14.632  1.00  0.80           C  
ATOM   2233  O   LEU A 144      13.212  -8.279  15.863  1.00  0.80           O  
ATOM   2234  CB  LEU A 144      11.010  -6.895  14.956  1.00  0.80           C  
ATOM   2235  CG  LEU A 144       9.943  -5.853  14.453  1.00  0.80           C  
ATOM   2236  CD1 LEU A 144       8.743  -5.799  15.401  1.00  0.80           C  
ATOM   2237  CD2 LEU A 144      10.554  -4.509  14.335  1.00  0.80           C  
ATOM   2238  H   LEU A 144      11.032  -8.505  12.783  1.00  0.80           H  
ATOM   2239  HA  LEU A 144      12.683  -6.245  13.767  1.00  0.80           H  
ATOM   2240 1HB  LEU A 144      10.498  -7.822  15.174  1.00  0.80           H  
ATOM   2241 2HB  LEU A 144      11.433  -6.523  15.872  1.00  0.80           H  
ATOM   2242  HG  LEU A 144       9.580  -6.168  13.484  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 144       8.017  -5.087  15.014  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 144       8.278  -6.777  15.476  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 144       9.057  -5.485  16.386  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 144       9.797  -3.821  13.980  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 144      10.908  -4.184  15.296  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 144      11.387  -4.543  13.634  1.00  0.80           H  
ATOM   2249  N   PRO A 145      14.092  -8.860  13.880  1.00  0.81           N  
ATOM   2250  CA  PRO A 145      15.044  -9.842  14.408  1.00  0.81           C  
ATOM   2251  C   PRO A 145      16.003  -9.198  15.401  1.00  0.81           C  
ATOM   2252  O   PRO A 145      16.539  -9.868  16.291  1.00  0.81           O  
ATOM   2253  CB  PRO A 145      15.792 -10.294  13.146  1.00  0.81           C  
ATOM   2254  CG  PRO A 145      15.616  -9.168  12.162  1.00  0.81           C  
ATOM   2255  CD  PRO A 145      14.250  -8.616  12.446  1.00  0.81           C  
ATOM   2256  HA  PRO A 145      14.520 -10.681  14.852  1.00  0.81           H  
ATOM   2257 1HB  PRO A 145      16.844 -10.500  13.382  1.00  0.81           H  
ATOM   2258 2HB  PRO A 145      15.352 -11.239  12.781  1.00  0.81           H  
ATOM   2259 1HG  PRO A 145      16.415  -8.425  12.291  1.00  0.81           H  
ATOM   2260 2HG  PRO A 145      15.702  -9.551  11.134  1.00  0.81           H  
ATOM   2261 1HD  PRO A 145      14.252  -7.543  12.222  1.00  0.81           H  
ATOM   2262 2HD  PRO A 145      13.505  -9.192  11.861  1.00  0.81           H  
ATOM   2263  N   GLN A 146      16.148  -7.880  15.303  1.00  0.82           N  
ATOM   2264  CA  GLN A 146      16.988  -7.085  16.181  1.00  0.82           C  
ATOM   2265  C   GLN A 146      16.471  -7.114  17.615  1.00  0.82           C  
ATOM   2266  O   GLN A 146      17.233  -6.904  18.565  1.00  0.82           O  
ATOM   2267  CB  GLN A 146      17.012  -5.633  15.717  1.00  0.82           C  
ATOM   2268  CG  GLN A 146      17.719  -5.369  14.413  1.00  0.82           C  
ATOM   2269  CD  GLN A 146      17.637  -3.885  14.015  1.00  0.82           C  
ATOM   2270  OE1 GLN A 146      16.572  -3.259  14.106  1.00  0.82           O  
ATOM   2271  NE2 GLN A 146      18.763  -3.326  13.579  1.00  0.82           N  
ATOM   2272  H   GLN A 146      15.673  -7.397  14.555  1.00  0.82           H  
ATOM   2273  HA  GLN A 146      17.997  -7.496  16.168  1.00  0.82           H  
ATOM   2274 1HB  GLN A 146      15.993  -5.256  15.641  1.00  0.82           H  
ATOM   2275 2HB  GLN A 146      17.512  -5.061  16.463  1.00  0.82           H  
ATOM   2276 1HG  GLN A 146      18.769  -5.645  14.513  1.00  0.82           H  
ATOM   2277 2HG  GLN A 146      17.245  -5.964  13.631  1.00  0.82           H  
ATOM   2278 1HE2 GLN A 146      18.771  -2.361  13.310  1.00  0.82           H  
ATOM   2279 2HE2 GLN A 146      19.602  -3.867  13.522  1.00  0.82           H  
ATOM   2280  N   MET A 147      15.151  -7.294  17.754  1.00  0.81           N  
ATOM   2281  CA  MET A 147      14.489  -7.324  19.044  1.00  0.81           C  
ATOM   2282  C   MET A 147      14.512  -8.742  19.612  1.00  0.81           C  
ATOM   2283  O   MET A 147      14.632  -8.946  20.819  1.00  0.81           O  
ATOM   2284  CB  MET A 147      13.052  -6.864  18.875  1.00  0.81           C  
ATOM   2285  CG  MET A 147      12.902  -5.429  18.425  1.00  0.81           C  
ATOM   2286  SD  MET A 147      11.187  -4.976  18.299  1.00  0.81           S  
ATOM   2287  CE  MET A 147      11.264  -3.263  17.993  1.00  0.81           C  
ATOM   2288  H   MET A 147      14.582  -7.471  16.931  1.00  0.81           H  
ATOM   2289  HA  MET A 147      15.014  -6.664  19.736  1.00  0.81           H  
ATOM   2290 1HB  MET A 147      12.541  -7.504  18.155  1.00  0.81           H  
ATOM   2291 2HB  MET A 147      12.524  -6.965  19.823  1.00  0.81           H  
ATOM   2292 1HG  MET A 147      13.415  -4.747  19.079  1.00  0.81           H  
ATOM   2293 2HG  MET A 147      13.347  -5.331  17.433  1.00  0.81           H  
ATOM   2294 1HE  MET A 147      10.252  -2.863  17.890  1.00  0.81           H  
ATOM   2295 2HE  MET A 147      11.750  -2.806  18.836  1.00  0.81           H  
ATOM   2296 3HE  MET A 147      11.832  -3.062  17.089  1.00  0.81           H  
ATOM   2297  N   HIS A 148      14.442  -9.733  18.719  1.00  0.80           N  
ATOM   2298  CA  HIS A 148      14.417 -11.131  19.160  1.00  0.80           C  
ATOM   2299  C   HIS A 148      15.786 -11.569  19.663  1.00  0.80           C  
ATOM   2300  O   HIS A 148      15.912 -12.217  20.703  1.00  0.80           O  
ATOM   2301  CB  HIS A 148      14.049 -12.053  17.992  1.00  0.80           C  
ATOM   2302  CG  HIS A 148      12.638 -11.983  17.533  1.00  0.80           C  
ATOM   2303  ND1 HIS A 148      11.601 -12.507  18.250  1.00  0.80           N  
ATOM   2304  CD2 HIS A 148      12.088 -11.432  16.446  1.00  0.80           C  
ATOM   2305  CE1 HIS A 148      10.483 -12.313  17.575  1.00  0.80           C  
ATOM   2306  NE2 HIS A 148      10.762 -11.664  16.513  1.00  0.80           N  
ATOM   2307  H   HIS A 148      14.337  -9.490  17.734  1.00  0.80           H  
ATOM   2308  HA  HIS A 148      13.688 -11.256  19.964  1.00  0.80           H  
ATOM   2309 1HB  HIS A 148      14.685 -11.815  17.141  1.00  0.80           H  
ATOM   2310 2HB  HIS A 148      14.257 -13.084  18.274  1.00  0.80           H  
ATOM   2311  HD1 HIS A 148      11.529 -12.317  19.236  1.00  0.80           H  
ATOM   2312  HD2 HIS A 148      12.477 -10.891  15.597  1.00  0.80           H  
ATOM   2313  HE1 HIS A 148       9.524 -12.651  17.965  1.00  0.80           H  
ATOM   2314  N   GLN A 149      16.816 -11.240  18.893  1.00  0.78           N  
ATOM   2315  CA  GLN A 149      18.213 -11.559  19.202  1.00  0.78           C  
ATOM   2316  C   GLN A 149      18.471 -13.026  19.536  1.00  0.78           C  
ATOM   2317  O   GLN A 149      19.322 -13.327  20.370  1.00  0.78           O  
ATOM   2318  CB  GLN A 149      18.681 -10.723  20.378  1.00  0.78           C  
ATOM   2319  CG  GLN A 149      18.608  -9.285  20.152  1.00  0.78           C  
ATOM   2320  CD  GLN A 149      19.094  -8.466  21.316  1.00  0.78           C  
ATOM   2321  OE1 GLN A 149      19.720  -8.933  22.303  1.00  0.78           O  
ATOM   2322  NE2 GLN A 149      18.773  -7.188  21.203  1.00  0.78           N  
ATOM   2323  H   GLN A 149      16.630 -10.712  18.039  1.00  0.78           H  
ATOM   2324  HA  GLN A 149      18.811 -11.303  18.329  1.00  0.78           H  
ATOM   2325 1HB  GLN A 149      18.061 -10.937  21.221  1.00  0.78           H  
ATOM   2326 2HB  GLN A 149      19.704 -10.983  20.626  1.00  0.78           H  
ATOM   2327 1HG  GLN A 149      19.196  -9.026  19.273  1.00  0.78           H  
ATOM   2328 2HG  GLN A 149      17.563  -9.023  19.982  1.00  0.78           H  
ATOM   2329 1HE2 GLN A 149      19.019  -6.528  21.911  1.00  0.78           H  
ATOM   2330 2HE2 GLN A 149      18.246  -6.893  20.369  1.00  0.78           H  
ATOM   2331  N   GLY A 150      17.772 -13.943  18.876  1.00  0.76           N  
ATOM   2332  CA  GLY A 150      17.967 -15.365  19.143  1.00  0.76           C  
ATOM   2333  C   GLY A 150      17.195 -15.887  20.366  1.00  0.76           C  
ATOM   2334  O   GLY A 150      17.331 -17.059  20.733  1.00  0.76           O  
ATOM   2335  H   GLY A 150      17.094 -13.645  18.191  1.00  0.76           H  
ATOM   2336 1HA  GLY A 150      17.664 -15.931  18.259  1.00  0.76           H  
ATOM   2337 2HA  GLY A 150      19.030 -15.559  19.279  1.00  0.76           H  
ATOM   2338  N   ALA A 151      16.312 -15.075  20.953  1.00  0.73           N  
ATOM   2339  CA  ALA A 151      15.563 -15.499  22.138  1.00  0.73           C  
ATOM   2340  C   ALA A 151      14.796 -16.786  21.907  1.00  0.73           C  
ATOM   2341  O   ALA A 151      14.605 -17.554  22.831  1.00  0.73           O  
ATOM   2342  CB  ALA A 151      14.566 -14.433  22.557  1.00  0.73           C  
ATOM   2343  H   ALA A 151      16.211 -14.111  20.639  1.00  0.73           H  
ATOM   2344  HA  ALA A 151      16.281 -15.661  22.945  1.00  0.73           H  
ATOM   2345 1HB  ALA A 151      14.047 -14.753  23.450  1.00  0.73           H  
ATOM   2346 2HB  ALA A 151      15.089 -13.530  22.749  1.00  0.73           H  
ATOM   2347 3HB  ALA A 151      13.844 -14.266  21.755  1.00  0.73           H  
ATOM   2348  N   PHE A 152      14.331 -17.022  20.682  1.00  0.70           N  
ATOM   2349  CA  PHE A 152      13.546 -18.214  20.398  1.00  0.70           C  
ATOM   2350  C   PHE A 152      14.398 -19.368  19.864  1.00  0.70           C  
ATOM   2351  O   PHE A 152      13.869 -20.445  19.580  1.00  0.70           O  
ATOM   2352  CB  PHE A 152      12.518 -17.901  19.331  1.00  0.70           C  
ATOM   2353  CG  PHE A 152      11.563 -16.849  19.691  1.00  0.70           C  
ATOM   2354  CD1 PHE A 152      11.397 -16.422  20.984  1.00  0.70           C  
ATOM   2355  CD2 PHE A 152      10.821 -16.288  18.713  1.00  0.70           C  
ATOM   2356  CE1 PHE A 152      10.490 -15.432  21.274  1.00  0.70           C  
ATOM   2357  CE2 PHE A 152       9.916 -15.320  18.979  1.00  0.70           C  
ATOM   2358  CZ  PHE A 152       9.744 -14.877  20.254  1.00  0.70           C  
ATOM   2359  H   PHE A 152      14.526 -16.364  19.945  1.00  0.70           H  
ATOM   2360  HA  PHE A 152      13.056 -18.538  21.318  1.00  0.70           H  
ATOM   2361 1HB  PHE A 152      13.033 -17.599  18.418  1.00  0.70           H  
ATOM   2362 2HB  PHE A 152      11.956 -18.805  19.101  1.00  0.70           H  
ATOM   2363  HD1 PHE A 152      11.987 -16.881  21.768  1.00  0.70           H  
ATOM   2364  HD2 PHE A 152      10.977 -16.637  17.704  1.00  0.70           H  
ATOM   2365  HE1 PHE A 152      10.359 -15.095  22.299  1.00  0.70           H  
ATOM   2366  HE2 PHE A 152       9.338 -14.891  18.172  1.00  0.70           H  
ATOM   2367  HZ  PHE A 152       9.019 -14.085  20.452  1.00  0.70           H  
ATOM   2368  N   ASP A 153      15.700 -19.130  19.692  1.00  0.67           N  
ATOM   2369  CA  ASP A 153      16.629 -20.137  19.187  1.00  0.67           C  
ATOM   2370  C   ASP A 153      17.376 -20.750  20.364  1.00  0.67           C  
ATOM   2371  O   ASP A 153      17.771 -21.917  20.349  1.00  0.67           O  
ATOM   2372  CB  ASP A 153      17.609 -19.534  18.174  1.00  0.67           C  
ATOM   2373  CG  ASP A 153      16.912 -18.985  16.917  1.00  0.67           C  
ATOM   2374  OD1 ASP A 153      16.189 -19.718  16.289  1.00  0.67           O  
ATOM   2375  OD2 ASP A 153      17.132 -17.839  16.592  1.00  0.67           O  
ATOM   2376  H   ASP A 153      16.081 -18.233  19.966  1.00  0.67           H  
ATOM   2377  HA  ASP A 153      16.061 -20.925  18.693  1.00  0.67           H  
ATOM   2378 1HB  ASP A 153      18.165 -18.727  18.650  1.00  0.67           H  
ATOM   2379 2HB  ASP A 153      18.329 -20.295  17.869  1.00  0.67           H  
ATOM   2380  N   ASP A 154      17.547 -19.938  21.401  1.00  0.64           N  
ATOM   2381  CA  ASP A 154      18.258 -20.322  22.606  1.00  0.64           C  
ATOM   2382  C   ASP A 154      17.631 -21.610  23.133  1.00  0.64           C  
ATOM   2383  O   ASP A 154      16.426 -21.658  23.314  1.00  0.64           O  
ATOM   2384  CB  ASP A 154      18.103 -19.212  23.656  1.00  0.64           C  
ATOM   2385  CG  ASP A 154      18.958 -19.359  24.919  1.00  0.64           C  
ATOM   2386  OD1 ASP A 154      18.830 -20.336  25.646  1.00  0.64           O  
ATOM   2387  OD2 ASP A 154      19.736 -18.463  25.176  1.00  0.64           O  
ATOM   2388  H   ASP A 154      17.214 -18.980  21.316  1.00  0.64           H  
ATOM   2389  HA  ASP A 154      19.300 -20.452  22.346  1.00  0.64           H  
ATOM   2390 1HB  ASP A 154      18.338 -18.251  23.191  1.00  0.64           H  
ATOM   2391 2HB  ASP A 154      17.061 -19.159  23.949  1.00  0.64           H  
ATOM   2392  N   PRO A 155      18.401 -22.660  23.448  1.00  0.61           N  
ATOM   2393  CA  PRO A 155      17.907 -23.948  23.908  1.00  0.61           C  
ATOM   2394  C   PRO A 155      17.153 -23.878  25.239  1.00  0.61           C  
ATOM   2395  O   PRO A 155      16.428 -24.811  25.588  1.00  0.61           O  
ATOM   2396  CB  PRO A 155      19.191 -24.780  24.022  1.00  0.61           C  
ATOM   2397  CG  PRO A 155      20.298 -23.763  24.204  1.00  0.61           C  
ATOM   2398  CD  PRO A 155      19.868 -22.564  23.384  1.00  0.61           C  
ATOM   2399  HA  PRO A 155      17.249 -24.359  23.127  1.00  0.61           H  
ATOM   2400 1HB  PRO A 155      19.106 -25.485  24.867  1.00  0.61           H  
ATOM   2401 2HB  PRO A 155      19.317 -25.384  23.113  1.00  0.61           H  
ATOM   2402 1HG  PRO A 155      20.411 -23.516  25.270  1.00  0.61           H  
ATOM   2403 2HG  PRO A 155      21.259 -24.180  23.869  1.00  0.61           H  
ATOM   2404 1HD  PRO A 155      20.234 -21.663  23.895  1.00  0.61           H  
ATOM   2405 2HD  PRO A 155      20.211 -22.638  22.342  1.00  0.61           H  
ATOM   2406  N   ARG A 156      17.335 -22.795  26.006  1.00  0.60           N  
ATOM   2407  CA  ARG A 156      16.646 -22.643  27.282  1.00  0.60           C  
ATOM   2408  C   ARG A 156      15.246 -22.071  27.073  1.00  0.60           C  
ATOM   2409  O   ARG A 156      14.409 -22.061  27.985  1.00  0.60           O  
ATOM   2410  CB  ARG A 156      17.419 -21.694  28.170  1.00  0.60           C  
ATOM   2411  CG  ARG A 156      18.783 -22.179  28.570  1.00  0.60           C  
ATOM   2412  CD  ARG A 156      19.544 -21.135  29.296  1.00  0.60           C  
ATOM   2413  NE  ARG A 156      19.879 -20.029  28.421  1.00  0.60           N  
ATOM   2414  CZ  ARG A 156      20.515 -18.905  28.806  1.00  0.60           C  
ATOM   2415  NH1 ARG A 156      20.887 -18.742  30.070  1.00  0.60           N  
ATOM   2416  NH2 ARG A 156      20.773 -17.973  27.905  1.00  0.60           N  
ATOM   2417  H   ARG A 156      17.941 -22.016  25.712  1.00  0.60           H  
ATOM   2418  HA  ARG A 156      16.573 -23.618  27.759  1.00  0.60           H  
ATOM   2419 1HB  ARG A 156      17.546 -20.754  27.655  1.00  0.60           H  
ATOM   2420 2HB  ARG A 156      16.858 -21.494  29.076  1.00  0.60           H  
ATOM   2421 1HG  ARG A 156      18.697 -23.058  29.204  1.00  0.60           H  
ATOM   2422 2HG  ARG A 156      19.339 -22.430  27.664  1.00  0.60           H  
ATOM   2423 1HD  ARG A 156      18.945 -20.750  30.126  1.00  0.60           H  
ATOM   2424 2HD  ARG A 156      20.468 -21.558  29.682  1.00  0.60           H  
ATOM   2425  HE  ARG A 156      19.603 -20.111  27.421  1.00  0.60           H  
ATOM   2426 1HH1 ARG A 156      20.686 -19.460  30.762  1.00  0.60           H  
ATOM   2427 2HH1 ARG A 156      21.377 -17.901  30.353  1.00  0.60           H  
ATOM   2428 1HH2 ARG A 156      20.476 -18.126  26.918  1.00  0.60           H  
ATOM   2429 2HH2 ARG A 156      21.254 -17.129  28.164  1.00  0.60           H  
ATOM   2430  N   ALA A 157      15.033 -21.519  25.880  1.00  0.59           N  
ATOM   2431  CA  ALA A 157      13.818 -20.826  25.511  1.00  0.59           C  
ATOM   2432  C   ALA A 157      12.713 -21.729  25.005  1.00  0.59           C  
ATOM   2433  O   ALA A 157      12.953 -22.695  24.278  1.00  0.59           O  
ATOM   2434  CB  ALA A 157      14.112 -19.833  24.429  1.00  0.59           C  
ATOM   2435  H   ALA A 157      15.743 -21.598  25.156  1.00  0.59           H  
ATOM   2436  HA  ALA A 157      13.465 -20.298  26.384  1.00  0.59           H  
ATOM   2437 1HB  ALA A 157      13.223 -19.303  24.178  1.00  0.59           H  
ATOM   2438 2HB  ALA A 157      14.862 -19.149  24.769  1.00  0.59           H  
ATOM   2439 3HB  ALA A 157      14.464 -20.331  23.538  1.00  0.59           H  
ATOM   2440  N   LYS A 158      11.489 -21.318  25.282  1.00  0.59           N  
ATOM   2441  CA  LYS A 158      10.308 -21.967  24.734  1.00  0.59           C  
ATOM   2442  C   LYS A 158       9.272 -20.928  24.316  1.00  0.59           C  
ATOM   2443  O   LYS A 158       9.096 -19.925  25.001  1.00  0.59           O  
ATOM   2444  CB  LYS A 158       9.729 -22.932  25.766  1.00  0.59           C  
ATOM   2445  CG  LYS A 158       8.516 -23.732  25.319  1.00  0.59           C  
ATOM   2446  CD  LYS A 158       8.098 -24.719  26.407  1.00  0.59           C  
ATOM   2447  CE  LYS A 158       6.924 -25.582  25.971  1.00  0.59           C  
ATOM   2448  NZ  LYS A 158       6.532 -26.561  27.026  1.00  0.59           N  
ATOM   2449  H   LYS A 158      11.390 -20.561  25.958  1.00  0.59           H  
ATOM   2450  HA  LYS A 158      10.598 -22.531  23.847  1.00  0.59           H  
ATOM   2451 1HB  LYS A 158      10.501 -23.647  26.051  1.00  0.59           H  
ATOM   2452 2HB  LYS A 158       9.465 -22.387  26.654  1.00  0.59           H  
ATOM   2453 1HG  LYS A 158       7.687 -23.058  25.110  1.00  0.59           H  
ATOM   2454 2HG  LYS A 158       8.752 -24.279  24.407  1.00  0.59           H  
ATOM   2455 1HD  LYS A 158       8.942 -25.365  26.656  1.00  0.59           H  
ATOM   2456 2HD  LYS A 158       7.813 -24.163  27.303  1.00  0.59           H  
ATOM   2457 1HE  LYS A 158       6.078 -24.947  25.755  1.00  0.59           H  
ATOM   2458 2HE  LYS A 158       7.198 -26.126  25.067  1.00  0.59           H  
ATOM   2459 1HZ  LYS A 158       5.752 -27.114  26.700  1.00  0.59           H  
ATOM   2460 2HZ  LYS A 158       7.313 -27.168  27.229  1.00  0.59           H  
ATOM   2461 3HZ  LYS A 158       6.265 -26.064  27.864  1.00  0.59           H  
ATOM   2462  N   VAL A 159       8.626 -21.145  23.174  1.00  0.60           N  
ATOM   2463  CA  VAL A 159       7.543 -20.267  22.734  1.00  0.60           C  
ATOM   2464  C   VAL A 159       6.267 -21.075  22.598  1.00  0.60           C  
ATOM   2465  O   VAL A 159       6.251 -22.125  21.947  1.00  0.60           O  
ATOM   2466  CB  VAL A 159       7.870 -19.573  21.403  1.00  0.60           C  
ATOM   2467  CG1 VAL A 159       6.683 -18.685  20.963  1.00  0.60           C  
ATOM   2468  CG2 VAL A 159       9.108 -18.744  21.572  1.00  0.60           C  
ATOM   2469  H   VAL A 159       8.854 -21.959  22.621  1.00  0.60           H  
ATOM   2470  HA  VAL A 159       7.391 -19.497  23.485  1.00  0.60           H  
ATOM   2471  HB  VAL A 159       8.031 -20.322  20.629  1.00  0.60           H  
ATOM   2472 1HG1 VAL A 159       6.921 -18.195  20.022  1.00  0.60           H  
ATOM   2473 2HG1 VAL A 159       5.790 -19.297  20.834  1.00  0.60           H  
ATOM   2474 3HG1 VAL A 159       6.495 -17.937  21.728  1.00  0.60           H  
ATOM   2475 1HG2 VAL A 159       9.317 -18.269  20.627  1.00  0.60           H  
ATOM   2476 2HG2 VAL A 159       8.942 -17.990  22.341  1.00  0.60           H  
ATOM   2477 3HG2 VAL A 159       9.950 -19.371  21.858  1.00  0.60           H  
ATOM   2478  N   VAL A 160       5.209 -20.596  23.229  1.00  0.62           N  
ATOM   2479  CA  VAL A 160       3.939 -21.283  23.215  1.00  0.62           C  
ATOM   2480  C   VAL A 160       2.821 -20.462  22.608  1.00  0.62           C  
ATOM   2481  O   VAL A 160       2.459 -19.393  23.107  1.00  0.62           O  
ATOM   2482  CB  VAL A 160       3.546 -21.619  24.651  1.00  0.62           C  
ATOM   2483  CG1 VAL A 160       2.239 -22.319  24.669  1.00  0.62           C  
ATOM   2484  CG2 VAL A 160       4.624 -22.425  25.283  1.00  0.62           C  
ATOM   2485  H   VAL A 160       5.311 -19.734  23.752  1.00  0.62           H  
ATOM   2486  HA  VAL A 160       4.046 -22.206  22.645  1.00  0.62           H  
ATOM   2487  HB  VAL A 160       3.420 -20.709  25.189  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 160       1.952 -22.531  25.686  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 160       1.507 -21.684  24.208  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 160       2.314 -23.252  24.111  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 160       4.362 -22.648  26.306  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 160       4.746 -23.346  24.721  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 160       5.546 -21.861  25.264  1.00  0.62           H  
ATOM   2494  N   ILE A 161       2.199 -20.980  21.569  1.00  0.64           N  
ATOM   2495  CA  ILE A 161       1.100 -20.230  21.005  1.00  0.64           C  
ATOM   2496  C   ILE A 161      -0.185 -20.648  21.681  1.00  0.64           C  
ATOM   2497  O   ILE A 161      -0.906 -21.531  21.212  1.00  0.64           O  
ATOM   2498  CB  ILE A 161       1.013 -20.400  19.487  1.00  0.64           C  
ATOM   2499  CG1 ILE A 161       2.370 -20.047  18.838  1.00  0.64           C  
ATOM   2500  CG2 ILE A 161      -0.083 -19.530  18.940  1.00  0.64           C  
ATOM   2501  CD1 ILE A 161       2.836 -18.623  19.158  1.00  0.64           C  
ATOM   2502  H   ILE A 161       2.490 -21.863  21.176  1.00  0.64           H  
ATOM   2503  HA  ILE A 161       1.253 -19.178  21.207  1.00  0.64           H  
ATOM   2504  HB  ILE A 161       0.792 -21.440  19.257  1.00  0.64           H  
ATOM   2505 1HG1 ILE A 161       3.130 -20.748  19.182  1.00  0.64           H  
ATOM   2506 2HG1 ILE A 161       2.275 -20.138  17.756  1.00  0.64           H  
ATOM   2507 1HG2 ILE A 161      -0.152 -19.677  17.880  1.00  0.64           H  
ATOM   2508 2HG2 ILE A 161      -1.026 -19.800  19.399  1.00  0.64           H  
ATOM   2509 3HG2 ILE A 161       0.138 -18.484  19.156  1.00  0.64           H  
ATOM   2510 1HD1 ILE A 161       3.788 -18.424  18.668  1.00  0.64           H  
ATOM   2511 2HD1 ILE A 161       2.092 -17.913  18.812  1.00  0.64           H  
ATOM   2512 3HD1 ILE A 161       2.955 -18.509  20.236  1.00  0.64           H  
ATOM   2513  N   GLN A 162      -0.432 -19.992  22.801  1.00  0.65           N  
ATOM   2514  CA  GLN A 162      -1.564 -20.261  23.678  1.00  0.65           C  
ATOM   2515  C   GLN A 162      -1.982 -18.995  24.392  1.00  0.65           C  
ATOM   2516  O   GLN A 162      -1.180 -18.095  24.615  1.00  0.65           O  
ATOM   2517  CB  GLN A 162      -1.252 -21.387  24.681  1.00  0.65           C  
ATOM   2518  CG  GLN A 162      -2.398 -21.769  25.653  1.00  0.65           C  
ATOM   2519  CD  GLN A 162      -3.685 -22.240  24.956  1.00  0.65           C  
ATOM   2520  OE1 GLN A 162      -4.452 -21.401  24.449  1.00  0.65           O  
ATOM   2521  NE2 GLN A 162      -3.926 -23.552  24.940  1.00  0.65           N  
ATOM   2522  H   GLN A 162       0.275 -19.309  23.066  1.00  0.65           H  
ATOM   2523  HA  GLN A 162      -2.395 -20.599  23.070  1.00  0.65           H  
ATOM   2524 1HB  GLN A 162      -0.951 -22.285  24.141  1.00  0.65           H  
ATOM   2525 2HB  GLN A 162      -0.420 -21.079  25.308  1.00  0.65           H  
ATOM   2526 1HG  GLN A 162      -2.046 -22.594  26.270  1.00  0.65           H  
ATOM   2527 2HG  GLN A 162      -2.629 -20.937  26.292  1.00  0.65           H  
ATOM   2528 1HE2 GLN A 162      -4.755 -23.904  24.502  1.00  0.65           H  
ATOM   2529 2HE2 GLN A 162      -3.280 -24.186  25.367  1.00  0.65           H  
ATOM   2530  N   ASP A 163      -3.259 -18.899  24.704  1.00  0.66           N  
ATOM   2531  CA  ASP A 163      -3.774 -17.781  25.463  1.00  0.66           C  
ATOM   2532  C   ASP A 163      -3.069 -17.783  26.801  1.00  0.66           C  
ATOM   2533  O   ASP A 163      -3.014 -18.819  27.458  1.00  0.66           O  
ATOM   2534  CB  ASP A 163      -5.291 -17.872  25.620  1.00  0.66           C  
ATOM   2535  CG  ASP A 163      -5.920 -16.597  26.208  1.00  0.66           C  
ATOM   2536  OD1 ASP A 163      -5.423 -16.093  27.207  1.00  0.66           O  
ATOM   2537  OD2 ASP A 163      -6.902 -16.127  25.656  1.00  0.66           O  
ATOM   2538  H   ASP A 163      -3.874 -19.679  24.468  1.00  0.66           H  
ATOM   2539  HA  ASP A 163      -3.532 -16.850  24.956  1.00  0.66           H  
ATOM   2540 1HB  ASP A 163      -5.739 -18.059  24.643  1.00  0.66           H  
ATOM   2541 2HB  ASP A 163      -5.536 -18.713  26.246  1.00  0.66           H  
ATOM   2542  N   GLY A 164      -2.505 -16.652  27.204  1.00  0.65           N  
ATOM   2543  CA  GLY A 164      -1.787 -16.574  28.471  1.00  0.65           C  
ATOM   2544  C   GLY A 164      -2.662 -16.984  29.656  1.00  0.65           C  
ATOM   2545  O   GLY A 164      -2.158 -17.489  30.663  1.00  0.65           O  
ATOM   2546  H   GLY A 164      -2.588 -15.830  26.624  1.00  0.65           H  
ATOM   2547 1HA  GLY A 164      -0.915 -17.220  28.424  1.00  0.65           H  
ATOM   2548 2HA  GLY A 164      -1.423 -15.556  28.618  1.00  0.65           H  
ATOM   2549  N   PHE A 165      -3.980 -16.767  29.534  1.00  0.64           N  
ATOM   2550  CA  PHE A 165      -4.907 -17.081  30.607  1.00  0.64           C  
ATOM   2551  C   PHE A 165      -4.933 -18.588  30.800  1.00  0.64           C  
ATOM   2552  O   PHE A 165      -4.813 -19.113  31.916  1.00  0.64           O  
ATOM   2553  CB  PHE A 165      -6.311 -16.566  30.285  1.00  0.64           C  
ATOM   2554  CG  PHE A 165      -7.282 -16.642  31.431  1.00  0.64           C  
ATOM   2555  CD1 PHE A 165      -7.325 -15.616  32.380  1.00  0.64           C  
ATOM   2556  CD2 PHE A 165      -8.131 -17.717  31.587  1.00  0.64           C  
ATOM   2557  CE1 PHE A 165      -8.201 -15.665  33.448  1.00  0.64           C  
ATOM   2558  CE2 PHE A 165      -9.009 -17.773  32.659  1.00  0.64           C  
ATOM   2559  CZ  PHE A 165      -9.042 -16.742  33.591  1.00  0.64           C  
ATOM   2560  H   PHE A 165      -4.357 -16.389  28.656  1.00  0.64           H  
ATOM   2561  HA  PHE A 165      -4.570 -16.600  31.490  1.00  0.64           H  
ATOM   2562 1HB  PHE A 165      -6.255 -15.537  29.958  1.00  0.64           H  
ATOM   2563 2HB  PHE A 165      -6.722 -17.133  29.451  1.00  0.64           H  
ATOM   2564  HD1 PHE A 165      -6.664 -14.762  32.272  1.00  0.64           H  
ATOM   2565  HD2 PHE A 165      -8.102 -18.524  30.854  1.00  0.64           H  
ATOM   2566  HE1 PHE A 165      -8.224 -14.850  34.173  1.00  0.64           H  
ATOM   2567  HE2 PHE A 165      -9.676 -18.629  32.771  1.00  0.64           H  
ATOM   2568  HZ  PHE A 165      -9.740 -16.789  34.436  1.00  0.64           H  
ATOM   2569  N   VAL A 166      -5.083 -19.270  29.671  1.00  0.62           N  
ATOM   2570  CA  VAL A 166      -5.164 -20.711  29.595  1.00  0.62           C  
ATOM   2571  C   VAL A 166      -3.841 -21.348  29.959  1.00  0.62           C  
ATOM   2572  O   VAL A 166      -3.810 -22.340  30.678  1.00  0.62           O  
ATOM   2573  CB  VAL A 166      -5.578 -21.144  28.189  1.00  0.62           C  
ATOM   2574  CG1 VAL A 166      -5.494 -22.645  28.076  1.00  0.62           C  
ATOM   2575  CG2 VAL A 166      -6.990 -20.641  27.911  1.00  0.62           C  
ATOM   2576  H   VAL A 166      -5.135 -18.741  28.809  1.00  0.62           H  
ATOM   2577  HA  VAL A 166      -5.921 -21.051  30.302  1.00  0.62           H  
ATOM   2578  HB  VAL A 166      -4.887 -20.719  27.462  1.00  0.62           H  
ATOM   2579 1HG1 VAL A 166      -5.781 -22.947  27.072  1.00  0.62           H  
ATOM   2580 2HG1 VAL A 166      -4.472 -22.965  28.277  1.00  0.62           H  
ATOM   2581 3HG1 VAL A 166      -6.169 -23.105  28.801  1.00  0.62           H  
ATOM   2582 1HG2 VAL A 166      -7.291 -20.935  26.905  1.00  0.62           H  
ATOM   2583 2HG2 VAL A 166      -7.679 -21.069  28.639  1.00  0.62           H  
ATOM   2584 3HG2 VAL A 166      -7.009 -19.551  27.993  1.00  0.62           H  
ATOM   2585  N   TYR A 167      -2.744 -20.783  29.455  1.00  0.60           N  
ATOM   2586  CA  TYR A 167      -1.437 -21.338  29.745  1.00  0.60           C  
ATOM   2587  C   TYR A 167      -1.238 -21.449  31.236  1.00  0.60           C  
ATOM   2588  O   TYR A 167      -0.828 -22.500  31.732  1.00  0.60           O  
ATOM   2589  CB  TYR A 167      -0.323 -20.487  29.194  1.00  0.60           C  
ATOM   2590  CG  TYR A 167       1.018 -21.063  29.527  1.00  0.60           C  
ATOM   2591  CD1 TYR A 167       1.616 -21.949  28.645  1.00  0.60           C  
ATOM   2592  CD2 TYR A 167       1.638 -20.766  30.737  1.00  0.60           C  
ATOM   2593  CE1 TYR A 167       2.838 -22.516  28.946  1.00  0.60           C  
ATOM   2594  CE2 TYR A 167       2.845 -21.348  31.036  1.00  0.60           C  
ATOM   2595  CZ  TYR A 167       3.453 -22.209  30.143  1.00  0.60           C  
ATOM   2596  OH  TYR A 167       4.666 -22.778  30.460  1.00  0.60           O  
ATOM   2597  H   TYR A 167      -2.829 -19.967  28.856  1.00  0.60           H  
ATOM   2598  HA  TYR A 167      -1.375 -22.336  29.318  1.00  0.60           H  
ATOM   2599 1HB  TYR A 167      -0.421 -20.450  28.112  1.00  0.60           H  
ATOM   2600 2HB  TYR A 167      -0.387 -19.466  29.583  1.00  0.60           H  
ATOM   2601  HD1 TYR A 167       1.117 -22.186  27.715  1.00  0.60           H  
ATOM   2602  HD2 TYR A 167       1.171 -20.084  31.446  1.00  0.60           H  
ATOM   2603  HE1 TYR A 167       3.304 -23.205  28.254  1.00  0.60           H  
ATOM   2604  HE2 TYR A 167       3.328 -21.126  31.985  1.00  0.60           H  
ATOM   2605  HH  TYR A 167       4.791 -22.681  31.393  1.00  0.60           H  
ATOM   2606  N   VAL A 168      -1.534 -20.373  31.965  1.00  0.58           N  
ATOM   2607  CA  VAL A 168      -1.394 -20.449  33.399  1.00  0.58           C  
ATOM   2608  C   VAL A 168      -2.302 -21.511  33.992  1.00  0.58           C  
ATOM   2609  O   VAL A 168      -1.845 -22.285  34.829  1.00  0.58           O  
ATOM   2610  CB  VAL A 168      -1.638 -19.095  34.044  1.00  0.58           C  
ATOM   2611  CG1 VAL A 168      -1.716 -19.243  35.542  1.00  0.58           C  
ATOM   2612  CG2 VAL A 168      -0.492 -18.175  33.655  1.00  0.58           C  
ATOM   2613  H   VAL A 168      -1.856 -19.509  31.520  1.00  0.58           H  
ATOM   2614  HA  VAL A 168      -0.365 -20.721  33.617  1.00  0.58           H  
ATOM   2615  HB  VAL A 168      -2.581 -18.695  33.704  1.00  0.58           H  
ATOM   2616 1HG1 VAL A 168      -1.888 -18.265  35.981  1.00  0.58           H  
ATOM   2617 2HG1 VAL A 168      -2.534 -19.914  35.782  1.00  0.58           H  
ATOM   2618 3HG1 VAL A 168      -0.823 -19.647  35.939  1.00  0.58           H  
ATOM   2619 1HG2 VAL A 168      -0.623 -17.211  34.120  1.00  0.58           H  
ATOM   2620 2HG2 VAL A 168       0.429 -18.593  33.981  1.00  0.58           H  
ATOM   2621 3HG2 VAL A 168      -0.469 -18.065  32.568  1.00  0.58           H  
ATOM   2622  N   GLU A 169      -3.559 -21.607  33.551  1.00  0.56           N  
ATOM   2623  CA  GLU A 169      -4.418 -22.651  34.107  1.00  0.56           C  
ATOM   2624  C   GLU A 169      -3.816 -24.043  33.868  1.00  0.56           C  
ATOM   2625  O   GLU A 169      -3.860 -24.915  34.746  1.00  0.56           O  
ATOM   2626  CB  GLU A 169      -5.811 -22.594  33.486  1.00  0.56           C  
ATOM   2627  CG  GLU A 169      -6.825 -23.584  34.080  1.00  0.56           C  
ATOM   2628  CD  GLU A 169      -7.183 -23.264  35.504  1.00  0.56           C  
ATOM   2629  OE1 GLU A 169      -6.874 -22.177  35.923  1.00  0.56           O  
ATOM   2630  OE2 GLU A 169      -7.783 -24.074  36.165  1.00  0.56           O  
ATOM   2631  H   GLU A 169      -3.921 -20.946  32.857  1.00  0.56           H  
ATOM   2632  HA  GLU A 169      -4.503 -22.495  35.176  1.00  0.56           H  
ATOM   2633 1HB  GLU A 169      -6.213 -21.584  33.589  1.00  0.56           H  
ATOM   2634 2HB  GLU A 169      -5.736 -22.804  32.418  1.00  0.56           H  
ATOM   2635 1HG  GLU A 169      -7.728 -23.575  33.472  1.00  0.56           H  
ATOM   2636 2HG  GLU A 169      -6.398 -24.583  34.035  1.00  0.56           H  
ATOM   2637  N   GLU A 170      -3.239 -24.257  32.683  1.00  0.56           N  
ATOM   2638  CA  GLU A 170      -2.646 -25.554  32.400  1.00  0.56           C  
ATOM   2639  C   GLU A 170      -1.426 -25.774  33.293  1.00  0.56           C  
ATOM   2640  O   GLU A 170      -1.227 -26.874  33.814  1.00  0.56           O  
ATOM   2641  CB  GLU A 170      -2.268 -25.664  30.916  1.00  0.56           C  
ATOM   2642  CG  GLU A 170      -3.469 -25.734  29.926  1.00  0.56           C  
ATOM   2643  CD  GLU A 170      -4.324 -26.989  30.062  1.00  0.56           C  
ATOM   2644  OE1 GLU A 170      -3.776 -28.063  30.038  1.00  0.56           O  
ATOM   2645  OE2 GLU A 170      -5.533 -26.872  30.201  1.00  0.56           O  
ATOM   2646  H   GLU A 170      -3.236 -23.518  31.981  1.00  0.56           H  
ATOM   2647  HA  GLU A 170      -3.376 -26.325  32.626  1.00  0.56           H  
ATOM   2648 1HB  GLU A 170      -1.666 -24.797  30.637  1.00  0.56           H  
ATOM   2649 2HB  GLU A 170      -1.653 -26.549  30.765  1.00  0.56           H  
ATOM   2650 1HG  GLU A 170      -4.104 -24.868  30.104  1.00  0.56           H  
ATOM   2651 2HG  GLU A 170      -3.090 -25.661  28.907  1.00  0.56           H  
ATOM   2652  N   ALA A 171      -0.638 -24.715  33.522  1.00  0.55           N  
ATOM   2653  CA  ALA A 171       0.526 -24.789  34.396  1.00  0.55           C  
ATOM   2654  C   ALA A 171       0.081 -25.143  35.819  1.00  0.55           C  
ATOM   2655  O   ALA A 171       0.734 -25.939  36.505  1.00  0.55           O  
ATOM   2656  CB  ALA A 171       1.297 -23.476  34.363  1.00  0.55           C  
ATOM   2657  H   ALA A 171      -0.845 -23.834  33.048  1.00  0.55           H  
ATOM   2658  HA  ALA A 171       1.178 -25.583  34.037  1.00  0.55           H  
ATOM   2659 1HB  ALA A 171       2.171 -23.549  35.012  1.00  0.55           H  
ATOM   2660 2HB  ALA A 171       1.614 -23.267  33.341  1.00  0.55           H  
ATOM   2661 3HB  ALA A 171       0.661 -22.687  34.698  1.00  0.55           H  
ATOM   2662  N   ILE A 172      -1.065 -24.600  36.253  1.00  0.56           N  
ATOM   2663  CA  ILE A 172      -1.558 -24.898  37.592  1.00  0.56           C  
ATOM   2664  C   ILE A 172      -1.898 -26.367  37.711  1.00  0.56           C  
ATOM   2665  O   ILE A 172      -1.488 -27.028  38.667  1.00  0.56           O  
ATOM   2666  CB  ILE A 172      -2.816 -24.081  37.957  1.00  0.56           C  
ATOM   2667  CG1 ILE A 172      -2.480 -22.633  38.092  1.00  0.56           C  
ATOM   2668  CG2 ILE A 172      -3.416 -24.589  39.228  1.00  0.56           C  
ATOM   2669  CD1 ILE A 172      -3.657 -21.730  38.185  1.00  0.56           C  
ATOM   2670  H   ILE A 172      -1.565 -23.940  35.659  1.00  0.56           H  
ATOM   2671  HA  ILE A 172      -0.775 -24.665  38.311  1.00  0.56           H  
ATOM   2672  HB  ILE A 172      -3.549 -24.174  37.157  1.00  0.56           H  
ATOM   2673 1HG1 ILE A 172      -1.872 -22.504  38.980  1.00  0.56           H  
ATOM   2674 2HG1 ILE A 172      -1.913 -22.336  37.233  1.00  0.56           H  
ATOM   2675 1HG2 ILE A 172      -4.299 -24.007  39.439  1.00  0.56           H  
ATOM   2676 2HG2 ILE A 172      -3.687 -25.637  39.114  1.00  0.56           H  
ATOM   2677 3HG2 ILE A 172      -2.697 -24.484  40.041  1.00  0.56           H  
ATOM   2678 1HD1 ILE A 172      -3.296 -20.726  38.272  1.00  0.56           H  
ATOM   2679 2HD1 ILE A 172      -4.269 -21.822  37.297  1.00  0.56           H  
ATOM   2680 3HD1 ILE A 172      -4.248 -21.987  39.053  1.00  0.56           H  
ATOM   2681  N   LYS A 173      -2.626 -26.895  36.726  1.00  0.56           N  
ATOM   2682  CA  LYS A 173      -2.993 -28.304  36.745  1.00  0.56           C  
ATOM   2683  C   LYS A 173      -1.753 -29.194  36.670  1.00  0.56           C  
ATOM   2684  O   LYS A 173      -1.670 -30.224  37.340  1.00  0.56           O  
ATOM   2685  CB  LYS A 173      -3.939 -28.616  35.590  1.00  0.56           C  
ATOM   2686  CG  LYS A 173      -5.341 -28.026  35.741  1.00  0.56           C  
ATOM   2687  CD  LYS A 173      -6.269 -28.546  34.655  1.00  0.56           C  
ATOM   2688  CE  LYS A 173      -5.894 -27.953  33.311  1.00  0.56           C  
ATOM   2689  NZ  LYS A 173      -6.832 -28.347  32.222  1.00  0.56           N  
ATOM   2690  H   LYS A 173      -2.941 -26.294  35.959  1.00  0.56           H  
ATOM   2691  HA  LYS A 173      -3.502 -28.515  37.685  1.00  0.56           H  
ATOM   2692 1HB  LYS A 173      -3.512 -28.219  34.663  1.00  0.56           H  
ATOM   2693 2HB  LYS A 173      -4.029 -29.694  35.474  1.00  0.56           H  
ATOM   2694 1HG  LYS A 173      -5.746 -28.283  36.719  1.00  0.56           H  
ATOM   2695 2HG  LYS A 173      -5.282 -26.935  35.667  1.00  0.56           H  
ATOM   2696 1HD  LYS A 173      -6.204 -29.632  34.600  1.00  0.56           H  
ATOM   2697 2HD  LYS A 173      -7.296 -28.266  34.888  1.00  0.56           H  
ATOM   2698 1HE  LYS A 173      -5.887 -26.867  33.392  1.00  0.56           H  
ATOM   2699 2HE  LYS A 173      -4.891 -28.288  33.043  1.00  0.56           H  
ATOM   2700 1HZ  LYS A 173      -6.490 -27.895  31.360  1.00  0.56           H  
ATOM   2701 2HZ  LYS A 173      -6.834 -29.346  32.105  1.00  0.56           H  
ATOM   2702 3HZ  LYS A 173      -7.761 -28.026  32.429  1.00  0.56           H  
ATOM   2703  N   ALA A 174      -0.782 -28.780  35.848  1.00  0.56           N  
ATOM   2704  CA  ALA A 174       0.486 -29.476  35.685  1.00  0.56           C  
ATOM   2705  C   ALA A 174       1.296 -29.492  36.975  1.00  0.56           C  
ATOM   2706  O   ALA A 174       2.007 -30.458  37.264  1.00  0.56           O  
ATOM   2707  CB  ALA A 174       1.308 -28.817  34.594  1.00  0.56           C  
ATOM   2708  H   ALA A 174      -0.929 -27.939  35.295  1.00  0.56           H  
ATOM   2709  HA  ALA A 174       0.271 -30.505  35.404  1.00  0.56           H  
ATOM   2710 1HB  ALA A 174       2.246 -29.360  34.460  1.00  0.56           H  
ATOM   2711 2HB  ALA A 174       0.751 -28.819  33.661  1.00  0.56           H  
ATOM   2712 3HB  ALA A 174       1.529 -27.798  34.875  1.00  0.56           H  
ATOM   2713  N   GLY A 175       1.185 -28.409  37.751  1.00  0.56           N  
ATOM   2714  CA  GLY A 175       1.979 -28.235  38.950  1.00  0.56           C  
ATOM   2715  C   GLY A 175       3.305 -27.562  38.594  1.00  0.56           C  
ATOM   2716  O   GLY A 175       4.292 -27.677  39.324  1.00  0.56           O  
ATOM   2717  H   GLY A 175       0.571 -27.649  37.465  1.00  0.56           H  
ATOM   2718 1HA  GLY A 175       1.426 -27.619  39.660  1.00  0.56           H  
ATOM   2719 2HA  GLY A 175       2.160 -29.201  39.418  1.00  0.56           H  
ATOM   2720  N   ASP A 176       3.330 -26.882  37.444  1.00  0.56           N  
ATOM   2721  CA  ASP A 176       4.527 -26.207  36.965  1.00  0.56           C  
ATOM   2722  C   ASP A 176       4.643 -24.808  37.548  1.00  0.56           C  
ATOM   2723  O   ASP A 176       3.804 -23.948  37.287  1.00  0.56           O  
ATOM   2724  CB  ASP A 176       4.523 -26.121  35.436  1.00  0.56           C  
ATOM   2725  CG  ASP A 176       4.727 -27.475  34.747  1.00  0.56           C  
ATOM   2726  OD1 ASP A 176       5.448 -28.289  35.272  1.00  0.56           O  
ATOM   2727  OD2 ASP A 176       4.165 -27.679  33.696  1.00  0.56           O  
ATOM   2728  H   ASP A 176       2.465 -26.792  36.914  1.00  0.56           H  
ATOM   2729  HA  ASP A 176       5.399 -26.782  37.280  1.00  0.56           H  
ATOM   2730 1HB  ASP A 176       3.569 -25.709  35.108  1.00  0.56           H  
ATOM   2731 2HB  ASP A 176       5.304 -25.432  35.108  1.00  0.56           H  
ATOM   2732  N   LYS A 177       5.681 -24.585  38.347  1.00  0.55           N  
ATOM   2733  CA  LYS A 177       5.868 -23.294  38.985  1.00  0.55           C  
ATOM   2734  C   LYS A 177       7.042 -22.540  38.396  1.00  0.55           C  
ATOM   2735  O   LYS A 177       7.979 -23.141  37.870  1.00  0.55           O  
ATOM   2736  CB  LYS A 177       6.032 -23.424  40.497  1.00  0.55           C  
ATOM   2737  CG  LYS A 177       4.785 -23.911  41.214  1.00  0.55           C  
ATOM   2738  CD  LYS A 177       4.974 -23.922  42.716  1.00  0.55           C  
ATOM   2739  CE  LYS A 177       3.686 -24.309  43.423  1.00  0.55           C  
ATOM   2740  NZ  LYS A 177       3.843 -24.323  44.906  1.00  0.55           N  
ATOM   2741  H   LYS A 177       6.331 -25.335  38.532  1.00  0.55           H  
ATOM   2742  HA  LYS A 177       4.978 -22.712  38.801  1.00  0.55           H  
ATOM   2743 1HB  LYS A 177       6.846 -24.113  40.719  1.00  0.55           H  
ATOM   2744 2HB  LYS A 177       6.301 -22.451  40.910  1.00  0.55           H  
ATOM   2745 1HG  LYS A 177       3.955 -23.255  40.980  1.00  0.55           H  
ATOM   2746 2HG  LYS A 177       4.535 -24.917  40.874  1.00  0.55           H  
ATOM   2747 1HD  LYS A 177       5.758 -24.629  42.984  1.00  0.55           H  
ATOM   2748 2HD  LYS A 177       5.268 -22.935  43.049  1.00  0.55           H  
ATOM   2749 1HE  LYS A 177       2.909 -23.586  43.155  1.00  0.55           H  
ATOM   2750 2HE  LYS A 177       3.377 -25.299  43.088  1.00  0.55           H  
ATOM   2751 1HZ  LYS A 177       2.964 -24.577  45.326  1.00  0.55           H  
ATOM   2752 2HZ  LYS A 177       4.550 -24.992  45.167  1.00  0.55           H  
ATOM   2753 3HZ  LYS A 177       4.117 -23.404  45.239  1.00  0.55           H  
ATOM   2754  N   TYR A 178       6.982 -21.222  38.510  1.00  0.54           N  
ATOM   2755  CA  TYR A 178       8.004 -20.325  38.006  1.00  0.54           C  
ATOM   2756  C   TYR A 178       8.491 -19.433  39.133  1.00  0.54           C  
ATOM   2757  O   TYR A 178       7.813 -19.263  40.152  1.00  0.54           O  
ATOM   2758  CB  TYR A 178       7.422 -19.489  36.860  1.00  0.54           C  
ATOM   2759  CG  TYR A 178       6.855 -20.381  35.790  1.00  0.54           C  
ATOM   2760  CD1 TYR A 178       5.557 -20.815  35.952  1.00  0.54           C  
ATOM   2761  CD2 TYR A 178       7.597 -20.804  34.696  1.00  0.54           C  
ATOM   2762  CE1 TYR A 178       4.984 -21.667  35.068  1.00  0.54           C  
ATOM   2763  CE2 TYR A 178       7.007 -21.676  33.778  1.00  0.54           C  
ATOM   2764  CZ  TYR A 178       5.692 -22.108  33.985  1.00  0.54           C  
ATOM   2765  OH  TYR A 178       5.072 -22.989  33.135  1.00  0.54           O  
ATOM   2766  H   TYR A 178       6.153 -20.825  38.933  1.00  0.54           H  
ATOM   2767  HA  TYR A 178       8.850 -20.907  37.647  1.00  0.54           H  
ATOM   2768 1HB  TYR A 178       6.638 -18.842  37.230  1.00  0.54           H  
ATOM   2769 2HB  TYR A 178       8.199 -18.861  36.416  1.00  0.54           H  
ATOM   2770  HD1 TYR A 178       4.992 -20.483  36.813  1.00  0.54           H  
ATOM   2771  HD2 TYR A 178       8.627 -20.468  34.563  1.00  0.54           H  
ATOM   2772  HE1 TYR A 178       3.967 -22.005  35.232  1.00  0.54           H  
ATOM   2773  HE2 TYR A 178       7.578 -22.025  32.915  1.00  0.54           H  
ATOM   2774  HH  TYR A 178       5.495 -22.996  32.285  1.00  0.54           H  
ATOM   2775  N   ASP A 179       9.673 -18.878  38.964  1.00  0.54           N  
ATOM   2776  CA  ASP A 179      10.200 -17.963  39.943  1.00  0.54           C  
ATOM   2777  C   ASP A 179       9.759 -16.559  39.600  1.00  0.54           C  
ATOM   2778  O   ASP A 179       9.349 -15.802  40.481  1.00  0.54           O  
ATOM   2779  CB  ASP A 179      11.709 -18.064  39.940  1.00  0.54           C  
ATOM   2780  CG  ASP A 179      12.148 -19.422  40.387  1.00  0.54           C  
ATOM   2781  OD1 ASP A 179      11.721 -19.849  41.457  1.00  0.54           O  
ATOM   2782  OD2 ASP A 179      12.914 -20.042  39.666  1.00  0.54           O  
ATOM   2783  H   ASP A 179      10.196 -19.055  38.114  1.00  0.54           H  
ATOM   2784  HA  ASP A 179       9.817 -18.227  40.928  1.00  0.54           H  
ATOM   2785 1HB  ASP A 179      12.074 -17.889  38.925  1.00  0.54           H  
ATOM   2786 2HB  ASP A 179      12.134 -17.315  40.550  1.00  0.54           H  
ATOM   2787  N   VAL A 180       9.806 -16.240  38.313  1.00  0.54           N  
ATOM   2788  CA  VAL A 180       9.400 -14.924  37.868  1.00  0.54           C  
ATOM   2789  C   VAL A 180       8.413 -15.015  36.726  1.00  0.54           C  
ATOM   2790  O   VAL A 180       8.641 -15.756  35.765  1.00  0.54           O  
ATOM   2791  CB  VAL A 180      10.599 -14.046  37.454  1.00  0.54           C  
ATOM   2792  CG1 VAL A 180      10.090 -12.713  36.959  1.00  0.54           C  
ATOM   2793  CG2 VAL A 180      11.521 -13.818  38.650  1.00  0.54           C  
ATOM   2794  H   VAL A 180      10.133 -16.933  37.641  1.00  0.54           H  
ATOM   2795  HA  VAL A 180       8.918 -14.433  38.696  1.00  0.54           H  
ATOM   2796  HB  VAL A 180      11.140 -14.528  36.655  1.00  0.54           H  
ATOM   2797 1HG1 VAL A 180      10.922 -12.093  36.679  1.00  0.54           H  
ATOM   2798 2HG1 VAL A 180       9.445 -12.856  36.107  1.00  0.54           H  
ATOM   2799 3HG1 VAL A 180       9.530 -12.232  37.761  1.00  0.54           H  
ATOM   2800 1HG2 VAL A 180      12.361 -13.195  38.362  1.00  0.54           H  
ATOM   2801 2HG2 VAL A 180      10.975 -13.330  39.429  1.00  0.54           H  
ATOM   2802 3HG2 VAL A 180      11.877 -14.763  39.008  1.00  0.54           H  
ATOM   2803  N   ILE A 181       7.309 -14.293  36.869  1.00  0.55           N  
ATOM   2804  CA  ILE A 181       6.298 -14.214  35.834  1.00  0.55           C  
ATOM   2805  C   ILE A 181       6.188 -12.793  35.321  1.00  0.55           C  
ATOM   2806  O   ILE A 181       6.112 -11.850  36.102  1.00  0.55           O  
ATOM   2807  CB  ILE A 181       4.952 -14.796  36.283  1.00  0.55           C  
ATOM   2808  CG1 ILE A 181       5.193 -16.266  36.564  1.00  0.55           C  
ATOM   2809  CG2 ILE A 181       3.863 -14.582  35.185  1.00  0.55           C  
ATOM   2810  CD1 ILE A 181       4.122 -16.975  37.197  1.00  0.55           C  
ATOM   2811  H   ILE A 181       7.199 -13.759  37.730  1.00  0.55           H  
ATOM   2812  HA  ILE A 181       6.628 -14.834  35.025  1.00  0.55           H  
ATOM   2813  HB  ILE A 181       4.636 -14.327  37.220  1.00  0.55           H  
ATOM   2814 1HG1 ILE A 181       5.377 -16.725  35.670  1.00  0.55           H  
ATOM   2815 2HG1 ILE A 181       6.069 -16.366  37.179  1.00  0.55           H  
ATOM   2816 1HG2 ILE A 181       2.921 -15.020  35.503  1.00  0.55           H  
ATOM   2817 2HG2 ILE A 181       3.722 -13.512  35.013  1.00  0.55           H  
ATOM   2818 3HG2 ILE A 181       4.191 -15.057  34.257  1.00  0.55           H  
ATOM   2819 1HD1 ILE A 181       4.411 -18.012  37.345  1.00  0.55           H  
ATOM   2820 2HD1 ILE A 181       3.915 -16.533  38.129  1.00  0.55           H  
ATOM   2821 3HD1 ILE A 181       3.250 -16.924  36.587  1.00  0.55           H  
ATOM   2822  N   ILE A 182       6.264 -12.651  34.014  1.00  0.57           N  
ATOM   2823  CA  ILE A 182       6.245 -11.360  33.373  1.00  0.57           C  
ATOM   2824  C   ILE A 182       5.064 -11.197  32.436  1.00  0.57           C  
ATOM   2825  O   ILE A 182       4.862 -12.012  31.549  1.00  0.57           O  
ATOM   2826  CB  ILE A 182       7.517 -11.178  32.558  1.00  0.57           C  
ATOM   2827  CG1 ILE A 182       8.754 -11.281  33.435  1.00  0.57           C  
ATOM   2828  CG2 ILE A 182       7.468  -9.857  31.893  1.00  0.57           C  
ATOM   2829  CD1 ILE A 182       9.987 -11.352  32.652  1.00  0.57           C  
ATOM   2830  H   ILE A 182       6.341 -13.484  33.447  1.00  0.57           H  
ATOM   2831  HA  ILE A 182       6.184 -10.596  34.132  1.00  0.57           H  
ATOM   2832  HB  ILE A 182       7.579 -11.945  31.831  1.00  0.57           H  
ATOM   2833 1HG1 ILE A 182       8.817 -10.414  34.056  1.00  0.57           H  
ATOM   2834 2HG1 ILE A 182       8.693 -12.162  34.062  1.00  0.57           H  
ATOM   2835 1HG2 ILE A 182       8.357  -9.709  31.325  1.00  0.57           H  
ATOM   2836 2HG2 ILE A 182       6.602  -9.804  31.240  1.00  0.57           H  
ATOM   2837 3HG2 ILE A 182       7.398  -9.088  32.644  1.00  0.57           H  
ATOM   2838 1HD1 ILE A 182      10.837 -11.388  33.301  1.00  0.57           H  
ATOM   2839 2HD1 ILE A 182       9.982 -12.230  32.020  1.00  0.57           H  
ATOM   2840 3HD1 ILE A 182      10.022 -10.477  32.051  1.00  0.57           H  
ATOM   2841  N   MET A 183       4.284 -10.163  32.642  1.00  0.62           N  
ATOM   2842  CA  MET A 183       3.134  -9.863  31.804  1.00  0.62           C  
ATOM   2843  C   MET A 183       3.382  -8.780  30.752  1.00  0.62           C  
ATOM   2844  O   MET A 183       3.058  -7.595  30.934  1.00  0.62           O  
ATOM   2845  CB  MET A 183       1.961  -9.558  32.700  1.00  0.62           C  
ATOM   2846  CG  MET A 183       1.420 -10.748  33.438  1.00  0.62           C  
ATOM   2847  SD  MET A 183       0.237 -10.294  34.682  1.00  0.62           S  
ATOM   2848  CE  MET A 183      -1.113  -9.639  33.759  1.00  0.62           C  
ATOM   2849  H   MET A 183       4.497  -9.552  33.426  1.00  0.62           H  
ATOM   2850  HA  MET A 183       2.879 -10.765  31.250  1.00  0.62           H  
ATOM   2851 1HB  MET A 183       2.291  -8.913  33.440  1.00  0.62           H  
ATOM   2852 2HB  MET A 183       1.164  -9.065  32.153  1.00  0.62           H  
ATOM   2853 1HG  MET A 183       0.927 -11.380  32.722  1.00  0.62           H  
ATOM   2854 2HG  MET A 183       2.230 -11.309  33.907  1.00  0.62           H  
ATOM   2855 1HE  MET A 183      -1.890  -9.318  34.438  1.00  0.62           H  
ATOM   2856 2HE  MET A 183      -0.774  -8.784  33.184  1.00  0.62           H  
ATOM   2857 3HE  MET A 183      -1.501 -10.400  33.102  1.00  0.62           H  
ATOM   2858  N   ASP A 184       3.991  -9.174  29.631  1.00  0.68           N  
ATOM   2859  CA  ASP A 184       4.279  -8.237  28.547  1.00  0.68           C  
ATOM   2860  C   ASP A 184       3.056  -8.171  27.643  1.00  0.68           C  
ATOM   2861  O   ASP A 184       3.044  -8.685  26.516  1.00  0.68           O  
ATOM   2862  CB  ASP A 184       5.490  -8.654  27.736  1.00  0.68           C  
ATOM   2863  CG  ASP A 184       5.875  -7.594  26.706  1.00  0.68           C  
ATOM   2864  OD1 ASP A 184       5.533  -6.440  26.855  1.00  0.68           O  
ATOM   2865  OD2 ASP A 184       6.483  -7.957  25.748  1.00  0.68           O  
ATOM   2866  H   ASP A 184       4.189 -10.164  29.485  1.00  0.68           H  
ATOM   2867  HA  ASP A 184       4.461  -7.245  28.965  1.00  0.68           H  
ATOM   2868 1HB  ASP A 184       6.336  -8.819  28.394  1.00  0.68           H  
ATOM   2869 2HB  ASP A 184       5.293  -9.591  27.264  1.00  0.68           H  
ATOM   2870  N   LEU A 185       2.018  -7.562  28.175  1.00  0.76           N  
ATOM   2871  CA  LEU A 185       0.719  -7.513  27.537  1.00  0.76           C  
ATOM   2872  C   LEU A 185       0.425  -6.156  26.948  1.00  0.76           C  
ATOM   2873  O   LEU A 185       1.095  -5.175  27.267  1.00  0.76           O  
ATOM   2874  CB  LEU A 185      -0.354  -7.842  28.552  1.00  0.76           C  
ATOM   2875  CG  LEU A 185      -0.186  -9.142  29.276  1.00  0.76           C  
ATOM   2876  CD1 LEU A 185      -1.287  -9.259  30.257  1.00  0.76           C  
ATOM   2877  CD2 LEU A 185      -0.156 -10.274  28.295  1.00  0.76           C  
ATOM   2878  H   LEU A 185       2.154  -7.169  29.109  1.00  0.76           H  
ATOM   2879  HA  LEU A 185       0.698  -8.251  26.737  1.00  0.76           H  
ATOM   2880 1HB  LEU A 185      -0.376  -7.050  29.286  1.00  0.76           H  
ATOM   2881 2HB  LEU A 185      -1.309  -7.859  28.048  1.00  0.76           H  
ATOM   2882  HG  LEU A 185       0.741  -9.139  29.819  1.00  0.76           H  
ATOM   2883 1HD1 LEU A 185      -1.180 -10.185  30.803  1.00  0.76           H  
ATOM   2884 2HD1 LEU A 185      -1.245  -8.424  30.940  1.00  0.76           H  
ATOM   2885 3HD1 LEU A 185      -2.232  -9.240  29.733  1.00  0.76           H  
ATOM   2886 1HD2 LEU A 185      -0.028 -11.215  28.824  1.00  0.76           H  
ATOM   2887 2HD2 LEU A 185      -1.085 -10.294  27.731  1.00  0.76           H  
ATOM   2888 3HD2 LEU A 185       0.671 -10.126  27.620  1.00  0.76           H  
ATOM   2889  N   THR A 186      -0.589  -6.077  26.094  1.00  0.88           N  
ATOM   2890  CA  THR A 186      -0.986  -4.768  25.612  1.00  0.88           C  
ATOM   2891  C   THR A 186      -1.707  -4.122  26.790  1.00  0.88           C  
ATOM   2892  O   THR A 186      -2.168  -4.832  27.685  1.00  0.88           O  
ATOM   2893  CB  THR A 186      -1.952  -4.887  24.411  1.00  0.88           C  
ATOM   2894  OG1 THR A 186      -3.148  -5.534  24.842  1.00  0.88           O  
ATOM   2895  CG2 THR A 186      -1.334  -5.725  23.284  1.00  0.88           C  
ATOM   2896  H   THR A 186      -1.094  -6.902  25.813  1.00  0.88           H  
ATOM   2897  HA  THR A 186      -0.111  -4.174  25.349  1.00  0.88           H  
ATOM   2898  HB  THR A 186      -2.196  -3.891  24.037  1.00  0.88           H  
ATOM   2899  HG1 THR A 186      -3.612  -4.958  25.469  1.00  0.88           H  
ATOM   2900 1HG2 THR A 186      -2.043  -5.802  22.455  1.00  0.88           H  
ATOM   2901 2HG2 THR A 186      -0.427  -5.257  22.932  1.00  0.88           H  
ATOM   2902 3HG2 THR A 186      -1.104  -6.720  23.655  1.00  0.88           H  
ATOM   2903  N   ASP A 187      -1.853  -2.805  26.795  1.00  1.03           N  
ATOM   2904  CA  ASP A 187      -2.574  -2.183  27.903  1.00  1.03           C  
ATOM   2905  C   ASP A 187      -4.037  -2.661  27.939  1.00  1.03           C  
ATOM   2906  O   ASP A 187      -4.669  -2.760  26.880  1.00  1.03           O  
ATOM   2907  CB  ASP A 187      -2.514  -0.650  27.817  1.00  1.03           C  
ATOM   2908  CG  ASP A 187      -1.138  -0.021  28.213  1.00  1.03           C  
ATOM   2909  OD1 ASP A 187      -0.328  -0.715  28.744  1.00  1.03           O  
ATOM   2910  OD2 ASP A 187      -0.940   1.160  28.018  1.00  1.03           O  
ATOM   2911  H   ASP A 187      -1.462  -2.251  26.046  1.00  1.03           H  
ATOM   2912  HA  ASP A 187      -2.064  -2.495  28.812  1.00  1.03           H  
ATOM   2913 1HB  ASP A 187      -2.766  -0.329  26.802  1.00  1.03           H  
ATOM   2914 2HB  ASP A 187      -3.259  -0.248  28.471  1.00  1.03           H  
ATOM   2915  N   PRO A 188      -4.637  -2.849  29.133  1.00  1.22           N  
ATOM   2916  CA  PRO A 188      -6.008  -3.298  29.344  1.00  1.22           C  
ATOM   2917  C   PRO A 188      -7.055  -2.351  28.770  1.00  1.22           C  
ATOM   2918  O   PRO A 188      -8.168  -2.764  28.486  1.00  1.22           O  
ATOM   2919  CB  PRO A 188      -6.122  -3.337  30.874  1.00  1.22           C  
ATOM   2920  CG  PRO A 188      -5.038  -2.406  31.377  1.00  1.22           C  
ATOM   2921  CD  PRO A 188      -3.911  -2.537  30.395  1.00  1.22           C  
ATOM   2922  HA  PRO A 188      -6.120  -4.306  28.917  1.00  1.22           H  
ATOM   2923 1HB  PRO A 188      -7.127  -2.985  31.175  1.00  1.22           H  
ATOM   2924 2HB  PRO A 188      -6.038  -4.347  31.235  1.00  1.22           H  
ATOM   2925 1HG  PRO A 188      -5.414  -1.381  31.411  1.00  1.22           H  
ATOM   2926 2HG  PRO A 188      -4.745  -2.671  32.407  1.00  1.22           H  
ATOM   2927 1HD  PRO A 188      -3.393  -1.574  30.358  1.00  1.22           H  
ATOM   2928 2HD  PRO A 188      -3.235  -3.347  30.676  1.00  1.22           H  
ATOM   2929  N   TYR A 189      -6.702  -1.084  28.557  1.00  1.44           N  
ATOM   2930  CA  TYR A 189      -7.675  -0.140  28.022  1.00  1.44           C  
ATOM   2931  C   TYR A 189      -7.804  -0.234  26.498  1.00  1.44           C  
ATOM   2932  O   TYR A 189      -8.643   0.453  25.913  1.00  1.44           O  
ATOM   2933  CB  TYR A 189      -7.328   1.314  28.359  1.00  1.44           C  
ATOM   2934  CG  TYR A 189      -6.116   1.844  27.669  1.00  1.44           C  
ATOM   2935  CD1 TYR A 189      -6.252   2.314  26.379  1.00  1.44           C  
ATOM   2936  CD2 TYR A 189      -4.899   1.915  28.300  1.00  1.44           C  
ATOM   2937  CE1 TYR A 189      -5.184   2.834  25.715  1.00  1.44           C  
ATOM   2938  CE2 TYR A 189      -3.806   2.453  27.620  1.00  1.44           C  
ATOM   2939  CZ  TYR A 189      -3.952   2.905  26.325  1.00  1.44           C  
ATOM   2940  OH  TYR A 189      -2.883   3.439  25.622  1.00  1.44           O  
ATOM   2941  H   TYR A 189      -5.775  -0.765  28.786  1.00  1.44           H  
ATOM   2942  HA  TYR A 189      -8.649  -0.371  28.453  1.00  1.44           H  
ATOM   2943 1HB  TYR A 189      -8.170   1.957  28.105  1.00  1.44           H  
ATOM   2944 2HB  TYR A 189      -7.161   1.411  29.422  1.00  1.44           H  
ATOM   2945  HD1 TYR A 189      -7.222   2.269  25.887  1.00  1.44           H  
ATOM   2946  HD2 TYR A 189      -4.791   1.562  29.326  1.00  1.44           H  
ATOM   2947  HE1 TYR A 189      -5.315   3.191  24.717  1.00  1.44           H  
ATOM   2948  HE2 TYR A 189      -2.840   2.520  28.109  1.00  1.44           H  
ATOM   2949  HH  TYR A 189      -2.036   3.269  26.079  1.00  1.44           H  
ATOM   2950  N   SER A 190      -6.943  -1.035  25.851  1.00  1.64           N  
ATOM   2951  CA  SER A 190      -6.925  -1.115  24.396  1.00  1.64           C  
ATOM   2952  C   SER A 190      -7.545  -2.420  23.851  1.00  1.64           C  
ATOM   2953  O   SER A 190      -8.748  -2.478  23.587  1.00  1.64           O  
ATOM   2954  CB  SER A 190      -5.488  -0.936  23.905  1.00  1.64           C  
ATOM   2955  OG  SER A 190      -4.661  -1.987  24.336  1.00  1.64           O  
ATOM   2956  H   SER A 190      -6.276  -1.603  26.374  1.00  1.64           H  
ATOM   2957  HA  SER A 190      -7.510  -0.282  24.007  1.00  1.64           H  
ATOM   2958 1HB  SER A 190      -5.480  -0.892  22.818  1.00  1.64           H  
ATOM   2959 2HB  SER A 190      -5.098   0.011  24.275  1.00  1.64           H  
ATOM   2960  HG  SER A 190      -4.860  -2.120  25.291  1.00  1.64           H  
ATOM   2961  N   SER A 191      -6.729  -3.456  23.656  1.00  1.75           N  
ATOM   2962  CA  SER A 191      -7.218  -4.715  23.099  1.00  1.75           C  
ATOM   2963  C   SER A 191      -7.682  -5.696  24.174  1.00  1.75           C  
ATOM   2964  O   SER A 191      -6.926  -6.060  25.082  1.00  1.75           O  
ATOM   2965  CB  SER A 191      -6.170  -5.321  22.195  1.00  1.75           C  
ATOM   2966  OG  SER A 191      -5.949  -4.457  21.114  1.00  1.75           O  
ATOM   2967  H   SER A 191      -5.759  -3.338  23.893  1.00  1.75           H  
ATOM   2968  HA  SER A 191      -8.082  -4.487  22.472  1.00  1.75           H  
ATOM   2969 1HB  SER A 191      -5.239  -5.496  22.738  1.00  1.75           H  
ATOM   2970 2HB  SER A 191      -6.527  -6.281  21.824  1.00  1.75           H  
ATOM   2971  HG  SER A 191      -5.873  -5.005  20.292  1.00  1.75           H  
ATOM   2972  N   ASP A 192      -8.922  -6.169  23.998  1.00  1.74           N  
ATOM   2973  CA  ASP A 192      -9.629  -7.041  24.940  1.00  1.74           C  
ATOM   2974  C   ASP A 192      -8.918  -8.330  25.306  1.00  1.74           C  
ATOM   2975  O   ASP A 192      -9.047  -8.805  26.432  1.00  1.74           O  
ATOM   2976  CB  ASP A 192     -11.013  -7.397  24.385  1.00  1.74           C  
ATOM   2977  CG  ASP A 192     -12.019  -6.238  24.445  1.00  1.74           C  
ATOM   2978  OD1 ASP A 192     -11.746  -5.275  25.133  1.00  1.74           O  
ATOM   2979  OD2 ASP A 192     -13.040  -6.321  23.819  1.00  1.74           O  
ATOM   2980  H   ASP A 192      -9.431  -5.836  23.189  1.00  1.74           H  
ATOM   2981  HA  ASP A 192      -9.769  -6.476  25.854  1.00  1.74           H  
ATOM   2982 1HB  ASP A 192     -10.915  -7.720  23.349  1.00  1.74           H  
ATOM   2983 2HB  ASP A 192     -11.420  -8.240  24.948  1.00  1.74           H  
ATOM   2984  N   ILE A 193      -8.119  -8.864  24.398  1.00  1.60           N  
ATOM   2985  CA  ILE A 193      -7.409 -10.112  24.646  1.00  1.60           C  
ATOM   2986  C   ILE A 193      -6.527 -10.032  25.911  1.00  1.60           C  
ATOM   2987  O   ILE A 193      -6.284 -11.050  26.569  1.00  1.60           O  
ATOM   2988  CB  ILE A 193      -6.549 -10.466  23.399  1.00  1.60           C  
ATOM   2989  CG1 ILE A 193      -6.007 -11.919  23.479  1.00  1.60           C  
ATOM   2990  CG2 ILE A 193      -5.391  -9.457  23.226  1.00  1.60           C  
ATOM   2991  CD1 ILE A 193      -7.078 -12.993  23.429  1.00  1.60           C  
ATOM   2992  H   ILE A 193      -8.025  -8.404  23.507  1.00  1.60           H  
ATOM   2993  HA  ILE A 193      -8.147 -10.897  24.797  1.00  1.60           H  
ATOM   2994  HB  ILE A 193      -7.186 -10.412  22.516  1.00  1.60           H  
ATOM   2995 1HG1 ILE A 193      -5.322 -12.086  22.645  1.00  1.60           H  
ATOM   2996 2HG1 ILE A 193      -5.454 -12.034  24.412  1.00  1.60           H  
ATOM   2997 1HG2 ILE A 193      -4.829  -9.703  22.326  1.00  1.60           H  
ATOM   2998 2HG2 ILE A 193      -5.796  -8.450  23.135  1.00  1.60           H  
ATOM   2999 3HG2 ILE A 193      -4.723  -9.502  24.081  1.00  1.60           H  
ATOM   3000 1HD1 ILE A 193      -6.612 -13.981  23.495  1.00  1.60           H  
ATOM   3001 2HD1 ILE A 193      -7.762 -12.863  24.269  1.00  1.60           H  
ATOM   3002 3HD1 ILE A 193      -7.630 -12.915  22.495  1.00  1.60           H  
ATOM   3003  N   ALA A 194      -6.043  -8.830  26.265  1.00  1.37           N  
ATOM   3004  CA  ALA A 194      -5.223  -8.687  27.459  1.00  1.37           C  
ATOM   3005  C   ALA A 194      -6.060  -8.432  28.716  1.00  1.37           C  
ATOM   3006  O   ALA A 194      -5.575  -8.609  29.826  1.00  1.37           O  
ATOM   3007  CB  ALA A 194      -4.228  -7.552  27.286  1.00  1.37           C  
ATOM   3008  H   ALA A 194      -6.281  -7.999  25.719  1.00  1.37           H  
ATOM   3009  HA  ALA A 194      -4.677  -9.618  27.603  1.00  1.37           H  
ATOM   3010 1HB  ALA A 194      -3.608  -7.477  28.169  1.00  1.37           H  
ATOM   3011 2HB  ALA A 194      -3.601  -7.739  26.417  1.00  1.37           H  
ATOM   3012 3HB  ALA A 194      -4.768  -6.613  27.144  1.00  1.37           H  
ATOM   3013  N   LYS A 195      -7.318  -8.013  28.580  1.00  1.14           N  
ATOM   3014  CA  LYS A 195      -8.088  -7.614  29.765  1.00  1.14           C  
ATOM   3015  C   LYS A 195      -8.305  -8.743  30.745  1.00  1.14           C  
ATOM   3016  O   LYS A 195      -8.221  -8.552  31.958  1.00  1.14           O  
ATOM   3017  CB  LYS A 195      -9.446  -7.034  29.370  1.00  1.14           C  
ATOM   3018  CG  LYS A 195      -9.404  -5.648  28.742  1.00  1.14           C  
ATOM   3019  CD  LYS A 195     -10.813  -5.197  28.308  1.00  1.14           C  
ATOM   3020  CE  LYS A 195     -10.804  -3.789  27.695  1.00  1.14           C  
ATOM   3021  NZ  LYS A 195     -12.099  -3.442  27.071  1.00  1.14           N  
ATOM   3022  H   LYS A 195      -7.756  -7.978  27.665  1.00  1.14           H  
ATOM   3023  HA  LYS A 195      -7.528  -6.834  30.280  1.00  1.14           H  
ATOM   3024 1HB  LYS A 195      -9.925  -7.699  28.649  1.00  1.14           H  
ATOM   3025 2HB  LYS A 195     -10.091  -6.985  30.246  1.00  1.14           H  
ATOM   3026 1HG  LYS A 195      -9.021  -4.938  29.472  1.00  1.14           H  
ATOM   3027 2HG  LYS A 195      -8.736  -5.644  27.877  1.00  1.14           H  
ATOM   3028 1HD  LYS A 195     -11.219  -5.896  27.580  1.00  1.14           H  
ATOM   3029 2HD  LYS A 195     -11.468  -5.189  29.175  1.00  1.14           H  
ATOM   3030 1HE  LYS A 195     -10.602  -3.069  28.484  1.00  1.14           H  
ATOM   3031 2HE  LYS A 195     -10.017  -3.724  26.936  1.00  1.14           H  
ATOM   3032 1HZ  LYS A 195     -12.050  -2.520  26.680  1.00  1.14           H  
ATOM   3033 2HZ  LYS A 195     -12.241  -4.120  26.319  1.00  1.14           H  
ATOM   3034 3HZ  LYS A 195     -12.843  -3.496  27.736  1.00  1.14           H  
ATOM   3035  N   GLN A 196      -8.524  -9.944  30.234  1.00  0.95           N  
ATOM   3036  CA  GLN A 196      -8.768 -11.102  31.084  1.00  0.95           C  
ATOM   3037  C   GLN A 196      -7.565 -11.417  31.973  1.00  0.95           C  
ATOM   3038  O   GLN A 196      -7.710 -12.009  33.048  1.00  0.95           O  
ATOM   3039  CB  GLN A 196      -9.098 -12.317  30.214  1.00  0.95           C  
ATOM   3040  CG  GLN A 196      -7.914 -12.792  29.402  1.00  0.95           C  
ATOM   3041  CD  GLN A 196      -8.196 -13.919  28.437  1.00  0.95           C  
ATOM   3042  OE1 GLN A 196      -8.927 -14.873  28.744  1.00  0.95           O  
ATOM   3043  NE2 GLN A 196      -7.595 -13.808  27.252  1.00  0.95           N  
ATOM   3044  H   GLN A 196      -8.542 -10.046  29.226  1.00  0.95           H  
ATOM   3045  HA  GLN A 196      -9.619 -10.883  31.725  1.00  0.95           H  
ATOM   3046 1HB  GLN A 196      -9.437 -13.139  30.847  1.00  0.95           H  
ATOM   3047 2HB  GLN A 196      -9.904 -12.065  29.527  1.00  0.95           H  
ATOM   3048 1HG  GLN A 196      -7.516 -11.950  28.828  1.00  0.95           H  
ATOM   3049 2HG  GLN A 196      -7.160 -13.158  30.090  1.00  0.95           H  
ATOM   3050 1HE2 GLN A 196      -7.663 -14.565  26.552  1.00  0.95           H  
ATOM   3051 2HE2 GLN A 196      -7.018 -12.987  27.049  1.00  0.95           H  
ATOM   3052  N   LEU A 197      -6.381 -10.964  31.556  1.00  0.81           N  
ATOM   3053  CA  LEU A 197      -5.157 -11.276  32.248  1.00  0.81           C  
ATOM   3054  C   LEU A 197      -4.912 -10.298  33.373  1.00  0.81           C  
ATOM   3055  O   LEU A 197      -4.021 -10.481  34.185  1.00  0.81           O  
ATOM   3056  CB  LEU A 197      -4.010 -11.240  31.252  1.00  0.81           C  
ATOM   3057  CG  LEU A 197      -4.146 -12.244  30.128  1.00  0.81           C  
ATOM   3058  CD1 LEU A 197      -3.063 -12.084  29.134  1.00  0.81           C  
ATOM   3059  CD2 LEU A 197      -4.107 -13.584  30.687  1.00  0.81           C  
ATOM   3060  H   LEU A 197      -6.314 -10.379  30.724  1.00  0.81           H  
ATOM   3061  HA  LEU A 197      -5.239 -12.280  32.655  1.00  0.81           H  
ATOM   3062 1HB  LEU A 197      -3.967 -10.249  30.827  1.00  0.81           H  
ATOM   3063 2HB  LEU A 197      -3.086 -11.448  31.775  1.00  0.81           H  
ATOM   3064  HG  LEU A 197      -5.088 -12.080  29.618  1.00  0.81           H  
ATOM   3065 1HD1 LEU A 197      -3.192 -12.815  28.337  1.00  0.81           H  
ATOM   3066 2HD1 LEU A 197      -3.113 -11.089  28.717  1.00  0.81           H  
ATOM   3067 3HD1 LEU A 197      -2.104 -12.240  29.618  1.00  0.81           H  
ATOM   3068 1HD2 LEU A 197      -4.223 -14.264  29.878  1.00  0.81           H  
ATOM   3069 2HD2 LEU A 197      -3.157 -13.746  31.173  1.00  0.81           H  
ATOM   3070 3HD2 LEU A 197      -4.909 -13.713  31.400  1.00  0.81           H  
ATOM   3071  N   TYR A 198      -5.724  -9.270  33.454  1.00  0.72           N  
ATOM   3072  CA  TYR A 198      -5.554  -8.309  34.509  1.00  0.72           C  
ATOM   3073  C   TYR A 198      -6.591  -8.465  35.594  1.00  0.72           C  
ATOM   3074  O   TYR A 198      -6.658  -7.652  36.515  1.00  0.72           O  
ATOM   3075  CB  TYR A 198      -5.588  -6.919  33.957  1.00  0.72           C  
ATOM   3076  CG  TYR A 198      -4.413  -6.588  33.129  1.00  0.72           C  
ATOM   3077  CD1 TYR A 198      -4.492  -6.480  31.767  1.00  0.72           C  
ATOM   3078  CD2 TYR A 198      -3.240  -6.385  33.764  1.00  0.72           C  
ATOM   3079  CE1 TYR A 198      -3.381  -6.126  31.053  1.00  0.72           C  
ATOM   3080  CE2 TYR A 198      -2.151  -6.032  33.086  1.00  0.72           C  
ATOM   3081  CZ  TYR A 198      -2.205  -5.889  31.736  1.00  0.72           C  
ATOM   3082  OH  TYR A 198      -1.098  -5.506  31.071  1.00  0.72           O  
ATOM   3083  H   TYR A 198      -6.483  -9.137  32.787  1.00  0.72           H  
ATOM   3084  HA  TYR A 198      -4.578  -8.466  34.964  1.00  0.72           H  
ATOM   3085 1HB  TYR A 198      -6.485  -6.797  33.343  1.00  0.72           H  
ATOM   3086 2HB  TYR A 198      -5.652  -6.224  34.773  1.00  0.72           H  
ATOM   3087  HD1 TYR A 198      -5.434  -6.651  31.263  1.00  0.72           H  
ATOM   3088  HD2 TYR A 198      -3.196  -6.493  34.833  1.00  0.72           H  
ATOM   3089  HE1 TYR A 198      -3.428  -6.013  29.970  1.00  0.72           H  
ATOM   3090  HE2 TYR A 198      -1.235  -5.854  33.622  1.00  0.72           H  
ATOM   3091  HH  TYR A 198      -0.448  -5.163  31.709  1.00  0.72           H  
ATOM   3092  N   THR A 199      -7.375  -9.531  35.527  1.00  0.67           N  
ATOM   3093  CA  THR A 199      -8.396  -9.709  36.529  1.00  0.67           C  
ATOM   3094  C   THR A 199      -7.824 -10.200  37.840  1.00  0.67           C  
ATOM   3095  O   THR A 199      -6.734 -10.776  37.880  1.00  0.67           O  
ATOM   3096  CB  THR A 199      -9.421 -10.724  36.023  1.00  0.67           C  
ATOM   3097  OG1 THR A 199      -8.749 -11.983  35.773  1.00  0.67           O  
ATOM   3098  CG2 THR A 199     -10.050 -10.224  34.745  1.00  0.67           C  
ATOM   3099  H   THR A 199      -7.293 -10.209  34.764  1.00  0.67           H  
ATOM   3100  HA  THR A 199      -8.887  -8.750  36.700  1.00  0.67           H  
ATOM   3101  HB  THR A 199     -10.189 -10.877  36.780  1.00  0.67           H  
ATOM   3102  HG1 THR A 199      -8.443 -11.998  34.825  1.00  0.67           H  
ATOM   3103 1HG2 THR A 199     -10.769 -10.955  34.380  1.00  0.67           H  
ATOM   3104 2HG2 THR A 199     -10.555  -9.277  34.932  1.00  0.67           H  
ATOM   3105 3HG2 THR A 199      -9.273 -10.074  34.003  1.00  0.67           H  
ATOM   3106  N   ARG A 200      -8.605 -10.059  38.912  1.00  0.63           N  
ATOM   3107  CA  ARG A 200      -8.187 -10.595  40.197  1.00  0.63           C  
ATOM   3108  C   ARG A 200      -7.943 -12.082  40.092  1.00  0.63           C  
ATOM   3109  O   ARG A 200      -6.935 -12.594  40.585  1.00  0.63           O  
ATOM   3110  CB  ARG A 200      -9.230 -10.344  41.270  1.00  0.63           C  
ATOM   3111  CG  ARG A 200      -8.833 -10.891  42.612  1.00  0.63           C  
ATOM   3112  CD  ARG A 200      -9.812 -10.601  43.679  1.00  0.63           C  
ATOM   3113  NE  ARG A 200      -9.414 -11.240  44.923  1.00  0.63           N  
ATOM   3114  CZ  ARG A 200      -9.999 -11.049  46.117  1.00  0.63           C  
ATOM   3115  NH1 ARG A 200     -11.022 -10.235  46.230  1.00  0.63           N  
ATOM   3116  NH2 ARG A 200      -9.530 -11.679  47.178  1.00  0.63           N  
ATOM   3117  H   ARG A 200      -9.486  -9.572  38.829  1.00  0.63           H  
ATOM   3118  HA  ARG A 200      -7.254 -10.113  40.490  1.00  0.63           H  
ATOM   3119 1HB  ARG A 200      -9.393  -9.274  41.384  1.00  0.63           H  
ATOM   3120 2HB  ARG A 200     -10.181 -10.800  40.988  1.00  0.63           H  
ATOM   3121 1HG  ARG A 200      -8.708 -11.972  42.539  1.00  0.63           H  
ATOM   3122 2HG  ARG A 200      -7.888 -10.437  42.897  1.00  0.63           H  
ATOM   3123 1HD  ARG A 200      -9.864  -9.525  43.846  1.00  0.63           H  
ATOM   3124 2HD  ARG A 200     -10.794 -10.980  43.396  1.00  0.63           H  
ATOM   3125  HE  ARG A 200      -8.624 -11.877  44.890  1.00  0.63           H  
ATOM   3126 1HH1 ARG A 200     -11.376  -9.752  45.416  1.00  0.63           H  
ATOM   3127 2HH1 ARG A 200     -11.457 -10.093  47.130  1.00  0.63           H  
ATOM   3128 1HH2 ARG A 200      -8.735 -12.302  47.088  1.00  0.63           H  
ATOM   3129 2HH2 ARG A 200      -9.959 -11.540  48.078  1.00  0.63           H  
ATOM   3130  N   GLU A 201      -8.865 -12.774  39.421  1.00  0.61           N  
ATOM   3131  CA  GLU A 201      -8.749 -14.206  39.249  1.00  0.61           C  
ATOM   3132  C   GLU A 201      -7.445 -14.557  38.564  1.00  0.61           C  
ATOM   3133  O   GLU A 201      -6.763 -15.493  38.979  1.00  0.61           O  
ATOM   3134  CB  GLU A 201      -9.903 -14.766  38.424  1.00  0.61           C  
ATOM   3135  CG  GLU A 201      -9.832 -16.275  38.269  1.00  0.61           C  
ATOM   3136  CD  GLU A 201     -10.971 -16.884  37.475  1.00  0.61           C  
ATOM   3137  OE1 GLU A 201     -11.832 -16.168  37.030  1.00  0.61           O  
ATOM   3138  OE2 GLU A 201     -10.962 -18.087  37.314  1.00  0.61           O  
ATOM   3139  H   GLU A 201      -9.656 -12.288  39.026  1.00  0.61           H  
ATOM   3140  HA  GLU A 201      -8.756 -14.675  40.233  1.00  0.61           H  
ATOM   3141 1HB  GLU A 201     -10.852 -14.508  38.892  1.00  0.61           H  
ATOM   3142 2HB  GLU A 201      -9.888 -14.316  37.428  1.00  0.61           H  
ATOM   3143 1HG  GLU A 201      -8.893 -16.504  37.783  1.00  0.61           H  
ATOM   3144 2HG  GLU A 201      -9.809 -16.725  39.257  1.00  0.61           H  
ATOM   3145  N   PHE A 202      -7.058 -13.796  37.541  1.00  0.59           N  
ATOM   3146  CA  PHE A 202      -5.830 -14.148  36.863  1.00  0.59           C  
ATOM   3147  C   PHE A 202      -4.631 -13.964  37.767  1.00  0.59           C  
ATOM   3148  O   PHE A 202      -3.716 -14.786  37.750  1.00  0.59           O  
ATOM   3149  CB  PHE A 202      -5.614 -13.393  35.586  1.00  0.59           C  
ATOM   3150  CG  PHE A 202      -4.499 -14.010  34.881  1.00  0.59           C  
ATOM   3151  CD1 PHE A 202      -4.669 -15.281  34.458  1.00  0.59           C  
ATOM   3152  CD2 PHE A 202      -3.320 -13.380  34.613  1.00  0.59           C  
ATOM   3153  CE1 PHE A 202      -3.713 -15.925  33.799  1.00  0.59           C  
ATOM   3154  CE2 PHE A 202      -2.355 -14.016  33.908  1.00  0.59           C  
ATOM   3155  CZ  PHE A 202      -2.553 -15.297  33.495  1.00  0.59           C  
ATOM   3156  H   PHE A 202      -7.628 -13.023  37.192  1.00  0.59           H  
ATOM   3157  HA  PHE A 202      -5.894 -15.202  36.597  1.00  0.59           H  
ATOM   3158 1HB  PHE A 202      -6.499 -13.428  34.961  1.00  0.59           H  
ATOM   3159 2HB  PHE A 202      -5.378 -12.344  35.793  1.00  0.59           H  
ATOM   3160  HD1 PHE A 202      -5.607 -15.779  34.683  1.00  0.59           H  
ATOM   3161  HD2 PHE A 202      -3.157 -12.379  34.959  1.00  0.59           H  
ATOM   3162  HE1 PHE A 202      -3.892 -16.952  33.490  1.00  0.59           H  
ATOM   3163  HE2 PHE A 202      -1.434 -13.495  33.681  1.00  0.59           H  
ATOM   3164  HZ  PHE A 202      -1.790 -15.819  32.925  1.00  0.59           H  
ATOM   3165  N   PHE A 203      -4.599 -12.890  38.544  1.00  0.58           N  
ATOM   3166  CA  PHE A 203      -3.459 -12.702  39.424  1.00  0.58           C  
ATOM   3167  C   PHE A 203      -3.402 -13.837  40.441  1.00  0.58           C  
ATOM   3168  O   PHE A 203      -2.313 -14.303  40.799  1.00  0.58           O  
ATOM   3169  CB  PHE A 203      -3.491 -11.317  40.045  1.00  0.58           C  
ATOM   3170  CG  PHE A 203      -3.009 -10.284  39.056  1.00  0.58           C  
ATOM   3171  CD1 PHE A 203      -3.854  -9.312  38.533  1.00  0.58           C  
ATOM   3172  CD2 PHE A 203      -1.689 -10.307  38.638  1.00  0.58           C  
ATOM   3173  CE1 PHE A 203      -3.387  -8.385  37.620  1.00  0.58           C  
ATOM   3174  CE2 PHE A 203      -1.218  -9.392  37.724  1.00  0.58           C  
ATOM   3175  CZ  PHE A 203      -2.068  -8.426  37.211  1.00  0.58           C  
ATOM   3176  H   PHE A 203      -5.366 -12.211  38.517  1.00  0.58           H  
ATOM   3177  HA  PHE A 203      -2.557 -12.751  38.820  1.00  0.58           H  
ATOM   3178 1HB  PHE A 203      -4.516 -11.071  40.338  1.00  0.58           H  
ATOM   3179 2HB  PHE A 203      -2.868 -11.279  40.936  1.00  0.58           H  
ATOM   3180  HD1 PHE A 203      -4.896  -9.286  38.849  1.00  0.58           H  
ATOM   3181  HD2 PHE A 203      -1.018 -11.064  39.043  1.00  0.58           H  
ATOM   3182  HE1 PHE A 203      -4.069  -7.626  37.225  1.00  0.58           H  
ATOM   3183  HE2 PHE A 203      -0.174  -9.426  37.413  1.00  0.58           H  
ATOM   3184  HZ  PHE A 203      -1.690  -7.705  36.486  1.00  0.58           H  
ATOM   3185  N   ALA A 204      -4.566 -14.311  40.899  1.00  0.57           N  
ATOM   3186  CA  ALA A 204      -4.595 -15.463  41.787  1.00  0.57           C  
ATOM   3187  C   ALA A 204      -4.005 -16.682  41.068  1.00  0.57           C  
ATOM   3188  O   ALA A 204      -3.235 -17.448  41.646  1.00  0.57           O  
ATOM   3189  CB  ALA A 204      -6.011 -15.763  42.243  1.00  0.57           C  
ATOM   3190  H   ALA A 204      -5.442 -13.864  40.615  1.00  0.57           H  
ATOM   3191  HA  ALA A 204      -3.976 -15.241  42.658  1.00  0.57           H  
ATOM   3192 1HB  ALA A 204      -6.008 -16.614  42.915  1.00  0.57           H  
ATOM   3193 2HB  ALA A 204      -6.426 -14.901  42.750  1.00  0.57           H  
ATOM   3194 3HB  ALA A 204      -6.629 -15.990  41.382  1.00  0.57           H  
ATOM   3195  N   LYS A 205      -4.334 -16.830  39.770  1.00  0.57           N  
ATOM   3196  CA  LYS A 205      -3.816 -17.958  39.006  1.00  0.57           C  
ATOM   3197  C   LYS A 205      -2.300 -17.845  38.858  1.00  0.57           C  
ATOM   3198  O   LYS A 205      -1.588 -18.846  38.941  1.00  0.57           O  
ATOM   3199  CB  LYS A 205      -4.482 -18.068  37.618  1.00  0.57           C  
ATOM   3200  CG  LYS A 205      -5.954 -18.508  37.618  1.00  0.57           C  
ATOM   3201  CD  LYS A 205      -6.457 -18.762  36.184  1.00  0.57           C  
ATOM   3202  CE  LYS A 205      -7.961 -19.065  36.136  1.00  0.57           C  
ATOM   3203  NZ  LYS A 205      -8.349 -20.170  37.057  1.00  0.57           N  
ATOM   3204  H   LYS A 205      -4.981 -16.174  39.341  1.00  0.57           H  
ATOM   3205  HA  LYS A 205      -4.035 -18.868  39.553  1.00  0.57           H  
ATOM   3206 1HB  LYS A 205      -4.413 -17.122  37.111  1.00  0.57           H  
ATOM   3207 2HB  LYS A 205      -3.960 -18.776  37.029  1.00  0.57           H  
ATOM   3208 1HG  LYS A 205      -6.063 -19.421  38.196  1.00  0.57           H  
ATOM   3209 2HG  LYS A 205      -6.567 -17.741  38.071  1.00  0.57           H  
ATOM   3210 1HD  LYS A 205      -6.255 -17.892  35.566  1.00  0.57           H  
ATOM   3211 2HD  LYS A 205      -5.922 -19.621  35.755  1.00  0.57           H  
ATOM   3212 1HE  LYS A 205      -8.516 -18.184  36.382  1.00  0.57           H  
ATOM   3213 2HE  LYS A 205      -8.215 -19.365  35.122  1.00  0.57           H  
ATOM   3214 1HZ  LYS A 205      -9.338 -20.359  36.973  1.00  0.57           H  
ATOM   3215 2HZ  LYS A 205      -7.827 -21.004  36.797  1.00  0.57           H  
ATOM   3216 3HZ  LYS A 205      -8.132 -19.916  38.002  1.00  0.57           H  
ATOM   3217  N   ILE A 206      -1.785 -16.631  38.686  1.00  0.56           N  
ATOM   3218  CA  ILE A 206      -0.343 -16.453  38.598  1.00  0.56           C  
ATOM   3219  C   ILE A 206       0.300 -16.869  39.903  1.00  0.56           C  
ATOM   3220  O   ILE A 206       1.264 -17.622  39.910  1.00  0.56           O  
ATOM   3221  CB  ILE A 206       0.046 -15.009  38.290  1.00  0.56           C  
ATOM   3222  CG1 ILE A 206      -0.355 -14.659  36.871  1.00  0.56           C  
ATOM   3223  CG2 ILE A 206       1.518 -14.819  38.474  1.00  0.56           C  
ATOM   3224  CD1 ILE A 206      -0.228 -13.203  36.591  1.00  0.56           C  
ATOM   3225  H   ILE A 206      -2.417 -15.830  38.593  1.00  0.56           H  
ATOM   3226  HA  ILE A 206       0.034 -17.093  37.806  1.00  0.56           H  
ATOM   3227  HB  ILE A 206      -0.488 -14.340  38.955  1.00  0.56           H  
ATOM   3228 1HG1 ILE A 206       0.266 -15.210  36.170  1.00  0.56           H  
ATOM   3229 2HG1 ILE A 206      -1.395 -14.959  36.718  1.00  0.56           H  
ATOM   3230 1HG2 ILE A 206       1.781 -13.803  38.269  1.00  0.56           H  
ATOM   3231 2HG2 ILE A 206       1.799 -15.064  39.488  1.00  0.56           H  
ATOM   3232 3HG2 ILE A 206       2.013 -15.456  37.808  1.00  0.56           H  
ATOM   3233 1HD1 ILE A 206      -0.519 -12.990  35.596  1.00  0.56           H  
ATOM   3234 2HD1 ILE A 206      -0.854 -12.650  37.263  1.00  0.56           H  
ATOM   3235 3HD1 ILE A 206       0.797 -12.903  36.722  1.00  0.56           H  
ATOM   3236  N   ARG A 207      -0.268 -16.433  41.025  1.00  0.56           N  
ATOM   3237  CA  ARG A 207       0.239 -16.825  42.329  1.00  0.56           C  
ATOM   3238  C   ARG A 207       0.345 -18.346  42.458  1.00  0.56           C  
ATOM   3239  O   ARG A 207       1.331 -18.876  42.973  1.00  0.56           O  
ATOM   3240  CB  ARG A 207      -0.644 -16.287  43.434  1.00  0.56           C  
ATOM   3241  CG  ARG A 207      -0.217 -16.680  44.798  1.00  0.56           C  
ATOM   3242  CD  ARG A 207      -1.105 -16.116  45.810  1.00  0.56           C  
ATOM   3243  NE  ARG A 207      -2.446 -16.680  45.737  1.00  0.56           N  
ATOM   3244  CZ  ARG A 207      -3.508 -16.205  46.406  1.00  0.56           C  
ATOM   3245  NH1 ARG A 207      -3.372 -15.158  47.184  1.00  0.56           N  
ATOM   3246  NH2 ARG A 207      -4.694 -16.784  46.286  1.00  0.56           N  
ATOM   3247  H   ARG A 207      -1.074 -15.804  40.964  1.00  0.56           H  
ATOM   3248  HA  ARG A 207       1.231 -16.402  42.450  1.00  0.56           H  
ATOM   3249 1HB  ARG A 207      -0.670 -15.198  43.384  1.00  0.56           H  
ATOM   3250 2HB  ARG A 207      -1.659 -16.636  43.305  1.00  0.56           H  
ATOM   3251 1HG  ARG A 207      -0.252 -17.762  44.880  1.00  0.56           H  
ATOM   3252 2HG  ARG A 207       0.779 -16.357  44.969  1.00  0.56           H  
ATOM   3253 1HD  ARG A 207      -0.705 -16.295  46.806  1.00  0.56           H  
ATOM   3254 2HD  ARG A 207      -1.180 -15.059  45.633  1.00  0.56           H  
ATOM   3255  HE  ARG A 207      -2.583 -17.486  45.143  1.00  0.56           H  
ATOM   3256 1HH1 ARG A 207      -2.462 -14.675  47.257  1.00  0.56           H  
ATOM   3257 2HH1 ARG A 207      -4.169 -14.793  47.685  1.00  0.56           H  
ATOM   3258 1HH2 ARG A 207      -4.809 -17.591  45.690  1.00  0.56           H  
ATOM   3259 2HH2 ARG A 207      -5.484 -16.411  46.789  1.00  0.56           H  
ATOM   3260  N   ARG A 208      -0.662 -19.060  41.944  1.00  0.56           N  
ATOM   3261  CA  ARG A 208      -0.710 -20.520  42.022  1.00  0.56           C  
ATOM   3262  C   ARG A 208       0.383 -21.228  41.200  1.00  0.56           C  
ATOM   3263  O   ARG A 208       0.595 -22.432  41.372  1.00  0.56           O  
ATOM   3264  CB  ARG A 208      -2.088 -21.039  41.627  1.00  0.56           C  
ATOM   3265  CG  ARG A 208      -3.195 -20.690  42.629  1.00  0.56           C  
ATOM   3266  CD  ARG A 208      -4.537 -21.195  42.217  1.00  0.56           C  
ATOM   3267  NE  ARG A 208      -4.630 -22.651  42.282  1.00  0.56           N  
ATOM   3268  CZ  ARG A 208      -5.676 -23.374  41.831  1.00  0.56           C  
ATOM   3269  NH1 ARG A 208      -6.701 -22.771  41.278  1.00  0.56           N  
ATOM   3270  NH2 ARG A 208      -5.671 -24.694  41.948  1.00  0.56           N  
ATOM   3271  H   ARG A 208      -1.452 -18.561  41.533  1.00  0.56           H  
ATOM   3272  HA  ARG A 208      -0.558 -20.792  43.066  1.00  0.56           H  
ATOM   3273 1HB  ARG A 208      -2.371 -20.606  40.674  1.00  0.56           H  
ATOM   3274 2HB  ARG A 208      -2.063 -22.119  41.509  1.00  0.56           H  
ATOM   3275 1HG  ARG A 208      -2.950 -21.127  43.595  1.00  0.56           H  
ATOM   3276 2HG  ARG A 208      -3.260 -19.617  42.736  1.00  0.56           H  
ATOM   3277 1HD  ARG A 208      -5.297 -20.775  42.875  1.00  0.56           H  
ATOM   3278 2HD  ARG A 208      -4.736 -20.882  41.196  1.00  0.56           H  
ATOM   3279  HE  ARG A 208      -3.858 -23.152  42.703  1.00  0.56           H  
ATOM   3280 1HH1 ARG A 208      -6.707 -21.767  41.192  1.00  0.56           H  
ATOM   3281 2HH1 ARG A 208      -7.483 -23.314  40.938  1.00  0.56           H  
ATOM   3282 1HH2 ARG A 208      -4.882 -25.161  42.375  1.00  0.56           H  
ATOM   3283 2HH2 ARG A 208      -6.455 -25.233  41.611  1.00  0.56           H  
ATOM   3284  N   ILE A 209       1.069 -20.503  40.307  1.00  0.57           N  
ATOM   3285  CA  ILE A 209       2.166 -21.083  39.549  1.00  0.57           C  
ATOM   3286  C   ILE A 209       3.482 -20.414  39.920  1.00  0.57           C  
ATOM   3287  O   ILE A 209       4.439 -20.470  39.158  1.00  0.57           O  
ATOM   3288  CB  ILE A 209       1.973 -21.023  38.036  1.00  0.57           C  
ATOM   3289  CG1 ILE A 209       1.827 -19.638  37.586  1.00  0.57           C  
ATOM   3290  CG2 ILE A 209       0.756 -21.753  37.694  1.00  0.57           C  
ATOM   3291  CD1 ILE A 209       1.965 -19.487  36.102  1.00  0.57           C  
ATOM   3292  H   ILE A 209       0.870 -19.510  40.183  1.00  0.57           H  
ATOM   3293  HA  ILE A 209       2.247 -22.136  39.812  1.00  0.57           H  
ATOM   3294  HB  ILE A 209       2.828 -21.474  37.526  1.00  0.57           H  
ATOM   3295 1HG1 ILE A 209       0.830 -19.309  37.869  1.00  0.57           H  
ATOM   3296 2HG1 ILE A 209       2.536 -19.018  38.110  1.00  0.57           H  
ATOM   3297 1HG2 ILE A 209       0.589 -21.715  36.639  1.00  0.57           H  
ATOM   3298 2HG2 ILE A 209       0.848 -22.788  38.019  1.00  0.57           H  
ATOM   3299 3HG2 ILE A 209      -0.062 -21.270  38.207  1.00  0.57           H  
ATOM   3300 1HD1 ILE A 209       1.804 -18.453  35.838  1.00  0.57           H  
ATOM   3301 2HD1 ILE A 209       2.945 -19.785  35.797  1.00  0.57           H  
ATOM   3302 3HD1 ILE A 209       1.250 -20.107  35.595  1.00  0.57           H  
ATOM   3303  N   LEU A 210       3.519 -19.750  41.061  1.00  0.58           N  
ATOM   3304  CA  LEU A 210       4.745 -19.171  41.580  1.00  0.58           C  
ATOM   3305  C   LEU A 210       5.346 -19.950  42.728  1.00  0.58           C  
ATOM   3306  O   LEU A 210       4.643 -20.513  43.569  1.00  0.58           O  
ATOM   3307  CB  LEU A 210       4.582 -17.716  41.993  1.00  0.58           C  
ATOM   3308  CG  LEU A 210       4.427 -16.691  40.900  1.00  0.58           C  
ATOM   3309  CD1 LEU A 210       4.155 -15.379  41.484  1.00  0.58           C  
ATOM   3310  CD2 LEU A 210       5.754 -16.590  40.136  1.00  0.58           C  
ATOM   3311  H   LEU A 210       2.677 -19.663  41.631  1.00  0.58           H  
ATOM   3312  HA  LEU A 210       5.470 -19.175  40.775  1.00  0.58           H  
ATOM   3313 1HB  LEU A 210       3.677 -17.662  42.576  1.00  0.58           H  
ATOM   3314 2HB  LEU A 210       5.383 -17.451  42.620  1.00  0.58           H  
ATOM   3315  HG  LEU A 210       3.608 -16.964  40.251  1.00  0.58           H  
ATOM   3316 1HD1 LEU A 210       4.061 -14.636  40.691  1.00  0.58           H  
ATOM   3317 2HD1 LEU A 210       3.239 -15.434  42.044  1.00  0.58           H  
ATOM   3318 3HD1 LEU A 210       4.974 -15.105  42.143  1.00  0.58           H  
ATOM   3319 1HD2 LEU A 210       5.681 -15.826  39.370  1.00  0.58           H  
ATOM   3320 2HD2 LEU A 210       6.548 -16.316  40.815  1.00  0.58           H  
ATOM   3321 3HD2 LEU A 210       5.984 -17.548  39.679  1.00  0.58           H  
ATOM   3322  N   ASN A 211       6.666 -19.952  42.760  1.00  0.59           N  
ATOM   3323  CA  ASN A 211       7.437 -20.568  43.823  1.00  0.59           C  
ATOM   3324  C   ASN A 211       7.249 -19.765  45.108  1.00  0.59           C  
ATOM   3325  O   ASN A 211       6.731 -18.651  45.079  1.00  0.59           O  
ATOM   3326  CB  ASN A 211       8.901 -20.615  43.401  1.00  0.59           C  
ATOM   3327  CG  ASN A 211       9.751 -21.624  44.132  1.00  0.59           C  
ATOM   3328  OD1 ASN A 211       9.314 -22.231  45.123  1.00  0.59           O  
ATOM   3329  ND2 ASN A 211      10.964 -21.804  43.656  1.00  0.59           N  
ATOM   3330  H   ASN A 211       7.159 -19.520  41.976  1.00  0.59           H  
ATOM   3331  HA  ASN A 211       7.068 -21.577  43.999  1.00  0.59           H  
ATOM   3332 1HB  ASN A 211       8.956 -20.826  42.326  1.00  0.59           H  
ATOM   3333 2HB  ASN A 211       9.340 -19.627  43.547  1.00  0.59           H  
ATOM   3334 1HD2 ASN A 211      11.586 -22.455  44.087  1.00  0.59           H  
ATOM   3335 2HD2 ASN A 211      11.275 -21.261  42.834  1.00  0.59           H  
ATOM   3336  N   ASP A 212       7.734 -20.292  46.230  1.00  0.60           N  
ATOM   3337  CA  ASP A 212       7.588 -19.608  47.528  1.00  0.60           C  
ATOM   3338  C   ASP A 212       8.213 -18.213  47.511  1.00  0.60           C  
ATOM   3339  O   ASP A 212       7.731 -17.286  48.160  1.00  0.60           O  
ATOM   3340  CB  ASP A 212       8.219 -20.427  48.659  1.00  0.60           C  
ATOM   3341  CG  ASP A 212       7.424 -21.693  49.029  1.00  0.60           C  
ATOM   3342  OD1 ASP A 212       6.298 -21.827  48.597  1.00  0.60           O  
ATOM   3343  OD2 ASP A 212       7.954 -22.503  49.753  1.00  0.60           O  
ATOM   3344  H   ASP A 212       8.194 -21.196  46.163  1.00  0.60           H  
ATOM   3345  HA  ASP A 212       6.523 -19.498  47.734  1.00  0.60           H  
ATOM   3346 1HB  ASP A 212       9.235 -20.716  48.377  1.00  0.60           H  
ATOM   3347 2HB  ASP A 212       8.302 -19.799  49.547  1.00  0.60           H  
ATOM   3348  N   ASP A 213       9.285 -18.081  46.749  1.00  0.60           N  
ATOM   3349  CA  ASP A 213      10.017 -16.842  46.570  1.00  0.60           C  
ATOM   3350  C   ASP A 213       9.577 -16.047  45.341  1.00  0.60           C  
ATOM   3351  O   ASP A 213      10.251 -15.094  44.946  1.00  0.60           O  
ATOM   3352  CB  ASP A 213      11.512 -17.116  46.470  1.00  0.60           C  
ATOM   3353  CG  ASP A 213      12.128 -17.550  47.797  1.00  0.60           C  
ATOM   3354  OD1 ASP A 213      11.423 -17.615  48.781  1.00  0.60           O  
ATOM   3355  OD2 ASP A 213      13.321 -17.646  47.858  1.00  0.60           O  
ATOM   3356  H   ASP A 213       9.600 -18.903  46.251  1.00  0.60           H  
ATOM   3357  HA  ASP A 213       9.841 -16.223  47.449  1.00  0.60           H  
ATOM   3358 1HB  ASP A 213      11.649 -17.924  45.773  1.00  0.60           H  
ATOM   3359 2HB  ASP A 213      12.038 -16.276  46.037  1.00  0.60           H  
ATOM   3360  N   GLY A 214       8.476 -16.461  44.725  1.00  0.60           N  
ATOM   3361  CA  GLY A 214       8.010 -15.907  43.466  1.00  0.60           C  
ATOM   3362  C   GLY A 214       7.684 -14.414  43.384  1.00  0.60           C  
ATOM   3363  O   GLY A 214       7.222 -13.761  44.342  1.00  0.60           O  
ATOM   3364  H   GLY A 214       7.935 -17.228  45.117  1.00  0.60           H  
ATOM   3365 1HA  GLY A 214       8.754 -16.143  42.716  1.00  0.60           H  
ATOM   3366 2HA  GLY A 214       7.137 -16.458  43.180  1.00  0.60           H  
ATOM   3367  N   VAL A 215       7.948 -13.894  42.179  1.00  0.59           N  
ATOM   3368  CA  VAL A 215       7.758 -12.501  41.785  1.00  0.59           C  
ATOM   3369  C   VAL A 215       6.973 -12.356  40.459  1.00  0.59           C  
ATOM   3370  O   VAL A 215       7.262 -13.067  39.500  1.00  0.59           O  
ATOM   3371  CB  VAL A 215       9.155 -11.845  41.635  1.00  0.59           C  
ATOM   3372  CG1 VAL A 215       9.017 -10.449  41.199  1.00  0.59           C  
ATOM   3373  CG2 VAL A 215       9.932 -11.896  42.968  1.00  0.59           C  
ATOM   3374  H   VAL A 215       8.344 -14.531  41.487  1.00  0.59           H  
ATOM   3375  HA  VAL A 215       7.207 -11.993  42.572  1.00  0.59           H  
ATOM   3376  HB  VAL A 215       9.703 -12.370  40.887  1.00  0.59           H  
ATOM   3377 1HG1 VAL A 215      10.007 -10.008  41.090  1.00  0.59           H  
ATOM   3378 2HG1 VAL A 215       8.492 -10.401  40.243  1.00  0.59           H  
ATOM   3379 3HG1 VAL A 215       8.448  -9.893  41.955  1.00  0.59           H  
ATOM   3380 1HG2 VAL A 215      10.905 -11.438  42.830  1.00  0.59           H  
ATOM   3381 2HG2 VAL A 215       9.381 -11.351  43.728  1.00  0.59           H  
ATOM   3382 3HG2 VAL A 215      10.068 -12.928  43.290  1.00  0.59           H  
ATOM   3383  N   VAL A 216       5.987 -11.452  40.408  1.00  0.59           N  
ATOM   3384  CA  VAL A 216       5.259 -11.208  39.158  1.00  0.59           C  
ATOM   3385  C   VAL A 216       5.372  -9.747  38.767  1.00  0.59           C  
ATOM   3386  O   VAL A 216       5.116  -8.866  39.581  1.00  0.59           O  
ATOM   3387  CB  VAL A 216       3.746 -11.510  39.280  1.00  0.59           C  
ATOM   3388  CG1 VAL A 216       3.125 -10.616  40.348  1.00  0.59           C  
ATOM   3389  CG2 VAL A 216       3.044 -11.255  37.926  1.00  0.59           C  
ATOM   3390  H   VAL A 216       5.783 -10.902  41.236  1.00  0.59           H  
ATOM   3391  HA  VAL A 216       5.684 -11.827  38.382  1.00  0.59           H  
ATOM   3392  HB  VAL A 216       3.608 -12.544  39.577  1.00  0.59           H  
ATOM   3393 1HG1 VAL A 216       2.066 -10.828  40.429  1.00  0.59           H  
ATOM   3394 2HG1 VAL A 216       3.609 -10.800  41.303  1.00  0.59           H  
ATOM   3395 3HG1 VAL A 216       3.252  -9.573  40.072  1.00  0.59           H  
ATOM   3396 1HG2 VAL A 216       1.989 -11.468  38.031  1.00  0.59           H  
ATOM   3397 2HG2 VAL A 216       3.159 -10.218  37.628  1.00  0.59           H  
ATOM   3398 3HG2 VAL A 216       3.475 -11.898  37.157  1.00  0.59           H  
ATOM   3399  N   VAL A 217       5.658  -9.472  37.512  1.00  0.60           N  
ATOM   3400  CA  VAL A 217       5.727  -8.089  37.084  1.00  0.60           C  
ATOM   3401  C   VAL A 217       4.830  -7.913  35.894  1.00  0.60           C  
ATOM   3402  O   VAL A 217       4.811  -8.771  35.015  1.00  0.60           O  
ATOM   3403  CB  VAL A 217       7.159  -7.719  36.710  1.00  0.60           C  
ATOM   3404  CG1 VAL A 217       7.595  -8.551  35.579  1.00  0.60           C  
ATOM   3405  CG2 VAL A 217       7.268  -6.228  36.388  1.00  0.60           C  
ATOM   3406  H   VAL A 217       5.848 -10.234  36.869  1.00  0.60           H  
ATOM   3407  HA  VAL A 217       5.390  -7.450  37.880  1.00  0.60           H  
ATOM   3408  HB  VAL A 217       7.789  -7.960  37.522  1.00  0.60           H  
ATOM   3409 1HG1 VAL A 217       8.625  -8.317  35.322  1.00  0.60           H  
ATOM   3410 2HG1 VAL A 217       7.515  -9.601  35.862  1.00  0.60           H  
ATOM   3411 3HG1 VAL A 217       6.957  -8.341  34.734  1.00  0.60           H  
ATOM   3412 1HG2 VAL A 217       8.301  -5.997  36.145  1.00  0.60           H  
ATOM   3413 2HG2 VAL A 217       6.641  -5.972  35.544  1.00  0.60           H  
ATOM   3414 3HG2 VAL A 217       6.957  -5.643  37.254  1.00  0.60           H  
ATOM   3415  N   THR A 218       4.125  -6.797  35.840  1.00  0.63           N  
ATOM   3416  CA  THR A 218       3.247  -6.577  34.719  1.00  0.63           C  
ATOM   3417  C   THR A 218       3.197  -5.173  34.232  1.00  0.63           C  
ATOM   3418  O   THR A 218       3.246  -4.217  35.009  1.00  0.63           O  
ATOM   3419  CB  THR A 218       1.793  -6.923  35.120  1.00  0.63           C  
ATOM   3420  OG1 THR A 218       0.934  -6.813  33.974  1.00  0.63           O  
ATOM   3421  CG2 THR A 218       1.294  -5.974  36.202  1.00  0.63           C  
ATOM   3422  H   THR A 218       4.175  -6.143  36.621  1.00  0.63           H  
ATOM   3423  HA  THR A 218       3.585  -7.190  33.886  1.00  0.63           H  
ATOM   3424  HB  THR A 218       1.759  -7.932  35.508  1.00  0.63           H  
ATOM   3425  HG1 THR A 218       0.927  -5.887  33.624  1.00  0.63           H  
ATOM   3426 1HG2 THR A 218       0.274  -6.233  36.479  1.00  0.63           H  
ATOM   3427 2HG2 THR A 218       1.941  -6.066  37.072  1.00  0.63           H  
ATOM   3428 3HG2 THR A 218       1.318  -4.948  35.833  1.00  0.63           H  
ATOM   3429  N   GLN A 219       3.001  -5.035  32.936  1.00  0.68           N  
ATOM   3430  CA  GLN A 219       2.710  -3.706  32.461  1.00  0.68           C  
ATOM   3431  C   GLN A 219       1.317  -3.456  32.968  1.00  0.68           C  
ATOM   3432  O   GLN A 219       0.483  -4.355  32.887  1.00  0.68           O  
ATOM   3433  CB  GLN A 219       2.805  -3.596  30.937  1.00  0.68           C  
ATOM   3434  CG  GLN A 219       2.553  -2.192  30.429  1.00  0.68           C  
ATOM   3435  CD  GLN A 219       2.879  -2.010  28.936  1.00  0.68           C  
ATOM   3436  OE1 GLN A 219       3.729  -2.707  28.419  1.00  0.68           O  
ATOM   3437  NE2 GLN A 219       2.215  -1.105  28.253  1.00  0.68           N  
ATOM   3438  H   GLN A 219       3.008  -5.849  32.311  1.00  0.68           H  
ATOM   3439  HA  GLN A 219       3.382  -2.982  32.918  1.00  0.68           H  
ATOM   3440 1HB  GLN A 219       3.800  -3.909  30.606  1.00  0.68           H  
ATOM   3441 2HB  GLN A 219       2.075  -4.263  30.468  1.00  0.68           H  
ATOM   3442 1HG  GLN A 219       1.496  -1.943  30.571  1.00  0.68           H  
ATOM   3443 2HG  GLN A 219       3.163  -1.537  31.019  1.00  0.68           H  
ATOM   3444 1HE2 GLN A 219       2.393  -0.974  27.284  1.00  0.68           H  
ATOM   3445 2HE2 GLN A 219       1.462  -0.584  28.689  1.00  0.68           H  
ATOM   3446  N   ALA A 220       1.077  -2.306  33.581  1.00  0.74           N  
ATOM   3447  CA  ALA A 220      -0.250  -1.998  34.091  1.00  0.74           C  
ATOM   3448  C   ALA A 220      -0.963  -1.014  33.175  1.00  0.74           C  
ATOM   3449  O   ALA A 220      -2.178  -1.084  32.991  1.00  0.74           O  
ATOM   3450  CB  ALA A 220      -0.131  -1.459  35.486  1.00  0.74           C  
ATOM   3451  H   ALA A 220       1.814  -1.612  33.691  1.00  0.74           H  
ATOM   3452  HA  ALA A 220      -0.833  -2.917  34.116  1.00  0.74           H  
ATOM   3453 1HB  ALA A 220      -1.122  -1.253  35.888  1.00  0.74           H  
ATOM   3454 2HB  ALA A 220       0.371  -2.200  36.092  1.00  0.74           H  
ATOM   3455 3HB  ALA A 220       0.457  -0.550  35.460  1.00  0.74           H  
ATOM   3456  N   GLY A 221      -0.186  -0.096  32.605  1.00  0.81           N  
ATOM   3457  CA  GLY A 221      -0.713   0.961  31.738  1.00  0.81           C  
ATOM   3458  C   GLY A 221      -0.448   2.305  32.388  1.00  0.81           C  
ATOM   3459  O   GLY A 221       0.299   2.370  33.350  1.00  0.81           O  
ATOM   3460  H   GLY A 221       0.805  -0.102  32.834  1.00  0.81           H  
ATOM   3461 1HA  GLY A 221      -0.223   0.916  30.765  1.00  0.81           H  
ATOM   3462 2HA  GLY A 221      -1.782   0.822  31.574  1.00  0.81           H  
ATOM   3463  N   ASN A 222      -1.002   3.389  31.861  1.00  0.89           N  
ATOM   3464  CA  ASN A 222      -0.707   4.695  32.464  1.00  0.89           C  
ATOM   3465  C   ASN A 222      -1.714   5.138  33.520  1.00  0.89           C  
ATOM   3466  O   ASN A 222      -2.883   5.389  33.219  1.00  0.89           O  
ATOM   3467  CB  ASN A 222      -0.510   5.754  31.421  1.00  0.89           C  
ATOM   3468  CG  ASN A 222      -0.133   7.060  32.034  1.00  0.89           C  
ATOM   3469  OD1 ASN A 222      -1.003   7.766  32.510  1.00  0.89           O  
ATOM   3470  ND2 ASN A 222       1.119   7.404  32.068  1.00  0.89           N  
ATOM   3471  H   ASN A 222      -1.612   3.308  31.058  1.00  0.89           H  
ATOM   3472  HA  ASN A 222       0.252   4.610  32.983  1.00  0.89           H  
ATOM   3473 1HB  ASN A 222       0.276   5.437  30.792  1.00  0.89           H  
ATOM   3474 2HB  ASN A 222      -1.407   5.871  30.814  1.00  0.89           H  
ATOM   3475 1HD2 ASN A 222       1.390   8.266  32.490  1.00  0.89           H  
ATOM   3476 2HD2 ASN A 222       1.822   6.783  31.707  1.00  0.89           H  
ATOM   3477  N   SER A 223      -1.220   5.299  34.746  1.00  0.96           N  
ATOM   3478  CA  SER A 223      -2.004   5.667  35.928  1.00  0.96           C  
ATOM   3479  C   SER A 223      -2.566   7.095  35.942  1.00  0.96           C  
ATOM   3480  O   SER A 223      -3.299   7.448  36.864  1.00  0.96           O  
ATOM   3481  CB  SER A 223      -1.171   5.456  37.175  1.00  0.96           C  
ATOM   3482  OG  SER A 223      -0.093   6.334  37.211  1.00  0.96           O  
ATOM   3483  H   SER A 223      -0.231   5.097  34.888  1.00  0.96           H  
ATOM   3484  HA  SER A 223      -2.853   4.994  35.972  1.00  0.96           H  
ATOM   3485 1HB  SER A 223      -1.794   5.594  38.057  1.00  0.96           H  
ATOM   3486 2HB  SER A 223      -0.795   4.445  37.193  1.00  0.96           H  
ATOM   3487  HG  SER A 223       0.539   5.998  36.549  1.00  0.96           H  
ATOM   3488  N   PHE A 224      -2.125   7.944  35.014  1.00  1.03           N  
ATOM   3489  CA  PHE A 224      -2.599   9.319  34.891  1.00  1.03           C  
ATOM   3490  C   PHE A 224      -3.756   9.392  33.892  1.00  1.03           C  
ATOM   3491  O   PHE A 224      -4.786  10.013  34.157  1.00  1.03           O  
ATOM   3492  CB  PHE A 224      -1.463  10.260  34.476  1.00  1.03           C  
ATOM   3493  CG  PHE A 224      -1.875  11.669  34.288  1.00  1.03           C  
ATOM   3494  CD1 PHE A 224      -2.143  12.494  35.367  1.00  1.03           C  
ATOM   3495  CD2 PHE A 224      -1.988  12.178  33.013  1.00  1.03           C  
ATOM   3496  CE1 PHE A 224      -2.521  13.809  35.163  1.00  1.03           C  
ATOM   3497  CE2 PHE A 224      -2.363  13.482  32.798  1.00  1.03           C  
ATOM   3498  CZ  PHE A 224      -2.631  14.303  33.875  1.00  1.03           C  
ATOM   3499  H   PHE A 224      -1.495   7.613  34.297  1.00  1.03           H  
ATOM   3500  HA  PHE A 224      -2.971   9.644  35.863  1.00  1.03           H  
ATOM   3501 1HB  PHE A 224      -0.679  10.231  35.230  1.00  1.03           H  
ATOM   3502 2HB  PHE A 224      -1.028   9.932  33.549  1.00  1.03           H  
ATOM   3503  HD1 PHE A 224      -2.056  12.095  36.375  1.00  1.03           H  
ATOM   3504  HD2 PHE A 224      -1.775  11.523  32.173  1.00  1.03           H  
ATOM   3505  HE1 PHE A 224      -2.733  14.454  36.014  1.00  1.03           H  
ATOM   3506  HE2 PHE A 224      -2.447  13.866  31.781  1.00  1.03           H  
ATOM   3507  HZ  PHE A 224      -2.928  15.338  33.711  1.00  1.03           H  
ATOM   3508  N   TYR A 225      -3.570   8.763  32.728  1.00  1.07           N  
ATOM   3509  CA  TYR A 225      -4.557   8.793  31.655  1.00  1.07           C  
ATOM   3510  C   TYR A 225      -5.674   7.768  31.866  1.00  1.07           C  
ATOM   3511  O   TYR A 225      -6.841   8.035  31.572  1.00  1.07           O  
ATOM   3512  CB  TYR A 225      -3.863   8.550  30.314  1.00  1.07           C  
ATOM   3513  CG  TYR A 225      -2.917   9.674  29.914  1.00  1.07           C  
ATOM   3514  CD1 TYR A 225      -1.561   9.433  29.810  1.00  1.07           C  
ATOM   3515  CD2 TYR A 225      -3.403  10.951  29.687  1.00  1.07           C  
ATOM   3516  CE1 TYR A 225      -0.695  10.455  29.494  1.00  1.07           C  
ATOM   3517  CE2 TYR A 225      -2.537  11.973  29.359  1.00  1.07           C  
ATOM   3518  CZ  TYR A 225      -1.186  11.727  29.271  1.00  1.07           C  
ATOM   3519  OH  TYR A 225      -0.315  12.747  28.976  1.00  1.07           O  
ATOM   3520  H   TYR A 225      -2.704   8.263  32.580  1.00  1.07           H  
ATOM   3521  HA  TYR A 225      -5.014   9.783  31.638  1.00  1.07           H  
ATOM   3522 1HB  TYR A 225      -3.285   7.629  30.375  1.00  1.07           H  
ATOM   3523 2HB  TYR A 225      -4.604   8.418  29.541  1.00  1.07           H  
ATOM   3524  HD1 TYR A 225      -1.177   8.439  29.982  1.00  1.07           H  
ATOM   3525  HD2 TYR A 225      -4.471  11.149  29.772  1.00  1.07           H  
ATOM   3526  HE1 TYR A 225       0.372  10.265  29.424  1.00  1.07           H  
ATOM   3527  HE2 TYR A 225      -2.921  12.979  29.185  1.00  1.07           H  
ATOM   3528  HH  TYR A 225      -0.812  13.553  28.800  1.00  1.07           H  
ATOM   3529  N   PHE A 226      -5.313   6.598  32.399  1.00  1.10           N  
ATOM   3530  CA  PHE A 226      -6.232   5.494  32.643  1.00  1.10           C  
ATOM   3531  C   PHE A 226      -6.157   4.972  34.069  1.00  1.10           C  
ATOM   3532  O   PHE A 226      -6.024   3.757  34.254  1.00  1.10           O  
ATOM   3533  CB  PHE A 226      -5.926   4.351  31.693  1.00  1.10           C  
ATOM   3534  CG  PHE A 226      -6.068   4.760  30.321  1.00  1.10           C  
ATOM   3535  CD1 PHE A 226      -4.978   5.175  29.607  1.00  1.10           C  
ATOM   3536  CD2 PHE A 226      -7.308   4.744  29.723  1.00  1.10           C  
ATOM   3537  CE1 PHE A 226      -5.123   5.576  28.318  1.00  1.10           C  
ATOM   3538  CE2 PHE A 226      -7.461   5.139  28.432  1.00  1.10           C  
ATOM   3539  CZ  PHE A 226      -6.375   5.556  27.727  1.00  1.10           C  
ATOM   3540  H   PHE A 226      -4.339   6.431  32.643  1.00  1.10           H  
ATOM   3541  HA  PHE A 226      -7.248   5.836  32.447  1.00  1.10           H  
ATOM   3542 1HB  PHE A 226      -4.904   3.998  31.853  1.00  1.10           H  
ATOM   3543 2HB  PHE A 226      -6.604   3.521  31.877  1.00  1.10           H  
ATOM   3544  HD1 PHE A 226      -3.997   5.187  30.083  1.00  1.10           H  
ATOM   3545  HD2 PHE A 226      -8.172   4.411  30.298  1.00  1.10           H  
ATOM   3546  HE1 PHE A 226      -4.253   5.903  27.754  1.00  1.10           H  
ATOM   3547  HE2 PHE A 226      -8.441   5.120  27.963  1.00  1.10           H  
ATOM   3548  HZ  PHE A 226      -6.500   5.863  26.696  1.00  1.10           H  
ATOM   3549  N   PRO A 227      -6.311   5.817  35.108  1.00  1.09           N  
ATOM   3550  CA  PRO A 227      -6.195   5.431  36.495  1.00  1.09           C  
ATOM   3551  C   PRO A 227      -7.204   4.361  36.845  1.00  1.09           C  
ATOM   3552  O   PRO A 227      -6.952   3.511  37.683  1.00  1.09           O  
ATOM   3553  CB  PRO A 227      -6.523   6.728  37.245  1.00  1.09           C  
ATOM   3554  CG  PRO A 227      -7.304   7.562  36.255  1.00  1.09           C  
ATOM   3555  CD  PRO A 227      -6.723   7.209  34.916  1.00  1.09           C  
ATOM   3556  HA  PRO A 227      -5.165   5.100  36.700  1.00  1.09           H  
ATOM   3557 1HB  PRO A 227      -7.103   6.491  38.154  1.00  1.09           H  
ATOM   3558 2HB  PRO A 227      -5.606   7.215  37.584  1.00  1.09           H  
ATOM   3559 1HG  PRO A 227      -8.378   7.350  36.329  1.00  1.09           H  
ATOM   3560 2HG  PRO A 227      -7.177   8.632  36.489  1.00  1.09           H  
ATOM   3561 1HD  PRO A 227      -7.481   7.321  34.137  1.00  1.09           H  
ATOM   3562 2HD  PRO A 227      -5.856   7.828  34.749  1.00  1.09           H  
ATOM   3563  N   ALA A 228      -8.325   4.333  36.118  1.00  1.07           N  
ATOM   3564  CA  ALA A 228      -9.334   3.319  36.350  1.00  1.07           C  
ATOM   3565  C   ALA A 228      -8.765   1.926  36.130  1.00  1.07           C  
ATOM   3566  O   ALA A 228      -8.994   1.007  36.927  1.00  1.07           O  
ATOM   3567  CB  ALA A 228     -10.509   3.544  35.422  1.00  1.07           C  
ATOM   3568  H   ALA A 228      -8.493   5.039  35.421  1.00  1.07           H  
ATOM   3569  HA  ALA A 228      -9.661   3.394  37.387  1.00  1.07           H  
ATOM   3570 1HB  ALA A 228     -11.270   2.787  35.614  1.00  1.07           H  
ATOM   3571 2HB  ALA A 228     -10.927   4.533  35.594  1.00  1.07           H  
ATOM   3572 3HB  ALA A 228     -10.174   3.462  34.388  1.00  1.07           H  
ATOM   3573  N   GLU A 229      -8.052   1.765  35.017  1.00  1.03           N  
ATOM   3574  CA  GLU A 229      -7.534   0.466  34.670  1.00  1.03           C  
ATOM   3575  C   GLU A 229      -6.304   0.205  35.511  1.00  1.03           C  
ATOM   3576  O   GLU A 229      -6.071  -0.914  35.951  1.00  1.03           O  
ATOM   3577  CB  GLU A 229      -7.210   0.384  33.184  1.00  1.03           C  
ATOM   3578  CG  GLU A 229      -8.427   0.503  32.250  1.00  1.03           C  
ATOM   3579  CD  GLU A 229      -9.431  -0.613  32.393  1.00  1.03           C  
ATOM   3580  OE1 GLU A 229      -9.032  -1.746  32.327  1.00  1.03           O  
ATOM   3581  OE2 GLU A 229     -10.597  -0.330  32.539  1.00  1.03           O  
ATOM   3582  H   GLU A 229      -7.815   2.566  34.440  1.00  1.03           H  
ATOM   3583  HA  GLU A 229      -8.282  -0.286  34.903  1.00  1.03           H  
ATOM   3584 1HB  GLU A 229      -6.489   1.157  32.916  1.00  1.03           H  
ATOM   3585 2HB  GLU A 229      -6.753  -0.574  32.994  1.00  1.03           H  
ATOM   3586 1HG  GLU A 229      -8.923   1.455  32.437  1.00  1.03           H  
ATOM   3587 2HG  GLU A 229      -8.071   0.505  31.236  1.00  1.03           H  
ATOM   3588  N   TYR A 230      -5.519   1.246  35.775  1.00  0.98           N  
ATOM   3589  CA  TYR A 230      -4.323   1.043  36.576  1.00  0.98           C  
ATOM   3590  C   TYR A 230      -4.709   0.487  37.939  1.00  0.98           C  
ATOM   3591  O   TYR A 230      -4.142  -0.514  38.391  1.00  0.98           O  
ATOM   3592  CB  TYR A 230      -3.529   2.319  36.751  1.00  0.98           C  
ATOM   3593  CG  TYR A 230      -2.306   2.090  37.581  1.00  0.98           C  
ATOM   3594  CD1 TYR A 230      -1.191   1.540  36.989  1.00  0.98           C  
ATOM   3595  CD2 TYR A 230      -2.293   2.405  38.934  1.00  0.98           C  
ATOM   3596  CE1 TYR A 230      -0.067   1.299  37.741  1.00  0.98           C  
ATOM   3597  CE2 TYR A 230      -1.154   2.163  39.678  1.00  0.98           C  
ATOM   3598  CZ  TYR A 230      -0.051   1.611  39.079  1.00  0.98           C  
ATOM   3599  OH  TYR A 230       1.075   1.351  39.799  1.00  0.98           O  
ATOM   3600  H   TYR A 230      -5.743   2.165  35.393  1.00  0.98           H  
ATOM   3601  HA  TYR A 230      -3.691   0.305  36.080  1.00  0.98           H  
ATOM   3602 1HB  TYR A 230      -3.229   2.699  35.773  1.00  0.98           H  
ATOM   3603 2HB  TYR A 230      -4.142   3.069  37.238  1.00  0.98           H  
ATOM   3604  HD1 TYR A 230      -1.205   1.292  35.926  1.00  0.98           H  
ATOM   3605  HD2 TYR A 230      -3.182   2.840  39.411  1.00  0.98           H  
ATOM   3606  HE1 TYR A 230       0.813   0.856  37.284  1.00  0.98           H  
ATOM   3607  HE2 TYR A 230      -1.131   2.406  40.743  1.00  0.98           H  
ATOM   3608  HH  TYR A 230       0.961   1.634  40.733  1.00  0.98           H  
ATOM   3609  N   ASP A 231      -5.680   1.147  38.600  1.00  0.93           N  
ATOM   3610  CA  ASP A 231      -6.149   0.706  39.904  1.00  0.93           C  
ATOM   3611  C   ASP A 231      -6.714  -0.695  39.816  1.00  0.93           C  
ATOM   3612  O   ASP A 231      -6.469  -1.506  40.702  1.00  0.93           O  
ATOM   3613  CB  ASP A 231      -7.236   1.626  40.465  1.00  0.93           C  
ATOM   3614  CG  ASP A 231      -6.734   2.989  40.959  1.00  0.93           C  
ATOM   3615  OD1 ASP A 231      -5.542   3.158  41.097  1.00  0.93           O  
ATOM   3616  OD2 ASP A 231      -7.557   3.836  41.234  1.00  0.93           O  
ATOM   3617  H   ASP A 231      -6.104   1.971  38.182  1.00  0.93           H  
ATOM   3618  HA  ASP A 231      -5.303   0.699  40.589  1.00  0.93           H  
ATOM   3619 1HB  ASP A 231      -7.978   1.804  39.679  1.00  0.93           H  
ATOM   3620 2HB  ASP A 231      -7.748   1.123  41.285  1.00  0.93           H  
ATOM   3621  N   MET A 232      -7.422  -1.012  38.731  1.00  0.87           N  
ATOM   3622  CA  MET A 232      -7.952  -2.355  38.557  1.00  0.87           C  
ATOM   3623  C   MET A 232      -6.826  -3.386  38.587  1.00  0.87           C  
ATOM   3624  O   MET A 232      -6.925  -4.403  39.287  1.00  0.87           O  
ATOM   3625  CB  MET A 232      -8.726  -2.420  37.239  1.00  0.87           C  
ATOM   3626  CG  MET A 232      -9.327  -3.747  36.854  1.00  0.87           C  
ATOM   3627  SD  MET A 232      -8.111  -4.809  36.030  1.00  0.87           S  
ATOM   3628  CE  MET A 232      -7.833  -3.915  34.495  1.00  0.87           C  
ATOM   3629  H   MET A 232      -7.637  -0.308  38.021  1.00  0.87           H  
ATOM   3630  HA  MET A 232      -8.626  -2.572  39.386  1.00  0.87           H  
ATOM   3631 1HB  MET A 232      -9.522  -1.677  37.252  1.00  0.87           H  
ATOM   3632 2HB  MET A 232      -8.068  -2.154  36.432  1.00  0.87           H  
ATOM   3633 1HG  MET A 232      -9.693  -4.261  37.740  1.00  0.87           H  
ATOM   3634 2HG  MET A 232     -10.160  -3.583  36.174  1.00  0.87           H  
ATOM   3635 1HE  MET A 232      -7.107  -4.440  33.887  1.00  0.87           H  
ATOM   3636 2HE  MET A 232      -8.771  -3.827  33.944  1.00  0.87           H  
ATOM   3637 3HE  MET A 232      -7.456  -2.914  34.718  1.00  0.87           H  
ATOM   3638  N   VAL A 233      -5.735  -3.102  37.868  1.00  0.81           N  
ATOM   3639  CA  VAL A 233      -4.630  -4.046  37.818  1.00  0.81           C  
ATOM   3640  C   VAL A 233      -3.987  -4.154  39.186  1.00  0.81           C  
ATOM   3641  O   VAL A 233      -3.728  -5.251  39.685  1.00  0.81           O  
ATOM   3642  CB  VAL A 233      -3.529  -3.595  36.842  1.00  0.81           C  
ATOM   3643  CG1 VAL A 233      -2.354  -4.564  36.963  1.00  0.81           C  
ATOM   3644  CG2 VAL A 233      -4.067  -3.526  35.438  1.00  0.81           C  
ATOM   3645  H   VAL A 233      -5.707  -2.241  37.320  1.00  0.81           H  
ATOM   3646  HA  VAL A 233      -5.014  -5.021  37.514  1.00  0.81           H  
ATOM   3647  HB  VAL A 233      -3.169  -2.606  37.134  1.00  0.81           H  
ATOM   3648 1HG1 VAL A 233      -1.550  -4.257  36.298  1.00  0.81           H  
ATOM   3649 2HG1 VAL A 233      -1.997  -4.578  37.990  1.00  0.81           H  
ATOM   3650 3HG1 VAL A 233      -2.681  -5.546  36.699  1.00  0.81           H  
ATOM   3651 1HG2 VAL A 233      -3.285  -3.204  34.751  1.00  0.81           H  
ATOM   3652 2HG2 VAL A 233      -4.422  -4.468  35.165  1.00  0.81           H  
ATOM   3653 3HG2 VAL A 233      -4.876  -2.835  35.396  1.00  0.81           H  
ATOM   3654  N   LEU A 234      -3.746  -3.006  39.806  1.00  0.76           N  
ATOM   3655  CA  LEU A 234      -3.082  -2.962  41.090  1.00  0.76           C  
ATOM   3656  C   LEU A 234      -3.860  -3.694  42.149  1.00  0.76           C  
ATOM   3657  O   LEU A 234      -3.272  -4.465  42.906  1.00  0.76           O  
ATOM   3658  CB  LEU A 234      -2.824  -1.505  41.487  1.00  0.76           C  
ATOM   3659  CG  LEU A 234      -2.116  -1.304  42.792  1.00  0.76           C  
ATOM   3660  CD1 LEU A 234      -0.769  -1.988  42.744  1.00  0.76           C  
ATOM   3661  CD2 LEU A 234      -1.932   0.169  43.041  1.00  0.76           C  
ATOM   3662  H   LEU A 234      -4.006  -2.130  39.351  1.00  0.76           H  
ATOM   3663  HA  LEU A 234      -2.144  -3.488  41.015  1.00  0.76           H  
ATOM   3664 1HB  LEU A 234      -2.259  -1.009  40.705  1.00  0.76           H  
ATOM   3665 2HB  LEU A 234      -3.791  -1.008  41.563  1.00  0.76           H  
ATOM   3666  HG  LEU A 234      -2.703  -1.736  43.575  1.00  0.76           H  
ATOM   3667 1HD1 LEU A 234      -0.253  -1.851  43.694  1.00  0.76           H  
ATOM   3668 2HD1 LEU A 234      -0.917  -3.049  42.557  1.00  0.76           H  
ATOM   3669 3HD1 LEU A 234      -0.170  -1.554  41.946  1.00  0.76           H  
ATOM   3670 1HD2 LEU A 234      -1.420   0.322  43.991  1.00  0.76           H  
ATOM   3671 2HD2 LEU A 234      -1.333   0.597  42.238  1.00  0.76           H  
ATOM   3672 3HD2 LEU A 234      -2.908   0.658  43.068  1.00  0.76           H  
ATOM   3673  N   GLU A 235      -5.170  -3.494  42.213  1.00  0.72           N  
ATOM   3674  CA  GLU A 235      -5.941  -4.208  43.212  1.00  0.72           C  
ATOM   3675  C   GLU A 235      -5.925  -5.709  42.913  1.00  0.72           C  
ATOM   3676  O   GLU A 235      -5.859  -6.518  43.837  1.00  0.72           O  
ATOM   3677  CB  GLU A 235      -7.368  -3.662  43.308  1.00  0.72           C  
ATOM   3678  CG  GLU A 235      -7.458  -2.241  43.920  1.00  0.72           C  
ATOM   3679  CD  GLU A 235      -6.936  -2.160  45.361  1.00  0.72           C  
ATOM   3680  OE1 GLU A 235      -7.370  -2.935  46.177  1.00  0.72           O  
ATOM   3681  OE2 GLU A 235      -6.097  -1.312  45.632  1.00  0.72           O  
ATOM   3682  H   GLU A 235      -5.626  -2.846  41.575  1.00  0.72           H  
ATOM   3683  HA  GLU A 235      -5.472  -4.049  44.178  1.00  0.72           H  
ATOM   3684 1HB  GLU A 235      -7.800  -3.611  42.304  1.00  0.72           H  
ATOM   3685 2HB  GLU A 235      -7.987  -4.335  43.900  1.00  0.72           H  
ATOM   3686 1HG  GLU A 235      -6.870  -1.565  43.299  1.00  0.72           H  
ATOM   3687 2HG  GLU A 235      -8.495  -1.904  43.889  1.00  0.72           H  
ATOM   3688  N   GLY A 236      -5.944  -6.099  41.629  1.00  0.68           N  
ATOM   3689  CA  GLY A 236      -5.879  -7.517  41.285  1.00  0.68           C  
ATOM   3690  C   GLY A 236      -4.575  -8.145  41.794  1.00  0.68           C  
ATOM   3691  O   GLY A 236      -4.550  -9.284  42.286  1.00  0.68           O  
ATOM   3692  H   GLY A 236      -6.027  -5.412  40.874  1.00  0.68           H  
ATOM   3693 1HA  GLY A 236      -6.733  -8.034  41.713  1.00  0.68           H  
ATOM   3694 2HA  GLY A 236      -5.938  -7.618  40.201  1.00  0.68           H  
ATOM   3695  N   VAL A 237      -3.487  -7.372  41.740  1.00  0.65           N  
ATOM   3696  CA  VAL A 237      -2.215  -7.882  42.216  1.00  0.65           C  
ATOM   3697  C   VAL A 237      -2.211  -7.890  43.754  1.00  0.65           C  
ATOM   3698  O   VAL A 237      -1.919  -8.910  44.369  1.00  0.65           O  
ATOM   3699  CB  VAL A 237      -1.021  -7.020  41.731  1.00  0.65           C  
ATOM   3700  CG1 VAL A 237       0.239  -7.548  42.333  1.00  0.65           C  
ATOM   3701  CG2 VAL A 237      -0.889  -7.037  40.259  1.00  0.65           C  
ATOM   3702  H   VAL A 237      -3.551  -6.449  41.305  1.00  0.65           H  
ATOM   3703  HA  VAL A 237      -2.088  -8.900  41.850  1.00  0.65           H  
ATOM   3704  HB  VAL A 237      -1.172  -5.994  42.078  1.00  0.65           H  
ATOM   3705 1HG1 VAL A 237       1.084  -6.935  42.035  1.00  0.65           H  
ATOM   3706 2HG1 VAL A 237       0.126  -7.536  43.379  1.00  0.65           H  
ATOM   3707 3HG1 VAL A 237       0.400  -8.569  41.994  1.00  0.65           H  
ATOM   3708 1HG2 VAL A 237      -0.050  -6.433  39.953  1.00  0.65           H  
ATOM   3709 2HG2 VAL A 237      -0.725  -8.042  39.963  1.00  0.65           H  
ATOM   3710 3HG2 VAL A 237      -1.786  -6.659  39.800  1.00  0.65           H  
ATOM   3711  N   LYS A 238      -2.606  -6.777  44.382  1.00  0.63           N  
ATOM   3712  CA  LYS A 238      -2.622  -6.637  45.847  1.00  0.63           C  
ATOM   3713  C   LYS A 238      -3.499  -7.663  46.529  1.00  0.63           C  
ATOM   3714  O   LYS A 238      -3.189  -8.155  47.609  1.00  0.63           O  
ATOM   3715  CB  LYS A 238      -3.083  -5.242  46.240  1.00  0.63           C  
ATOM   3716  CG  LYS A 238      -2.084  -4.112  46.008  1.00  0.63           C  
ATOM   3717  CD  LYS A 238      -2.790  -2.776  46.153  1.00  0.63           C  
ATOM   3718  CE  LYS A 238      -3.327  -2.553  47.549  1.00  0.63           C  
ATOM   3719  NZ  LYS A 238      -4.050  -1.253  47.655  1.00  0.63           N  
ATOM   3720  H   LYS A 238      -2.891  -5.975  43.821  1.00  0.63           H  
ATOM   3721  HA  LYS A 238      -1.618  -6.804  46.234  1.00  0.63           H  
ATOM   3722 1HB  LYS A 238      -3.983  -5.004  45.677  1.00  0.63           H  
ATOM   3723 2HB  LYS A 238      -3.356  -5.237  47.294  1.00  0.63           H  
ATOM   3724 1HG  LYS A 238      -1.273  -4.181  46.733  1.00  0.63           H  
ATOM   3725 2HG  LYS A 238      -1.668  -4.191  45.003  1.00  0.63           H  
ATOM   3726 1HD  LYS A 238      -2.095  -1.972  45.907  1.00  0.63           H  
ATOM   3727 2HD  LYS A 238      -3.634  -2.735  45.456  1.00  0.63           H  
ATOM   3728 1HE  LYS A 238      -4.018  -3.358  47.794  1.00  0.63           H  
ATOM   3729 2HE  LYS A 238      -2.502  -2.560  48.261  1.00  0.63           H  
ATOM   3730 1HZ  LYS A 238      -4.409  -1.135  48.586  1.00  0.63           H  
ATOM   3731 2HZ  LYS A 238      -3.433  -0.491  47.432  1.00  0.63           H  
ATOM   3732 3HZ  LYS A 238      -4.840  -1.264  46.978  1.00  0.63           H  
ATOM   3733  N   ALA A 239      -4.606  -7.997  45.886  1.00  0.62           N  
ATOM   3734  CA  ALA A 239      -5.540  -8.979  46.391  1.00  0.62           C  
ATOM   3735  C   ALA A 239      -4.899 -10.356  46.568  1.00  0.62           C  
ATOM   3736  O   ALA A 239      -5.391 -11.160  47.363  1.00  0.62           O  
ATOM   3737  CB  ALA A 239      -6.717  -9.093  45.451  1.00  0.62           C  
ATOM   3738  H   ALA A 239      -4.834  -7.532  45.011  1.00  0.62           H  
ATOM   3739  HA  ALA A 239      -5.890  -8.641  47.365  1.00  0.62           H  
ATOM   3740 1HB  ALA A 239      -7.403  -9.803  45.858  1.00  0.62           H  
ATOM   3741 2HB  ALA A 239      -7.204  -8.125  45.348  1.00  0.62           H  
ATOM   3742 3HB  ALA A 239      -6.367  -9.425  44.480  1.00  0.62           H  
ATOM   3743  N   ASN A 240      -3.857 -10.660  45.783  1.00  0.61           N  
ATOM   3744  CA  ASN A 240      -3.238 -11.975  45.826  1.00  0.61           C  
ATOM   3745  C   ASN A 240      -1.769 -12.003  46.277  1.00  0.61           C  
ATOM   3746  O   ASN A 240      -1.307 -13.017  46.816  1.00  0.61           O  
ATOM   3747  CB  ASN A 240      -3.426 -12.608  44.470  1.00  0.61           C  
ATOM   3748  CG  ASN A 240      -4.873 -12.823  44.245  1.00  0.61           C  
ATOM   3749  OD1 ASN A 240      -5.430 -13.777  44.805  1.00  0.61           O  
ATOM   3750  ND2 ASN A 240      -5.522 -11.976  43.486  1.00  0.61           N  
ATOM   3751  H   ASN A 240      -3.458  -9.956  45.166  1.00  0.61           H  
ATOM   3752  HA  ASN A 240      -3.791 -12.565  46.549  1.00  0.61           H  
ATOM   3753 1HB  ASN A 240      -3.034 -11.950  43.690  1.00  0.61           H  
ATOM   3754 2HB  ASN A 240      -2.897 -13.557  44.409  1.00  0.61           H  
ATOM   3755 1HD2 ASN A 240      -6.500 -12.106  43.356  1.00  0.61           H  
ATOM   3756 2HD2 ASN A 240      -5.058 -11.171  43.054  1.00  0.61           H  
ATOM   3757  N   PHE A 241      -1.057 -10.895  46.095  1.00  0.62           N  
ATOM   3758  CA  PHE A 241       0.360 -10.787  46.421  1.00  0.62           C  
ATOM   3759  C   PHE A 241       0.580  -9.925  47.668  1.00  0.62           C  
ATOM   3760  O   PHE A 241       0.358  -8.718  47.619  1.00  0.62           O  
ATOM   3761  CB  PHE A 241       1.106 -10.199  45.233  1.00  0.62           C  
ATOM   3762  CG  PHE A 241       1.136 -11.155  44.090  1.00  0.62           C  
ATOM   3763  CD1 PHE A 241       0.092 -11.273  43.165  1.00  0.62           C  
ATOM   3764  CD2 PHE A 241       2.219 -11.946  43.950  1.00  0.62           C  
ATOM   3765  CE1 PHE A 241       0.165 -12.194  42.140  1.00  0.62           C  
ATOM   3766  CE2 PHE A 241       2.313 -12.842  42.958  1.00  0.62           C  
ATOM   3767  CZ  PHE A 241       1.283 -12.987  42.038  1.00  0.62           C  
ATOM   3768  H   PHE A 241      -1.504 -10.098  45.657  1.00  0.62           H  
ATOM   3769  HA  PHE A 241       0.748 -11.782  46.550  1.00  0.62           H  
ATOM   3770 1HB  PHE A 241       0.628  -9.283  44.915  1.00  0.62           H  
ATOM   3771 2HB  PHE A 241       2.134  -9.960  45.521  1.00  0.62           H  
ATOM   3772  HD1 PHE A 241      -0.784 -10.649  43.261  1.00  0.62           H  
ATOM   3773  HD2 PHE A 241       3.021 -11.850  44.665  1.00  0.62           H  
ATOM   3774  HE1 PHE A 241      -0.651 -12.293  41.419  1.00  0.62           H  
ATOM   3775  HE2 PHE A 241       3.205 -13.432  42.906  1.00  0.62           H  
ATOM   3776  HZ  PHE A 241       1.361 -13.708  41.240  1.00  0.62           H  
ATOM   3777  N   PRO A 242       1.042 -10.503  48.798  1.00  0.64           N  
ATOM   3778  CA  PRO A 242       1.259  -9.827  50.070  1.00  0.64           C  
ATOM   3779  C   PRO A 242       2.129  -8.576  49.913  1.00  0.64           C  
ATOM   3780  O   PRO A 242       1.937  -7.601  50.650  1.00  0.64           O  
ATOM   3781  CB  PRO A 242       2.042 -10.901  50.850  1.00  0.64           C  
ATOM   3782  CG  PRO A 242       1.508 -12.195  50.316  1.00  0.64           C  
ATOM   3783  CD  PRO A 242       1.315 -11.940  48.843  1.00  0.64           C  
ATOM   3784  HA  PRO A 242       0.311  -9.591  50.534  1.00  0.64           H  
ATOM   3785 1HB  PRO A 242       3.118 -10.794  50.687  1.00  0.64           H  
ATOM   3786 2HB  PRO A 242       1.864 -10.776  51.934  1.00  0.64           H  
ATOM   3787 1HG  PRO A 242       2.236 -13.004  50.503  1.00  0.64           H  
ATOM   3788 2HG  PRO A 242       0.579 -12.475  50.829  1.00  0.64           H  
ATOM   3789 1HD  PRO A 242       2.222 -12.136  48.295  1.00  0.64           H  
ATOM   3790 2HD  PRO A 242       0.460 -12.539  48.506  1.00  0.64           H  
ATOM   3791  N   ILE A 243       3.048  -8.589  48.955  1.00  0.66           N  
ATOM   3792  CA  ILE A 243       3.908  -7.462  48.711  1.00  0.66           C  
ATOM   3793  C   ILE A 243       3.697  -6.890  47.331  1.00  0.66           C  
ATOM   3794  O   ILE A 243       3.876  -7.599  46.337  1.00  0.66           O  
ATOM   3795  CB  ILE A 243       5.359  -7.898  48.814  1.00  0.66           C  
ATOM   3796  CG1 ILE A 243       5.647  -8.454  50.193  1.00  0.66           C  
ATOM   3797  CG2 ILE A 243       6.266  -6.754  48.487  1.00  0.66           C  
ATOM   3798  CD1 ILE A 243       6.965  -9.119  50.257  1.00  0.66           C  
ATOM   3799  H   ILE A 243       3.198  -9.418  48.378  1.00  0.66           H  
ATOM   3800  HA  ILE A 243       3.697  -6.685  49.446  1.00  0.66           H  
ATOM   3801  HB  ILE A 243       5.541  -8.698  48.105  1.00  0.66           H  
ATOM   3802 1HG1 ILE A 243       5.619  -7.646  50.925  1.00  0.66           H  
ATOM   3803 2HG1 ILE A 243       4.893  -9.188  50.458  1.00  0.66           H  
ATOM   3804 1HG2 ILE A 243       7.263  -7.111  48.558  1.00  0.66           H  
ATOM   3805 2HG2 ILE A 243       6.072  -6.395  47.479  1.00  0.66           H  
ATOM   3806 3HG2 ILE A 243       6.111  -5.942  49.199  1.00  0.66           H  
ATOM   3807 1HD1 ILE A 243       7.138  -9.516  51.256  1.00  0.66           H  
ATOM   3808 2HD1 ILE A 243       6.969  -9.931  49.536  1.00  0.66           H  
ATOM   3809 3HD1 ILE A 243       7.742  -8.413  50.013  1.00  0.66           H  
ATOM   3810  N   VAL A 244       3.306  -5.621  47.240  1.00  0.70           N  
ATOM   3811  CA  VAL A 244       3.168  -5.047  45.911  1.00  0.70           C  
ATOM   3812  C   VAL A 244       3.856  -3.706  45.807  1.00  0.70           C  
ATOM   3813  O   VAL A 244       3.599  -2.787  46.586  1.00  0.70           O  
ATOM   3814  CB  VAL A 244       1.707  -4.906  45.483  1.00  0.70           C  
ATOM   3815  CG1 VAL A 244       1.646  -4.339  44.088  1.00  0.70           C  
ATOM   3816  CG2 VAL A 244       1.075  -6.210  45.509  1.00  0.70           C  
ATOM   3817  H   VAL A 244       3.139  -5.074  48.072  1.00  0.70           H  
ATOM   3818  HA  VAL A 244       3.642  -5.706  45.193  1.00  0.70           H  
ATOM   3819  HB  VAL A 244       1.184  -4.218  46.140  1.00  0.70           H  
ATOM   3820 1HG1 VAL A 244       0.615  -4.261  43.788  1.00  0.70           H  
ATOM   3821 2HG1 VAL A 244       2.113  -3.356  44.043  1.00  0.70           H  
ATOM   3822 3HG1 VAL A 244       2.172  -5.015  43.412  1.00  0.70           H  
ATOM   3823 1HG2 VAL A 244       0.080  -6.092  45.168  1.00  0.70           H  
ATOM   3824 2HG2 VAL A 244       1.620  -6.873  44.849  1.00  0.70           H  
ATOM   3825 3HG2 VAL A 244       1.076  -6.621  46.506  1.00  0.70           H  
ATOM   3826  N   ALA A 245       4.753  -3.630  44.845  1.00  0.74           N  
ATOM   3827  CA  ALA A 245       5.469  -2.436  44.470  1.00  0.74           C  
ATOM   3828  C   ALA A 245       4.960  -1.925  43.146  1.00  0.74           C  
ATOM   3829  O   ALA A 245       4.275  -2.634  42.407  1.00  0.74           O  
ATOM   3830  CB  ALA A 245       6.935  -2.724  44.385  1.00  0.74           C  
ATOM   3831  H   ALA A 245       4.926  -4.463  44.292  1.00  0.74           H  
ATOM   3832  HA  ALA A 245       5.291  -1.673  45.225  1.00  0.74           H  
ATOM   3833 1HB  ALA A 245       7.461  -1.823  44.122  1.00  0.74           H  
ATOM   3834 2HB  ALA A 245       7.265  -3.075  45.358  1.00  0.74           H  
ATOM   3835 3HB  ALA A 245       7.113  -3.487  43.638  1.00  0.74           H  
ATOM   3836  N   GLU A 246       5.283  -0.695  42.835  1.00  0.78           N  
ATOM   3837  CA  GLU A 246       4.884  -0.139  41.562  1.00  0.78           C  
ATOM   3838  C   GLU A 246       5.957   0.783  41.045  1.00  0.78           C  
ATOM   3839  O   GLU A 246       6.722   1.342  41.829  1.00  0.78           O  
ATOM   3840  CB  GLU A 246       3.544   0.574  41.731  1.00  0.78           C  
ATOM   3841  CG  GLU A 246       3.562   1.674  42.803  1.00  0.78           C  
ATOM   3842  CD  GLU A 246       2.228   2.398  43.032  1.00  0.78           C  
ATOM   3843  OE1 GLU A 246       1.263   2.144  42.339  1.00  0.78           O  
ATOM   3844  OE2 GLU A 246       2.192   3.206  43.927  1.00  0.78           O  
ATOM   3845  H   GLU A 246       5.828  -0.135  43.481  1.00  0.78           H  
ATOM   3846  HA  GLU A 246       4.767  -0.944  40.842  1.00  0.78           H  
ATOM   3847 1HB  GLU A 246       3.289   1.032  40.786  1.00  0.78           H  
ATOM   3848 2HB  GLU A 246       2.763  -0.151  41.969  1.00  0.78           H  
ATOM   3849 1HG  GLU A 246       3.866   1.216  43.746  1.00  0.78           H  
ATOM   3850 2HG  GLU A 246       4.324   2.401  42.543  1.00  0.78           H  
ATOM   3851  N   TYR A 247       6.011   0.950  39.729  1.00  0.83           N  
ATOM   3852  CA  TYR A 247       7.017   1.832  39.175  1.00  0.83           C  
ATOM   3853  C   TYR A 247       6.678   2.512  37.856  1.00  0.83           C  
ATOM   3854  O   TYR A 247       5.727   2.142  37.164  1.00  0.83           O  
ATOM   3855  CB  TYR A 247       8.333   1.085  39.097  1.00  0.83           C  
ATOM   3856  CG  TYR A 247       8.461  -0.133  38.258  1.00  0.83           C  
ATOM   3857  CD1 TYR A 247       8.993  -0.042  36.982  1.00  0.83           C  
ATOM   3858  CD2 TYR A 247       8.087  -1.362  38.775  1.00  0.83           C  
ATOM   3859  CE1 TYR A 247       9.169  -1.185  36.240  1.00  0.83           C  
ATOM   3860  CE2 TYR A 247       8.258  -2.493  38.031  1.00  0.83           C  
ATOM   3861  CZ  TYR A 247       8.798  -2.419  36.785  1.00  0.83           C  
ATOM   3862  OH  TYR A 247       8.963  -3.562  36.077  1.00  0.83           O  
ATOM   3863  H   TYR A 247       5.361   0.441  39.133  1.00  0.83           H  
ATOM   3864  HA  TYR A 247       7.160   2.635  39.897  1.00  0.83           H  
ATOM   3865 1HB  TYR A 247       8.984   1.767  38.679  1.00  0.83           H  
ATOM   3866 2HB  TYR A 247       8.692   0.856  40.092  1.00  0.83           H  
ATOM   3867  HD1 TYR A 247       9.285   0.927  36.573  1.00  0.83           H  
ATOM   3868  HD2 TYR A 247       7.667  -1.426  39.778  1.00  0.83           H  
ATOM   3869  HE1 TYR A 247       9.594  -1.127  35.240  1.00  0.83           H  
ATOM   3870  HE2 TYR A 247       7.979  -3.450  38.422  1.00  0.83           H  
ATOM   3871  HH  TYR A 247       9.593  -3.404  35.358  1.00  0.83           H  
ATOM   3872  N   GLU A 248       7.479   3.532  37.509  1.00  0.86           N  
ATOM   3873  CA  GLU A 248       7.204   4.321  36.296  1.00  0.86           C  
ATOM   3874  C   GLU A 248       8.379   4.578  35.347  1.00  0.86           C  
ATOM   3875  O   GLU A 248       9.443   5.039  35.760  1.00  0.86           O  
ATOM   3876  CB  GLU A 248       6.628   5.668  36.747  1.00  0.86           C  
ATOM   3877  CG  GLU A 248       6.227   6.604  35.639  1.00  0.86           C  
ATOM   3878  CD  GLU A 248       5.507   7.825  36.146  1.00  0.86           C  
ATOM   3879  OE1 GLU A 248       4.414   7.651  36.638  1.00  0.86           O  
ATOM   3880  OE2 GLU A 248       6.030   8.913  36.046  1.00  0.86           O  
ATOM   3881  H   GLU A 248       8.247   3.775  38.144  1.00  0.86           H  
ATOM   3882  HA  GLU A 248       6.444   3.793  35.721  1.00  0.86           H  
ATOM   3883 1HB  GLU A 248       5.783   5.505  37.398  1.00  0.86           H  
ATOM   3884 2HB  GLU A 248       7.380   6.186  37.340  1.00  0.86           H  
ATOM   3885 1HG  GLU A 248       7.121   6.915  35.100  1.00  0.86           H  
ATOM   3886 2HG  GLU A 248       5.585   6.059  34.949  1.00  0.86           H  
ATOM   3887  N   VAL A 249       8.157   4.319  34.047  1.00  0.89           N  
ATOM   3888  CA  VAL A 249       9.193   4.535  33.032  1.00  0.89           C  
ATOM   3889  C   VAL A 249       8.711   5.444  31.903  1.00  0.89           C  
ATOM   3890  O   VAL A 249       7.724   5.122  31.239  1.00  0.89           O  
ATOM   3891  CB  VAL A 249       9.536   3.200  32.360  1.00  0.89           C  
ATOM   3892  CG1 VAL A 249      10.637   3.379  31.324  1.00  0.89           C  
ATOM   3893  CG2 VAL A 249       9.914   2.203  33.358  1.00  0.89           C  
ATOM   3894  H   VAL A 249       7.251   3.935  33.769  1.00  0.89           H  
ATOM   3895  HA  VAL A 249      10.073   4.973  33.505  1.00  0.89           H  
ATOM   3896  HB  VAL A 249       8.653   2.863  31.826  1.00  0.89           H  
ATOM   3897 1HG1 VAL A 249      10.835   2.422  30.836  1.00  0.89           H  
ATOM   3898 2HG1 VAL A 249      10.344   4.105  30.585  1.00  0.89           H  
ATOM   3899 3HG1 VAL A 249      11.542   3.724  31.820  1.00  0.89           H  
ATOM   3900 1HG2 VAL A 249      10.092   1.303  32.841  1.00  0.89           H  
ATOM   3901 2HG2 VAL A 249      10.798   2.530  33.846  1.00  0.89           H  
ATOM   3902 3HG2 VAL A 249       9.117   2.054  34.081  1.00  0.89           H  
ATOM   3903  N   TRP A 250       9.399   6.552  31.625  1.00  0.91           N  
ATOM   3904  CA  TRP A 250       8.918   7.350  30.497  1.00  0.91           C  
ATOM   3905  C   TRP A 250       9.321   6.714  29.191  1.00  0.91           C  
ATOM   3906  O   TRP A 250      10.516   6.502  28.968  1.00  0.91           O  
ATOM   3907  CB  TRP A 250       9.435   8.782  30.489  1.00  0.91           C  
ATOM   3908  CG  TRP A 250       8.855   9.552  29.300  1.00  0.91           C  
ATOM   3909  CD1 TRP A 250       7.545   9.570  28.917  1.00  0.91           C  
ATOM   3910  CD2 TRP A 250       9.555  10.390  28.344  1.00  0.91           C  
ATOM   3911  NE1 TRP A 250       7.386  10.353  27.801  1.00  0.91           N  
ATOM   3912  CE2 TRP A 250       8.597  10.860  27.436  1.00  0.91           C  
ATOM   3913  CE3 TRP A 250      10.891  10.770  28.185  1.00  0.91           C  
ATOM   3914  CZ2 TRP A 250       8.930  11.697  26.386  1.00  0.91           C  
ATOM   3915  CZ3 TRP A 250      11.224  11.616  27.132  1.00  0.91           C  
ATOM   3916  CH2 TRP A 250      10.266  12.069  26.257  1.00  0.91           C  
ATOM   3917  H   TRP A 250      10.208   6.825  32.168  1.00  0.91           H  
ATOM   3918  HA  TRP A 250       7.857   7.409  30.537  1.00  0.91           H  
ATOM   3919 1HB  TRP A 250       9.143   9.287  31.408  1.00  0.91           H  
ATOM   3920 2HB  TRP A 250      10.522   8.790  30.423  1.00  0.91           H  
ATOM   3921  HD1 TRP A 250       6.754   9.039  29.421  1.00  0.91           H  
ATOM   3922  HE1 TRP A 250       6.516  10.539  27.319  1.00  0.91           H  
ATOM   3923  HE3 TRP A 250      11.653  10.414  28.876  1.00  0.91           H  
ATOM   3924  HZ2 TRP A 250       8.186  12.064  25.678  1.00  0.91           H  
ATOM   3925  HZ3 TRP A 250      12.267  11.912  27.017  1.00  0.91           H  
ATOM   3926  HH2 TRP A 250      10.562  12.727  25.440  1.00  0.91           H  
ATOM   3927  N   ILE A 251       8.354   6.407  28.324  1.00  0.92           N  
ATOM   3928  CA  ILE A 251       8.710   5.826  27.049  1.00  0.92           C  
ATOM   3929  C   ILE A 251       8.137   6.653  25.891  1.00  0.92           C  
ATOM   3930  O   ILE A 251       6.938   6.563  25.599  1.00  0.92           O  
ATOM   3931  CB  ILE A 251       8.250   4.373  26.973  1.00  0.92           C  
ATOM   3932  CG1 ILE A 251       8.909   3.579  28.121  1.00  0.92           C  
ATOM   3933  CG2 ILE A 251       8.604   3.826  25.633  1.00  0.92           C  
ATOM   3934  CD1 ILE A 251       8.455   2.183  28.268  1.00  0.92           C  
ATOM   3935  H   ILE A 251       7.366   6.570  28.535  1.00  0.92           H  
ATOM   3936  HA  ILE A 251       9.788   5.774  26.990  1.00  0.92           H  
ATOM   3937  HB  ILE A 251       7.196   4.330  27.139  1.00  0.92           H  
ATOM   3938 1HG1 ILE A 251       9.991   3.582  27.974  1.00  0.92           H  
ATOM   3939 2HG1 ILE A 251       8.679   4.069  29.049  1.00  0.92           H  
ATOM   3940 1HG2 ILE A 251       8.305   2.794  25.549  1.00  0.92           H  
ATOM   3941 2HG2 ILE A 251       8.112   4.413  24.866  1.00  0.92           H  
ATOM   3942 3HG2 ILE A 251       9.670   3.902  25.514  1.00  0.92           H  
ATOM   3943 1HD1 ILE A 251       8.969   1.715  29.109  1.00  0.92           H  
ATOM   3944 2HD1 ILE A 251       7.391   2.169  28.448  1.00  0.92           H  
ATOM   3945 3HD1 ILE A 251       8.682   1.646  27.358  1.00  0.92           H  
ATOM   3946  N   PRO A 252       8.970   7.452  25.196  1.00  0.94           N  
ATOM   3947  CA  PRO A 252       8.590   8.326  24.102  1.00  0.94           C  
ATOM   3948  C   PRO A 252       7.715   7.643  23.058  1.00  0.94           C  
ATOM   3949  O   PRO A 252       6.678   8.187  22.678  1.00  0.94           O  
ATOM   3950  CB  PRO A 252       9.956   8.690  23.520  1.00  0.94           C  
ATOM   3951  CG  PRO A 252      10.877   8.669  24.703  1.00  0.94           C  
ATOM   3952  CD  PRO A 252      10.411   7.507  25.531  1.00  0.94           C  
ATOM   3953  HA  PRO A 252       8.089   9.218  24.510  1.00  0.94           H  
ATOM   3954 1HB  PRO A 252      10.251   7.939  22.771  1.00  0.94           H  
ATOM   3955 2HB  PRO A 252       9.909   9.662  23.011  1.00  0.94           H  
ATOM   3956 1HG  PRO A 252      11.916   8.540  24.361  1.00  0.94           H  
ATOM   3957 2HG  PRO A 252      10.836   9.597  25.228  1.00  0.94           H  
ATOM   3958 1HD  PRO A 252      10.928   6.585  25.219  1.00  0.94           H  
ATOM   3959 2HD  PRO A 252      10.568   7.754  26.595  1.00  0.94           H  
ATOM   3960  N   SER A 253       8.036   6.383  22.714  1.00  0.96           N  
ATOM   3961  CA  SER A 253       7.260   5.594  21.752  1.00  0.96           C  
ATOM   3962  C   SER A 253       5.769   5.475  22.017  1.00  0.96           C  
ATOM   3963  O   SER A 253       5.021   5.152  21.099  1.00  0.96           O  
ATOM   3964  CB  SER A 253       7.834   4.215  21.623  1.00  0.96           C  
ATOM   3965  OG  SER A 253       9.088   4.295  21.050  1.00  0.96           O  
ATOM   3966  H   SER A 253       8.922   5.974  23.039  1.00  0.96           H  
ATOM   3967  HA  SER A 253       7.371   6.075  20.785  1.00  0.96           H  
ATOM   3968 1HB  SER A 253       7.900   3.743  22.598  1.00  0.96           H  
ATOM   3969 2HB  SER A 253       7.183   3.604  21.004  1.00  0.96           H  
ATOM   3970  HG  SER A 253       9.634   4.801  21.695  1.00  0.96           H  
ATOM   3971  N   PHE A 254       5.327   5.688  23.256  1.00  0.98           N  
ATOM   3972  CA  PHE A 254       3.903   5.559  23.533  1.00  0.98           C  
ATOM   3973  C   PHE A 254       3.295   6.932  23.803  1.00  0.98           C  
ATOM   3974  O   PHE A 254       2.081   7.081  23.900  1.00  0.98           O  
ATOM   3975  CB  PHE A 254       3.644   4.672  24.750  1.00  0.98           C  
ATOM   3976  CG  PHE A 254       4.268   3.317  24.684  1.00  0.98           C  
ATOM   3977  CD1 PHE A 254       5.150   2.945  25.646  1.00  0.98           C  
ATOM   3978  CD2 PHE A 254       4.029   2.443  23.658  1.00  0.98           C  
ATOM   3979  CE1 PHE A 254       5.772   1.709  25.623  1.00  0.98           C  
ATOM   3980  CE2 PHE A 254       4.660   1.214  23.627  1.00  0.98           C  
ATOM   3981  CZ  PHE A 254       5.526   0.849  24.611  1.00  0.98           C  
ATOM   3982  H   PHE A 254       5.973   5.959  23.999  1.00  0.98           H  
ATOM   3983  HA  PHE A 254       3.401   5.124  22.666  1.00  0.98           H  
ATOM   3984 1HB  PHE A 254       4.003   5.174  25.654  1.00  0.98           H  
ATOM   3985 2HB  PHE A 254       2.579   4.534  24.856  1.00  0.98           H  
ATOM   3986  HD1 PHE A 254       5.335   3.642  26.446  1.00  0.98           H  
ATOM   3987  HD2 PHE A 254       3.333   2.726  22.863  1.00  0.98           H  
ATOM   3988  HE1 PHE A 254       6.458   1.426  26.407  1.00  0.98           H  
ATOM   3989  HE2 PHE A 254       4.467   0.530  22.823  1.00  0.98           H  
ATOM   3990  HZ  PHE A 254       6.011  -0.129  24.579  1.00  0.98           H  
ATOM   3991  N   GLY A 255       4.148   7.943  23.959  1.00  0.98           N  
ATOM   3992  CA  GLY A 255       3.695   9.283  24.292  1.00  0.98           C  
ATOM   3993  C   GLY A 255       3.419   9.456  25.781  1.00  0.98           C  
ATOM   3994  O   GLY A 255       2.908  10.492  26.203  1.00  0.98           O  
ATOM   3995  H   GLY A 255       5.139   7.802  23.786  1.00  0.98           H  
ATOM   3996 1HA  GLY A 255       4.459   9.997  23.982  1.00  0.98           H  
ATOM   3997 2HA  GLY A 255       2.797   9.514  23.728  1.00  0.98           H  
ATOM   3998  N   TYR A 256       3.737   8.441  26.575  1.00  0.97           N  
ATOM   3999  CA  TYR A 256       3.466   8.468  28.003  1.00  0.97           C  
ATOM   4000  C   TYR A 256       4.375   7.579  28.823  1.00  0.97           C  
ATOM   4001  O   TYR A 256       5.091   6.723  28.297  1.00  0.97           O  
ATOM   4002  CB  TYR A 256       2.003   8.105  28.275  1.00  0.97           C  
ATOM   4003  CG  TYR A 256       1.496   6.730  27.771  1.00  0.97           C  
ATOM   4004  CD1 TYR A 256       1.592   5.588  28.524  1.00  0.97           C  
ATOM   4005  CD2 TYR A 256       0.858   6.677  26.589  1.00  0.97           C  
ATOM   4006  CE1 TYR A 256       1.035   4.385  28.094  1.00  0.97           C  
ATOM   4007  CE2 TYR A 256       0.289   5.499  26.124  1.00  0.97           C  
ATOM   4008  CZ  TYR A 256       0.369   4.348  26.883  1.00  0.97           C  
ATOM   4009  OH  TYR A 256      -0.228   3.174  26.432  1.00  0.97           O  
ATOM   4010  H   TYR A 256       4.171   7.627  26.167  1.00  0.97           H  
ATOM   4011  HA  TYR A 256       3.624   9.488  28.355  1.00  0.97           H  
ATOM   4012 1HB  TYR A 256       1.822   8.147  29.346  1.00  0.97           H  
ATOM   4013 2HB  TYR A 256       1.371   8.866  27.818  1.00  0.97           H  
ATOM   4014  HD1 TYR A 256       2.087   5.630  29.460  1.00  0.97           H  
ATOM   4015  HD2 TYR A 256       0.792   7.579  26.009  1.00  0.97           H  
ATOM   4016  HE1 TYR A 256       1.108   3.486  28.712  1.00  0.97           H  
ATOM   4017  HE2 TYR A 256      -0.231   5.486  25.159  1.00  0.97           H  
ATOM   4018  HH  TYR A 256      -0.263   2.494  27.150  1.00  0.97           H  
ATOM   4019  N   ALA A 257       4.370   7.792  30.131  1.00  0.92           N  
ATOM   4020  CA  ALA A 257       5.136   6.892  30.961  1.00  0.92           C  
ATOM   4021  C   ALA A 257       4.333   5.655  31.217  1.00  0.92           C  
ATOM   4022  O   ALA A 257       3.133   5.707  31.469  1.00  0.92           O  
ATOM   4023  CB  ALA A 257       5.560   7.550  32.258  1.00  0.92           C  
ATOM   4024  H   ALA A 257       3.814   8.529  30.539  1.00  0.92           H  
ATOM   4025  HA  ALA A 257       5.994   6.577  30.398  1.00  0.92           H  
ATOM   4026 1HB  ALA A 257       6.144   6.833  32.821  1.00  0.92           H  
ATOM   4027 2HB  ALA A 257       6.167   8.427  32.054  1.00  0.92           H  
ATOM   4028 3HB  ALA A 257       4.685   7.841  32.837  1.00  0.92           H  
ATOM   4029  N   VAL A 258       4.981   4.530  31.155  1.00  0.86           N  
ATOM   4030  CA  VAL A 258       4.283   3.296  31.383  1.00  0.86           C  
ATOM   4031  C   VAL A 258       4.408   2.928  32.839  1.00  0.86           C  
ATOM   4032  O   VAL A 258       5.508   2.998  33.405  1.00  0.86           O  
ATOM   4033  CB  VAL A 258       4.849   2.203  30.472  1.00  0.86           C  
ATOM   4034  CG1 VAL A 258       4.201   0.901  30.752  1.00  0.86           C  
ATOM   4035  CG2 VAL A 258       4.602   2.588  29.036  1.00  0.86           C  
ATOM   4036  H   VAL A 258       5.981   4.544  30.971  1.00  0.86           H  
ATOM   4037  HA  VAL A 258       3.228   3.432  31.143  1.00  0.86           H  
ATOM   4038  HB  VAL A 258       5.919   2.099  30.654  1.00  0.86           H  
ATOM   4039 1HG1 VAL A 258       4.627   0.148  30.090  1.00  0.86           H  
ATOM   4040 2HG1 VAL A 258       4.370   0.611  31.788  1.00  0.86           H  
ATOM   4041 3HG1 VAL A 258       3.128   0.984  30.575  1.00  0.86           H  
ATOM   4042 1HG2 VAL A 258       5.004   1.815  28.395  1.00  0.86           H  
ATOM   4043 2HG2 VAL A 258       3.531   2.683  28.861  1.00  0.86           H  
ATOM   4044 3HG2 VAL A 258       5.092   3.542  28.824  1.00  0.86           H  
ATOM   4045  N   ASN A 259       3.286   2.592  33.478  1.00  0.79           N  
ATOM   4046  CA  ASN A 259       3.383   2.185  34.853  1.00  0.79           C  
ATOM   4047  C   ASN A 259       3.372   0.668  34.868  1.00  0.79           C  
ATOM   4048  O   ASN A 259       2.688   0.006  34.061  1.00  0.79           O  
ATOM   4049  CB  ASN A 259       2.296   2.789  35.727  1.00  0.79           C  
ATOM   4050  CG  ASN A 259       2.387   4.293  35.834  1.00  0.79           C  
ATOM   4051  OD1 ASN A 259       1.493   5.071  35.455  1.00  0.79           O  
ATOM   4052  ND2 ASN A 259       3.479   4.719  36.359  1.00  0.79           N  
ATOM   4053  H   ASN A 259       2.370   2.583  33.037  1.00  0.79           H  
ATOM   4054  HA  ASN A 259       4.341   2.505  35.251  1.00  0.79           H  
ATOM   4055 1HB  ASN A 259       1.322   2.495  35.416  1.00  0.79           H  
ATOM   4056 2HB  ASN A 259       2.441   2.398  36.733  1.00  0.79           H  
ATOM   4057 1HD2 ASN A 259       3.653   5.728  36.482  1.00  0.79           H  
ATOM   4058 2HD2 ASN A 259       4.182   4.046  36.624  1.00  0.79           H  
ATOM   4059  N   PHE A 260       4.149   0.138  35.791  1.00  0.71           N  
ATOM   4060  CA  PHE A 260       4.306  -1.284  35.981  1.00  0.71           C  
ATOM   4061  C   PHE A 260       4.031  -1.652  37.416  1.00  0.71           C  
ATOM   4062  O   PHE A 260       4.267  -0.855  38.332  1.00  0.71           O  
ATOM   4063  CB  PHE A 260       5.730  -1.670  35.669  1.00  0.71           C  
ATOM   4064  CG  PHE A 260       6.180  -1.397  34.286  1.00  0.71           C  
ATOM   4065  CD1 PHE A 260       6.658  -0.144  33.965  1.00  0.71           C  
ATOM   4066  CD2 PHE A 260       6.177  -2.377  33.314  1.00  0.71           C  
ATOM   4067  CE1 PHE A 260       7.105   0.129  32.710  1.00  0.71           C  
ATOM   4068  CE2 PHE A 260       6.636  -2.096  32.045  1.00  0.71           C  
ATOM   4069  CZ  PHE A 260       7.102  -0.835  31.751  1.00  0.71           C  
ATOM   4070  H   PHE A 260       4.679   0.774  36.385  1.00  0.71           H  
ATOM   4071  HA  PHE A 260       3.610  -1.814  35.335  1.00  0.71           H  
ATOM   4072 1HB  PHE A 260       6.350  -1.105  36.328  1.00  0.71           H  
ATOM   4073 2HB  PHE A 260       5.879  -2.730  35.884  1.00  0.71           H  
ATOM   4074  HD1 PHE A 260       6.671   0.638  34.731  1.00  0.71           H  
ATOM   4075  HD2 PHE A 260       5.813  -3.374  33.563  1.00  0.71           H  
ATOM   4076  HE1 PHE A 260       7.461   1.114  32.478  1.00  0.71           H  
ATOM   4077  HE2 PHE A 260       6.636  -2.864  31.277  1.00  0.71           H  
ATOM   4078  HZ  PHE A 260       7.467  -0.601  30.761  1.00  0.71           H  
ATOM   4079  N   ILE A 261       3.563  -2.869  37.622  1.00  0.66           N  
ATOM   4080  CA  ILE A 261       3.321  -3.354  38.973  1.00  0.66           C  
ATOM   4081  C   ILE A 261       4.130  -4.608  39.252  1.00  0.66           C  
ATOM   4082  O   ILE A 261       4.190  -5.512  38.422  1.00  0.66           O  
ATOM   4083  CB  ILE A 261       1.819  -3.545  39.198  1.00  0.66           C  
ATOM   4084  CG1 ILE A 261       1.129  -2.175  39.027  1.00  0.66           C  
ATOM   4085  CG2 ILE A 261       1.565  -4.104  40.580  1.00  0.66           C  
ATOM   4086  CD1 ILE A 261      -0.301  -2.265  38.947  1.00  0.66           C  
ATOM   4087  H   ILE A 261       3.380  -3.462  36.810  1.00  0.66           H  
ATOM   4088  HA  ILE A 261       3.646  -2.597  39.680  1.00  0.66           H  
ATOM   4089  HB  ILE A 261       1.413  -4.212  38.457  1.00  0.66           H  
ATOM   4090 1HG1 ILE A 261       1.397  -1.540  39.878  1.00  0.66           H  
ATOM   4091 2HG1 ILE A 261       1.467  -1.699  38.127  1.00  0.66           H  
ATOM   4092 1HG2 ILE A 261       0.499  -4.220  40.741  1.00  0.66           H  
ATOM   4093 2HG2 ILE A 261       2.056  -5.071  40.682  1.00  0.66           H  
ATOM   4094 3HG2 ILE A 261       1.973  -3.411  41.317  1.00  0.66           H  
ATOM   4095 1HD1 ILE A 261      -0.741  -1.282  38.839  1.00  0.66           H  
ATOM   4096 2HD1 ILE A 261      -0.560  -2.862  38.111  1.00  0.66           H  
ATOM   4097 3HD1 ILE A 261      -0.631  -2.710  39.822  1.00  0.66           H  
ATOM   4098  N   LEU A 262       4.829  -4.620  40.388  1.00  0.62           N  
ATOM   4099  CA  LEU A 262       5.676  -5.753  40.749  1.00  0.62           C  
ATOM   4100  C   LEU A 262       5.193  -6.395  42.060  1.00  0.62           C  
ATOM   4101  O   LEU A 262       5.291  -5.802  43.137  1.00  0.62           O  
ATOM   4102  CB  LEU A 262       7.138  -5.257  40.832  1.00  0.62           C  
ATOM   4103  CG  LEU A 262       8.232  -6.267  41.180  1.00  0.62           C  
ATOM   4104  CD1 LEU A 262       8.259  -7.284  40.163  1.00  0.62           C  
ATOM   4105  CD2 LEU A 262       9.595  -5.596  41.161  1.00  0.62           C  
ATOM   4106  H   LEU A 262       4.727  -3.844  41.039  1.00  0.62           H  
ATOM   4107  HA  LEU A 262       5.611  -6.499  39.969  1.00  0.62           H  
ATOM   4108 1HB  LEU A 262       7.391  -4.871  39.872  1.00  0.62           H  
ATOM   4109 2HB  LEU A 262       7.189  -4.444  41.546  1.00  0.62           H  
ATOM   4110  HG  LEU A 262       8.033  -6.719  42.154  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 262       9.030  -7.962  40.391  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 262       7.307  -7.797  40.122  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 262       8.468  -6.796  39.224  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 262      10.371  -6.333  41.384  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 262       9.773  -5.174  40.174  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 262       9.634  -4.820  41.883  1.00  0.62           H  
ATOM   4117  N   GLY A 263       4.636  -7.595  41.961  1.00  0.60           N  
ATOM   4118  CA  GLY A 263       4.087  -8.280  43.119  1.00  0.60           C  
ATOM   4119  C   GLY A 263       5.019  -9.378  43.593  1.00  0.60           C  
ATOM   4120  O   GLY A 263       5.732  -9.991  42.800  1.00  0.60           O  
ATOM   4121  H   GLY A 263       4.612  -8.052  41.059  1.00  0.60           H  
ATOM   4122 1HA  GLY A 263       3.921  -7.569  43.917  1.00  0.60           H  
ATOM   4123 2HA  GLY A 263       3.117  -8.706  42.870  1.00  0.60           H  
ATOM   4124  N   SER A 264       4.955  -9.711  44.866  1.00  0.59           N  
ATOM   4125  CA  SER A 264       5.754 -10.823  45.339  1.00  0.59           C  
ATOM   4126  C   SER A 264       5.137 -11.525  46.511  1.00  0.59           C  
ATOM   4127  O   SER A 264       4.358 -10.972  47.303  1.00  0.59           O  
ATOM   4128  CB  SER A 264       7.167 -10.433  45.695  1.00  0.59           C  
ATOM   4129  OG  SER A 264       7.905 -11.598  46.091  1.00  0.59           O  
ATOM   4130  H   SER A 264       4.395  -9.152  45.506  1.00  0.59           H  
ATOM   4131  HA  SER A 264       5.816 -11.555  44.533  1.00  0.59           H  
ATOM   4132 1HB  SER A 264       7.646  -9.961  44.839  1.00  0.59           H  
ATOM   4133 2HB  SER A 264       7.145  -9.716  46.504  1.00  0.59           H  
ATOM   4134  HG  SER A 264       7.751 -12.268  45.371  1.00  0.59           H  
ATOM   4135  N   LEU A 265       5.477 -12.792  46.590  1.00  0.60           N  
ATOM   4136  CA  LEU A 265       5.012 -13.627  47.654  1.00  0.60           C  
ATOM   4137  C   LEU A 265       5.974 -13.559  48.850  1.00  0.60           C  
ATOM   4138  O   LEU A 265       5.633 -14.005  49.947  1.00  0.60           O  
ATOM   4139  CB  LEU A 265       4.867 -15.039  47.086  1.00  0.60           C  
ATOM   4140  CG  LEU A 265       3.889 -15.097  45.864  1.00  0.60           C  
ATOM   4141  CD1 LEU A 265       3.815 -16.515  45.324  1.00  0.60           C  
ATOM   4142  CD2 LEU A 265       2.527 -14.542  46.270  1.00  0.60           C  
ATOM   4143  H   LEU A 265       6.096 -13.187  45.877  1.00  0.60           H  
ATOM   4144  HA  LEU A 265       4.045 -13.282  47.977  1.00  0.60           H  
ATOM   4145 1HB  LEU A 265       5.852 -15.391  46.754  1.00  0.60           H  
ATOM   4146 2HB  LEU A 265       4.501 -15.707  47.861  1.00  0.60           H  
ATOM   4147  HG  LEU A 265       4.294 -14.472  45.063  1.00  0.60           H  
ATOM   4148 1HD1 LEU A 265       3.157 -16.541  44.462  1.00  0.60           H  
ATOM   4149 2HD1 LEU A 265       4.814 -16.848  45.030  1.00  0.60           H  
ATOM   4150 3HD1 LEU A 265       3.427 -17.180  46.091  1.00  0.60           H  
ATOM   4151 1HD2 LEU A 265       1.863 -14.539  45.419  1.00  0.60           H  
ATOM   4152 2HD2 LEU A 265       2.096 -15.145  47.065  1.00  0.60           H  
ATOM   4153 3HD2 LEU A 265       2.651 -13.532  46.612  1.00  0.60           H  
ATOM   4154  N   ARG A 266       7.186 -13.020  48.623  1.00  0.62           N  
ATOM   4155  CA  ARG A 266       8.195 -12.938  49.680  1.00  0.62           C  
ATOM   4156  C   ARG A 266       9.088 -11.682  49.709  1.00  0.62           C  
ATOM   4157  O   ARG A 266       9.539 -11.286  50.785  1.00  0.62           O  
ATOM   4158  CB  ARG A 266       9.093 -14.152  49.667  1.00  0.62           C  
ATOM   4159  CG  ARG A 266      10.101 -14.160  50.799  1.00  0.62           C  
ATOM   4160  CD  ARG A 266      10.860 -15.417  50.854  1.00  0.62           C  
ATOM   4161  NE  ARG A 266      11.842 -15.410  51.933  1.00  0.62           N  
ATOM   4162  CZ  ARG A 266      12.766 -16.371  52.139  1.00  0.62           C  
ATOM   4163  NH1 ARG A 266      12.834 -17.415  51.335  1.00  0.62           N  
ATOM   4164  NH2 ARG A 266      13.615 -16.263  53.153  1.00  0.62           N  
ATOM   4165  H   ARG A 266       7.396 -12.641  47.708  1.00  0.62           H  
ATOM   4166  HA  ARG A 266       7.658 -12.959  50.628  1.00  0.62           H  
ATOM   4167 1HB  ARG A 266       8.496 -15.061  49.739  1.00  0.62           H  
ATOM   4168 2HB  ARG A 266       9.636 -14.194  48.731  1.00  0.62           H  
ATOM   4169 1HG  ARG A 266      10.810 -13.345  50.648  1.00  0.62           H  
ATOM   4170 2HG  ARG A 266       9.583 -14.021  51.748  1.00  0.62           H  
ATOM   4171 1HD  ARG A 266      10.185 -16.257  51.002  1.00  0.62           H  
ATOM   4172 2HD  ARG A 266      11.381 -15.552  49.927  1.00  0.62           H  
ATOM   4173  HE  ARG A 266      11.828 -14.629  52.572  1.00  0.62           H  
ATOM   4174 1HH1 ARG A 266      12.185 -17.505  50.528  1.00  0.62           H  
ATOM   4175 2HH1 ARG A 266      13.530 -18.126  51.481  1.00  0.62           H  
ATOM   4176 1HH2 ARG A 266      13.570 -15.464  53.771  1.00  0.62           H  
ATOM   4177 2HH2 ARG A 266      14.309 -16.979  53.302  1.00  0.62           H  
ATOM   4178  N   TYR A 267       9.426 -11.103  48.549  1.00  0.65           N  
ATOM   4179  CA  TYR A 267      10.455 -10.053  48.542  1.00  0.65           C  
ATOM   4180  C   TYR A 267       9.923  -8.674  48.189  1.00  0.65           C  
ATOM   4181  O   TYR A 267       9.068  -8.524  47.325  1.00  0.65           O  
ATOM   4182  CB  TYR A 267      11.570 -10.436  47.577  1.00  0.65           C  
ATOM   4183  CG  TYR A 267      12.309 -11.665  48.006  1.00  0.65           C  
ATOM   4184  CD1 TYR A 267      11.893 -12.867  47.533  1.00  0.65           C  
ATOM   4185  CD2 TYR A 267      13.373 -11.597  48.896  1.00  0.65           C  
ATOM   4186  CE1 TYR A 267      12.515 -14.002  47.926  1.00  0.65           C  
ATOM   4187  CE2 TYR A 267      14.012 -12.768  49.292  1.00  0.65           C  
ATOM   4188  CZ  TYR A 267      13.570 -13.980  48.800  1.00  0.65           C  
ATOM   4189  OH  TYR A 267      14.201 -15.175  49.177  1.00  0.65           O  
ATOM   4190  H   TYR A 267       8.992 -11.387  47.678  1.00  0.65           H  
ATOM   4191  HA  TYR A 267      10.880  -9.983  49.542  1.00  0.65           H  
ATOM   4192 1HB  TYR A 267      11.124 -10.645  46.606  1.00  0.65           H  
ATOM   4193 2HB  TYR A 267      12.278  -9.615  47.457  1.00  0.65           H  
ATOM   4194  HD1 TYR A 267      11.056 -12.913  46.841  1.00  0.65           H  
ATOM   4195  HD2 TYR A 267      13.704 -10.629  49.281  1.00  0.65           H  
ATOM   4196  HE1 TYR A 267      12.179 -14.902  47.562  1.00  0.65           H  
ATOM   4197  HE2 TYR A 267      14.853 -12.728  49.988  1.00  0.65           H  
ATOM   4198  HH  TYR A 267      13.803 -15.960  48.701  1.00  0.65           H  
ATOM   4199  N   ASP A 268      10.468  -7.659  48.850  1.00  0.69           N  
ATOM   4200  CA  ASP A 268      10.062  -6.281  48.632  1.00  0.69           C  
ATOM   4201  C   ASP A 268      11.154  -5.456  47.941  1.00  0.69           C  
ATOM   4202  O   ASP A 268      12.133  -5.097  48.587  1.00  0.69           O  
ATOM   4203  CB  ASP A 268       9.657  -5.648  49.966  1.00  0.69           C  
ATOM   4204  CG  ASP A 268       9.096  -4.238  49.847  1.00  0.69           C  
ATOM   4205  OD1 ASP A 268       9.358  -3.562  48.866  1.00  0.69           O  
ATOM   4206  OD2 ASP A 268       8.388  -3.846  50.746  1.00  0.69           O  
ATOM   4207  H   ASP A 268      11.174  -7.857  49.544  1.00  0.69           H  
ATOM   4208  HA  ASP A 268       9.185  -6.316  48.022  1.00  0.69           H  
ATOM   4209 1HB  ASP A 268       8.903  -6.276  50.452  1.00  0.69           H  
ATOM   4210 2HB  ASP A 268      10.525  -5.619  50.626  1.00  0.69           H  
ATOM   4211  N   PRO A 269      11.000  -5.075  46.658  1.00  0.73           N  
ATOM   4212  CA  PRO A 269      11.994  -4.400  45.838  1.00  0.73           C  
ATOM   4213  C   PRO A 269      12.341  -3.016  46.383  1.00  0.73           C  
ATOM   4214  O   PRO A 269      13.399  -2.467  46.078  1.00  0.73           O  
ATOM   4215  CB  PRO A 269      11.300  -4.278  44.486  1.00  0.73           C  
ATOM   4216  CG  PRO A 269       9.848  -4.292  44.816  1.00  0.73           C  
ATOM   4217  CD  PRO A 269       9.702  -5.218  45.994  1.00  0.73           C  
ATOM   4218  HA  PRO A 269      12.883  -5.033  45.757  1.00  0.73           H  
ATOM   4219 1HB  PRO A 269      11.627  -3.353  43.994  1.00  0.73           H  
ATOM   4220 2HB  PRO A 269      11.591  -5.098  43.836  1.00  0.73           H  
ATOM   4221 1HG  PRO A 269       9.553  -3.258  45.052  1.00  0.73           H  
ATOM   4222 2HG  PRO A 269       9.235  -4.608  43.982  1.00  0.73           H  
ATOM   4223 1HD  PRO A 269       8.885  -4.805  46.612  1.00  0.73           H  
ATOM   4224 2HD  PRO A 269       9.531  -6.267  45.683  1.00  0.73           H  
ATOM   4225  N   HIS A 270      11.482  -2.458  47.245  1.00  0.76           N  
ATOM   4226  CA  HIS A 270      11.712  -1.124  47.781  1.00  0.76           C  
ATOM   4227  C   HIS A 270      12.842  -1.167  48.799  1.00  0.76           C  
ATOM   4228  O   HIS A 270      13.443  -0.146  49.133  1.00  0.76           O  
ATOM   4229  CB  HIS A 270      10.455  -0.587  48.479  1.00  0.76           C  
ATOM   4230  CG  HIS A 270       9.264  -0.281  47.591  1.00  0.76           C  
ATOM   4231  ND1 HIS A 270       9.263   0.736  46.658  1.00  0.76           N  
ATOM   4232  CD2 HIS A 270       8.034  -0.846  47.535  1.00  0.76           C  
ATOM   4233  CE1 HIS A 270       8.080   0.779  46.060  1.00  0.76           C  
ATOM   4234  NE2 HIS A 270       7.312  -0.154  46.591  1.00  0.76           N  
ATOM   4235  H   HIS A 270      10.640  -2.952  47.567  1.00  0.76           H  
ATOM   4236  HA  HIS A 270      11.993  -0.442  46.979  1.00  0.76           H  
ATOM   4237 1HB  HIS A 270      10.134  -1.303  49.233  1.00  0.76           H  
ATOM   4238 2HB  HIS A 270      10.712   0.327  49.005  1.00  0.76           H  
ATOM   4239  HD1 HIS A 270       9.873   1.533  46.685  1.00  0.76           H  
ATOM   4240  HD2 HIS A 270       7.572  -1.671  48.091  1.00  0.76           H  
ATOM   4241  HE1 HIS A 270       7.877   1.522  45.283  1.00  0.76           H  
ATOM   4242  N   ALA A 271      13.105  -2.367  49.319  1.00  0.79           N  
ATOM   4243  CA  ALA A 271      14.128  -2.604  50.319  1.00  0.79           C  
ATOM   4244  C   ALA A 271      15.508  -2.766  49.690  1.00  0.79           C  
ATOM   4245  O   ALA A 271      16.502  -2.935  50.400  1.00  0.79           O  
ATOM   4246  CB  ALA A 271      13.789  -3.850  51.115  1.00  0.79           C  
ATOM   4247  H   ALA A 271      12.582  -3.181  48.988  1.00  0.79           H  
ATOM   4248  HA  ALA A 271      14.156  -1.742  50.983  1.00  0.79           H  
ATOM   4249 1HB  ALA A 271      14.544  -4.010  51.881  1.00  0.79           H  
ATOM   4250 2HB  ALA A 271      12.811  -3.727  51.581  1.00  0.79           H  
ATOM   4251 3HB  ALA A 271      13.766  -4.705  50.443  1.00  0.79           H  
ATOM   4252  N   LEU A 272      15.584  -2.753  48.361  1.00  0.80           N  
ATOM   4253  CA  LEU A 272      16.868  -2.957  47.723  1.00  0.80           C  
ATOM   4254  C   LEU A 272      17.509  -1.614  47.470  1.00  0.80           C  
ATOM   4255  O   LEU A 272      16.938  -0.776  46.792  1.00  0.80           O  
ATOM   4256  CB  LEU A 272      16.669  -3.691  46.403  1.00  0.80           C  
ATOM   4257  CG  LEU A 272      15.886  -4.981  46.505  1.00  0.80           C  
ATOM   4258  CD1 LEU A 272      15.725  -5.587  45.113  1.00  0.80           C  
ATOM   4259  CD2 LEU A 272      16.581  -5.907  47.436  1.00  0.80           C  
ATOM   4260  H   LEU A 272      14.763  -2.597  47.778  1.00  0.80           H  
ATOM   4261  HA  LEU A 272      17.510  -3.543  48.375  1.00  0.80           H  
ATOM   4262 1HB  LEU A 272      16.144  -3.033  45.716  1.00  0.80           H  
ATOM   4263 2HB  LEU A 272      17.651  -3.932  45.993  1.00  0.80           H  
ATOM   4264  HG  LEU A 272      14.891  -4.771  46.899  1.00  0.80           H  
ATOM   4265 1HD1 LEU A 272      15.151  -6.496  45.194  1.00  0.80           H  
ATOM   4266 2HD1 LEU A 272      15.200  -4.882  44.467  1.00  0.80           H  
ATOM   4267 3HD1 LEU A 272      16.706  -5.812  44.689  1.00  0.80           H  
ATOM   4268 1HD2 LEU A 272      16.008  -6.829  47.517  1.00  0.80           H  
ATOM   4269 2HD2 LEU A 272      17.571  -6.124  47.045  1.00  0.80           H  
ATOM   4270 3HD2 LEU A 272      16.664  -5.445  48.419  1.00  0.80           H  
ATOM   4271  N   THR A 273      18.686  -1.395  48.027  1.00  0.81           N  
ATOM   4272  CA  THR A 273      19.354  -0.118  47.856  1.00  0.81           C  
ATOM   4273  C   THR A 273      20.016  -0.132  46.492  1.00  0.81           C  
ATOM   4274  O   THR A 273      20.219  -1.223  45.965  1.00  0.81           O  
ATOM   4275  CB  THR A 273      20.400   0.042  48.971  1.00  0.81           C  
ATOM   4276  OG1 THR A 273      21.423  -0.987  48.848  1.00  0.81           O  
ATOM   4277  CG2 THR A 273      19.696  -0.126  50.299  1.00  0.81           C  
ATOM   4278  H   THR A 273      19.101  -2.120  48.594  1.00  0.81           H  
ATOM   4279  HA  THR A 273      18.616   0.676  47.915  1.00  0.81           H  
ATOM   4280  HB  THR A 273      20.862   1.013  48.945  1.00  0.81           H  
ATOM   4281  HG1 THR A 273      21.954  -0.998  49.661  1.00  0.81           H  
ATOM   4282 1HG2 THR A 273      20.412  -0.031  51.113  1.00  0.81           H  
ATOM   4283 2HG2 THR A 273      18.924   0.638  50.398  1.00  0.81           H  
ATOM   4284 3HG2 THR A 273      19.235  -1.115  50.336  1.00  0.81           H  
ATOM   4285  N   PRO A 274      20.436   1.006  45.907  1.00  0.80           N  
ATOM   4286  CA  PRO A 274      21.165   1.049  44.657  1.00  0.80           C  
ATOM   4287  C   PRO A 274      22.360   0.114  44.673  1.00  0.80           C  
ATOM   4288  O   PRO A 274      22.673  -0.538  43.679  1.00  0.80           O  
ATOM   4289  CB  PRO A 274      21.593   2.513  44.570  1.00  0.80           C  
ATOM   4290  CG  PRO A 274      20.514   3.258  45.326  1.00  0.80           C  
ATOM   4291  CD  PRO A 274      20.170   2.336  46.494  1.00  0.80           C  
ATOM   4292  HA  PRO A 274      20.467   0.777  43.844  1.00  0.80           H  
ATOM   4293 1HB  PRO A 274      22.593   2.632  45.020  1.00  0.80           H  
ATOM   4294 2HB  PRO A 274      21.684   2.821  43.525  1.00  0.80           H  
ATOM   4295 1HG  PRO A 274      20.892   4.239  45.651  1.00  0.80           H  
ATOM   4296 2HG  PRO A 274      19.663   3.460  44.663  1.00  0.80           H  
ATOM   4297 1HD  PRO A 274      20.838   2.546  47.331  1.00  0.80           H  
ATOM   4298 2HD  PRO A 274      19.128   2.450  46.760  1.00  0.80           H  
ATOM   4299  N   SER A 275      22.989  -0.017  45.850  1.00  0.79           N  
ATOM   4300  CA  SER A 275      24.139  -0.889  45.986  1.00  0.79           C  
ATOM   4301  C   SER A 275      23.703  -2.339  45.860  1.00  0.79           C  
ATOM   4302  O   SER A 275      24.315  -3.105  45.108  1.00  0.79           O  
ATOM   4303  CB  SER A 275      24.820  -0.660  47.325  1.00  0.79           C  
ATOM   4304  OG  SER A 275      25.378   0.627  47.402  1.00  0.79           O  
ATOM   4305  H   SER A 275      22.687   0.515  46.649  1.00  0.79           H  
ATOM   4306  HA  SER A 275      24.845  -0.667  45.186  1.00  0.79           H  
ATOM   4307 1HB  SER A 275      24.094  -0.792  48.125  1.00  0.79           H  
ATOM   4308 2HB  SER A 275      25.598  -1.409  47.467  1.00  0.79           H  
ATOM   4309  HG  SER A 275      25.852   0.660  48.239  1.00  0.79           H  
ATOM   4310  N   GLU A 276      22.618  -2.704  46.554  1.00  0.78           N  
ATOM   4311  CA  GLU A 276      22.156  -4.084  46.495  1.00  0.78           C  
ATOM   4312  C   GLU A 276      21.681  -4.429  45.094  1.00  0.78           C  
ATOM   4313  O   GLU A 276      21.950  -5.522  44.590  1.00  0.78           O  
ATOM   4314  CB  GLU A 276      21.020  -4.326  47.496  1.00  0.78           C  
ATOM   4315  CG  GLU A 276      20.510  -5.776  47.538  1.00  0.78           C  
ATOM   4316  CD  GLU A 276      21.539  -6.784  48.049  1.00  0.78           C  
ATOM   4317  OE1 GLU A 276      22.457  -6.383  48.727  1.00  0.78           O  
ATOM   4318  OE2 GLU A 276      21.400  -7.958  47.743  1.00  0.78           O  
ATOM   4319  H   GLU A 276      22.130  -2.030  47.148  1.00  0.78           H  
ATOM   4320  HA  GLU A 276      22.988  -4.741  46.744  1.00  0.78           H  
ATOM   4321 1HB  GLU A 276      21.352  -4.050  48.495  1.00  0.78           H  
ATOM   4322 2HB  GLU A 276      20.177  -3.683  47.244  1.00  0.78           H  
ATOM   4323 1HG  GLU A 276      19.637  -5.816  48.186  1.00  0.78           H  
ATOM   4324 2HG  GLU A 276      20.196  -6.055  46.534  1.00  0.78           H  
ATOM   4325  N   VAL A 277      21.007  -3.500  44.429  1.00  0.77           N  
ATOM   4326  CA  VAL A 277      20.519  -3.813  43.103  1.00  0.77           C  
ATOM   4327  C   VAL A 277      21.679  -4.020  42.135  1.00  0.77           C  
ATOM   4328  O   VAL A 277      21.675  -4.992  41.376  1.00  0.77           O  
ATOM   4329  CB  VAL A 277      19.589  -2.733  42.571  1.00  0.77           C  
ATOM   4330  CG1 VAL A 277      19.261  -3.047  41.141  1.00  0.77           C  
ATOM   4331  CG2 VAL A 277      18.328  -2.665  43.416  1.00  0.77           C  
ATOM   4332  H   VAL A 277      20.811  -2.599  44.869  1.00  0.77           H  
ATOM   4333  HA  VAL A 277      19.950  -4.742  43.165  1.00  0.77           H  
ATOM   4334  HB  VAL A 277      20.097  -1.774  42.606  1.00  0.77           H  
ATOM   4335 1HG1 VAL A 277      18.621  -2.293  40.778  1.00  0.77           H  
ATOM   4336 2HG1 VAL A 277      20.174  -3.075  40.546  1.00  0.77           H  
ATOM   4337 3HG1 VAL A 277      18.759  -4.010  41.081  1.00  0.77           H  
ATOM   4338 1HG2 VAL A 277      17.667  -1.889  43.034  1.00  0.77           H  
ATOM   4339 2HG2 VAL A 277      17.816  -3.629  43.385  1.00  0.77           H  
ATOM   4340 3HG2 VAL A 277      18.602  -2.428  44.441  1.00  0.77           H  
ATOM   4341  N   ASP A 278      22.686  -3.133  42.161  1.00  0.76           N  
ATOM   4342  CA  ASP A 278      23.835  -3.312  41.277  1.00  0.76           C  
ATOM   4343  C   ASP A 278      24.564  -4.612  41.551  1.00  0.76           C  
ATOM   4344  O   ASP A 278      24.989  -5.298  40.616  1.00  0.76           O  
ATOM   4345  CB  ASP A 278      24.826  -2.154  41.395  1.00  0.76           C  
ATOM   4346  CG  ASP A 278      24.349  -0.908  40.703  1.00  0.76           C  
ATOM   4347  OD1 ASP A 278      23.432  -1.022  39.936  1.00  0.76           O  
ATOM   4348  OD2 ASP A 278      24.892   0.147  40.907  1.00  0.76           O  
ATOM   4349  H   ASP A 278      22.661  -2.335  42.799  1.00  0.76           H  
ATOM   4350  HA  ASP A 278      23.469  -3.341  40.252  1.00  0.76           H  
ATOM   4351 1HB  ASP A 278      24.978  -1.926  42.456  1.00  0.76           H  
ATOM   4352 2HB  ASP A 278      25.778  -2.448  40.979  1.00  0.76           H  
ATOM   4353  N   GLU A 279      24.671  -5.002  42.821  1.00  0.76           N  
ATOM   4354  CA  GLU A 279      25.356  -6.247  43.105  1.00  0.76           C  
ATOM   4355  C   GLU A 279      24.558  -7.405  42.534  1.00  0.76           C  
ATOM   4356  O   GLU A 279      25.133  -8.325  41.951  1.00  0.76           O  
ATOM   4357  CB  GLU A 279      25.567  -6.434  44.608  1.00  0.76           C  
ATOM   4358  CG  GLU A 279      26.345  -7.711  44.996  1.00  0.76           C  
ATOM   4359  CD  GLU A 279      27.806  -7.751  44.517  1.00  0.76           C  
ATOM   4360  OE1 GLU A 279      28.372  -6.716  44.203  1.00  0.76           O  
ATOM   4361  OE2 GLU A 279      28.347  -8.834  44.470  1.00  0.76           O  
ATOM   4362  H   GLU A 279      24.316  -4.421  43.583  1.00  0.76           H  
ATOM   4363  HA  GLU A 279      26.327  -6.230  42.616  1.00  0.76           H  
ATOM   4364 1HB  GLU A 279      26.103  -5.573  45.006  1.00  0.76           H  
ATOM   4365 2HB  GLU A 279      24.593  -6.466  45.106  1.00  0.76           H  
ATOM   4366 1HG  GLU A 279      26.329  -7.809  46.081  1.00  0.76           H  
ATOM   4367 2HG  GLU A 279      25.814  -8.568  44.578  1.00  0.76           H  
ATOM   4368  N   ARG A 280      23.229  -7.353  42.656  1.00  0.76           N  
ATOM   4369  CA  ARG A 280      22.416  -8.428  42.120  1.00  0.76           C  
ATOM   4370  C   ARG A 280      22.487  -8.494  40.595  1.00  0.76           C  
ATOM   4371  O   ARG A 280      22.599  -9.587  40.022  1.00  0.76           O  
ATOM   4372  CB  ARG A 280      20.971  -8.284  42.576  1.00  0.76           C  
ATOM   4373  CG  ARG A 280      20.760  -8.582  44.060  1.00  0.76           C  
ATOM   4374  CD  ARG A 280      19.349  -8.462  44.472  1.00  0.76           C  
ATOM   4375  NE  ARG A 280      19.183  -8.730  45.891  1.00  0.76           N  
ATOM   4376  CZ  ARG A 280      18.010  -8.977  46.501  1.00  0.76           C  
ATOM   4377  NH1 ARG A 280      16.883  -8.999  45.814  1.00  0.76           N  
ATOM   4378  NH2 ARG A 280      17.986  -9.200  47.807  1.00  0.76           N  
ATOM   4379  H   ARG A 280      22.786  -6.578  43.155  1.00  0.76           H  
ATOM   4380  HA  ARG A 280      22.799  -9.362  42.525  1.00  0.76           H  
ATOM   4381 1HB  ARG A 280      20.647  -7.259  42.409  1.00  0.76           H  
ATOM   4382 2HB  ARG A 280      20.317  -8.918  41.994  1.00  0.76           H  
ATOM   4383 1HG  ARG A 280      21.078  -9.600  44.264  1.00  0.76           H  
ATOM   4384 2HG  ARG A 280      21.352  -7.898  44.664  1.00  0.76           H  
ATOM   4385 1HD  ARG A 280      18.977  -7.455  44.260  1.00  0.76           H  
ATOM   4386 2HD  ARG A 280      18.768  -9.197  43.922  1.00  0.76           H  
ATOM   4387  HE  ARG A 280      20.023  -8.680  46.486  1.00  0.76           H  
ATOM   4388 1HH1 ARG A 280      16.880  -8.810  44.796  1.00  0.76           H  
ATOM   4389 2HH1 ARG A 280      16.007  -9.185  46.288  1.00  0.76           H  
ATOM   4390 1HH2 ARG A 280      18.851  -9.190  48.344  1.00  0.76           H  
ATOM   4391 2HH2 ARG A 280      17.109  -9.384  48.266  1.00  0.76           H  
ATOM   4392  N   LEU A 281      22.487  -7.345  39.922  1.00  0.77           N  
ATOM   4393  CA  LEU A 281      22.571  -7.383  38.471  1.00  0.77           C  
ATOM   4394  C   LEU A 281      23.922  -7.976  38.066  1.00  0.77           C  
ATOM   4395  O   LEU A 281      23.988  -8.855  37.200  1.00  0.77           O  
ATOM   4396  CB  LEU A 281      22.378  -5.972  37.893  1.00  0.77           C  
ATOM   4397  CG  LEU A 281      20.936  -5.364  38.043  1.00  0.77           C  
ATOM   4398  CD1 LEU A 281      20.963  -3.885  37.617  1.00  0.77           C  
ATOM   4399  CD2 LEU A 281      19.933  -6.170  37.184  1.00  0.77           C  
ATOM   4400  H   LEU A 281      22.395  -6.457  40.419  1.00  0.77           H  
ATOM   4401  HA  LEU A 281      21.781  -8.028  38.089  1.00  0.77           H  
ATOM   4402 1HB  LEU A 281      23.069  -5.300  38.406  1.00  0.77           H  
ATOM   4403 2HB  LEU A 281      22.636  -5.989  36.829  1.00  0.77           H  
ATOM   4404  HG  LEU A 281      20.632  -5.407  39.091  1.00  0.77           H  
ATOM   4405 1HD1 LEU A 281      19.976  -3.453  37.734  1.00  0.77           H  
ATOM   4406 2HD1 LEU A 281      21.670  -3.334  38.244  1.00  0.77           H  
ATOM   4407 3HD1 LEU A 281      21.268  -3.806  36.573  1.00  0.77           H  
ATOM   4408 1HD2 LEU A 281      18.935  -5.744  37.299  1.00  0.77           H  
ATOM   4409 2HD2 LEU A 281      20.227  -6.122  36.132  1.00  0.77           H  
ATOM   4410 3HD2 LEU A 281      19.924  -7.211  37.511  1.00  0.77           H  
ATOM   4411  N   ARG A 282      25.000  -7.589  38.765  1.00  0.79           N  
ATOM   4412  CA  ARG A 282      26.311  -8.159  38.465  1.00  0.79           C  
ATOM   4413  C   ARG A 282      26.356  -9.660  38.747  1.00  0.79           C  
ATOM   4414  O   ARG A 282      26.891 -10.429  37.948  1.00  0.79           O  
ATOM   4415  CB  ARG A 282      27.420  -7.471  39.248  1.00  0.79           C  
ATOM   4416  CG  ARG A 282      27.794  -6.067  38.773  1.00  0.79           C  
ATOM   4417  CD  ARG A 282      29.074  -5.625  39.405  1.00  0.79           C  
ATOM   4418  NE  ARG A 282      28.932  -5.397  40.836  1.00  0.79           N  
ATOM   4419  CZ  ARG A 282      28.616  -4.210  41.389  1.00  0.79           C  
ATOM   4420  NH1 ARG A 282      28.460  -3.146  40.624  1.00  0.79           N  
ATOM   4421  NH2 ARG A 282      28.476  -4.117  42.698  1.00  0.79           N  
ATOM   4422  H   ARG A 282      24.919  -6.871  39.487  1.00  0.79           H  
ATOM   4423  HA  ARG A 282      26.508  -8.001  37.405  1.00  0.79           H  
ATOM   4424 1HB  ARG A 282      27.114  -7.384  40.294  1.00  0.79           H  
ATOM   4425 2HB  ARG A 282      28.319  -8.083  39.223  1.00  0.79           H  
ATOM   4426 1HG  ARG A 282      27.918  -6.067  37.691  1.00  0.79           H  
ATOM   4427 2HG  ARG A 282      27.007  -5.367  39.051  1.00  0.79           H  
ATOM   4428 1HD  ARG A 282      29.832  -6.393  39.258  1.00  0.79           H  
ATOM   4429 2HD  ARG A 282      29.403  -4.697  38.942  1.00  0.79           H  
ATOM   4430  HE  ARG A 282      29.041  -6.193  41.465  1.00  0.79           H  
ATOM   4431 1HH1 ARG A 282      28.573  -3.224  39.622  1.00  0.79           H  
ATOM   4432 2HH1 ARG A 282      28.238  -2.250  41.038  1.00  0.79           H  
ATOM   4433 1HH2 ARG A 282      28.597  -4.958  43.285  1.00  0.79           H  
ATOM   4434 2HH2 ARG A 282      28.243  -3.236  43.124  1.00  0.79           H  
ATOM   4435  N   ALA A 283      25.724 -10.091  39.841  1.00  0.82           N  
ATOM   4436  CA  ALA A 283      25.671 -11.498  40.239  1.00  0.82           C  
ATOM   4437  C   ALA A 283      25.016 -12.352  39.159  1.00  0.82           C  
ATOM   4438  O   ALA A 283      25.373 -13.516  38.962  1.00  0.82           O  
ATOM   4439  CB  ALA A 283      24.908 -11.644  41.544  1.00  0.82           C  
ATOM   4440  H   ALA A 283      25.300  -9.407  40.465  1.00  0.82           H  
ATOM   4441  HA  ALA A 283      26.693 -11.847  40.379  1.00  0.82           H  
ATOM   4442 1HB  ALA A 283      24.897 -12.689  41.847  1.00  0.82           H  
ATOM   4443 2HB  ALA A 283      25.393 -11.042  42.315  1.00  0.82           H  
ATOM   4444 3HB  ALA A 283      23.896 -11.299  41.402  1.00  0.82           H  
ATOM   4445  N   ARG A 284      24.072 -11.753  38.436  1.00  0.86           N  
ATOM   4446  CA  ARG A 284      23.342 -12.425  37.379  1.00  0.86           C  
ATOM   4447  C   ARG A 284      24.015 -12.205  36.016  1.00  0.86           C  
ATOM   4448  O   ARG A 284      23.507 -12.645  34.990  1.00  0.86           O  
ATOM   4449  CB  ARG A 284      21.917 -11.866  37.349  1.00  0.86           C  
ATOM   4450  CG  ARG A 284      21.067 -12.218  38.589  1.00  0.86           C  
ATOM   4451  CD  ARG A 284      19.971 -11.213  38.849  1.00  0.86           C  
ATOM   4452  NE  ARG A 284      19.171 -11.562  40.019  1.00  0.86           N  
ATOM   4453  CZ  ARG A 284      19.696 -11.647  41.246  1.00  0.86           C  
ATOM   4454  NH1 ARG A 284      20.986 -11.509  41.396  1.00  0.86           N  
ATOM   4455  NH2 ARG A 284      18.959 -11.869  42.290  1.00  0.86           N  
ATOM   4456  H   ARG A 284      23.810 -10.795  38.683  1.00  0.86           H  
ATOM   4457  HA  ARG A 284      23.312 -13.492  37.596  1.00  0.86           H  
ATOM   4458 1HB  ARG A 284      21.960 -10.776  37.276  1.00  0.86           H  
ATOM   4459 2HB  ARG A 284      21.395 -12.230  36.472  1.00  0.86           H  
ATOM   4460 1HG  ARG A 284      20.593 -13.184  38.437  1.00  0.86           H  
ATOM   4461 2HG  ARG A 284      21.710 -12.261  39.468  1.00  0.86           H  
ATOM   4462 1HD  ARG A 284      20.389 -10.225  39.001  1.00  0.86           H  
ATOM   4463 2HD  ARG A 284      19.305 -11.188  38.001  1.00  0.86           H  
ATOM   4464  HE  ARG A 284      18.145 -11.626  39.930  1.00  0.86           H  
ATOM   4465 1HH1 ARG A 284      21.568 -11.322  40.573  1.00  0.86           H  
ATOM   4466 2HH1 ARG A 284      21.402 -11.578  42.313  1.00  0.86           H  
ATOM   4467 1HH2 ARG A 284      17.943 -12.014  42.208  1.00  0.86           H  
ATOM   4468 2HH2 ARG A 284      19.396 -11.922  43.195  1.00  0.86           H  
ATOM   4469  N   GLY A 285      25.174 -11.546  35.983  1.00  0.92           N  
ATOM   4470  CA  GLY A 285      25.876 -11.332  34.723  1.00  0.92           C  
ATOM   4471  C   GLY A 285      25.180 -10.320  33.816  1.00  0.92           C  
ATOM   4472  O   GLY A 285      25.336 -10.371  32.595  1.00  0.92           O  
ATOM   4473  H   GLY A 285      25.601 -11.195  36.836  1.00  0.92           H  
ATOM   4474 1HA  GLY A 285      26.887 -10.987  34.942  1.00  0.92           H  
ATOM   4475 2HA  GLY A 285      25.969 -12.282  34.201  1.00  0.92           H  
ATOM   4476  N   VAL A 286      24.406  -9.411  34.402  1.00  0.99           N  
ATOM   4477  CA  VAL A 286      23.640  -8.468  33.610  1.00  0.99           C  
ATOM   4478  C   VAL A 286      24.116  -7.036  33.595  1.00  0.99           C  
ATOM   4479  O   VAL A 286      24.316  -6.391  34.625  1.00  0.99           O  
ATOM   4480  CB  VAL A 286      22.174  -8.530  34.045  1.00  0.99           C  
ATOM   4481  CG1 VAL A 286      21.332  -7.479  33.343  1.00  0.99           C  
ATOM   4482  CG2 VAL A 286      21.676  -9.878  33.662  1.00  0.99           C  
ATOM   4483  H   VAL A 286      24.327  -9.379  35.418  1.00  0.99           H  
ATOM   4484  HA  VAL A 286      23.666  -8.823  32.581  1.00  0.99           H  
ATOM   4485  HB  VAL A 286      22.092  -8.376  35.127  1.00  0.99           H  
ATOM   4486 1HG1 VAL A 286      20.295  -7.576  33.660  1.00  0.99           H  
ATOM   4487 2HG1 VAL A 286      21.694  -6.482  33.600  1.00  0.99           H  
ATOM   4488 3HG1 VAL A 286      21.395  -7.620  32.263  1.00  0.99           H  
ATOM   4489 1HG2 VAL A 286      20.673  -9.969  33.926  1.00  0.99           H  
ATOM   4490 2HG2 VAL A 286      21.771 -10.005  32.588  1.00  0.99           H  
ATOM   4491 3HG2 VAL A 286      22.250 -10.639  34.158  1.00  0.99           H  
ATOM   4492  N   LYS A 287      24.264  -6.546  32.374  1.00  1.05           N  
ATOM   4493  CA  LYS A 287      24.646  -5.184  32.089  1.00  1.05           C  
ATOM   4494  C   LYS A 287      23.440  -4.503  31.478  1.00  1.05           C  
ATOM   4495  O   LYS A 287      22.605  -5.163  30.858  1.00  1.05           O  
ATOM   4496  CB  LYS A 287      25.846  -5.139  31.148  1.00  1.05           C  
ATOM   4497  CG  LYS A 287      27.116  -5.725  31.745  1.00  1.05           C  
ATOM   4498  CD  LYS A 287      28.287  -5.601  30.793  1.00  1.05           C  
ATOM   4499  CE  LYS A 287      29.546  -6.199  31.393  1.00  1.05           C  
ATOM   4500  NZ  LYS A 287      30.703  -6.085  30.473  1.00  1.05           N  
ATOM   4501  H   LYS A 287      24.092  -7.168  31.596  1.00  1.05           H  
ATOM   4502  HA  LYS A 287      24.898  -4.672  33.018  1.00  1.05           H  
ATOM   4503 1HB  LYS A 287      25.616  -5.695  30.239  1.00  1.05           H  
ATOM   4504 2HB  LYS A 287      26.049  -4.108  30.860  1.00  1.05           H  
ATOM   4505 1HG  LYS A 287      27.352  -5.202  32.673  1.00  1.05           H  
ATOM   4506 2HG  LYS A 287      26.958  -6.780  31.976  1.00  1.05           H  
ATOM   4507 1HD  LYS A 287      28.058  -6.116  29.860  1.00  1.05           H  
ATOM   4508 2HD  LYS A 287      28.467  -4.549  30.573  1.00  1.05           H  
ATOM   4509 1HE  LYS A 287      29.781  -5.681  32.322  1.00  1.05           H  
ATOM   4510 2HE  LYS A 287      29.371  -7.253  31.613  1.00  1.05           H  
ATOM   4511 1HZ  LYS A 287      31.518  -6.493  30.905  1.00  1.05           H  
ATOM   4512 2HZ  LYS A 287      30.496  -6.574  29.613  1.00  1.05           H  
ATOM   4513 3HZ  LYS A 287      30.878  -5.111  30.274  1.00  1.05           H  
ATOM   4514  N   THR A 288      23.381  -3.192  31.604  1.00  1.10           N  
ATOM   4515  CA  THR A 288      22.282  -2.401  31.069  1.00  1.10           C  
ATOM   4516  C   THR A 288      22.737  -1.083  30.515  1.00  1.10           C  
ATOM   4517  O   THR A 288      23.724  -0.509  30.975  1.00  1.10           O  
ATOM   4518  CB  THR A 288      21.248  -2.111  32.149  1.00  1.10           C  
ATOM   4519  OG1 THR A 288      20.162  -1.340  31.578  1.00  1.10           O  
ATOM   4520  CG2 THR A 288      21.897  -1.365  33.276  1.00  1.10           C  
ATOM   4521  H   THR A 288      24.114  -2.720  32.114  1.00  1.10           H  
ATOM   4522  HA  THR A 288      21.804  -2.961  30.261  1.00  1.10           H  
ATOM   4523  HB  THR A 288      20.851  -3.052  32.520  1.00  1.10           H  
ATOM   4524  HG1 THR A 288      19.938  -1.733  30.709  1.00  1.10           H  
ATOM   4525 1HG2 THR A 288      21.179  -1.196  34.022  1.00  1.10           H  
ATOM   4526 2HG2 THR A 288      22.712  -1.958  33.692  1.00  1.10           H  
ATOM   4527 3HG2 THR A 288      22.289  -0.418  32.915  1.00  1.10           H  
ATOM   4528  N   ALA A 289      21.997  -0.586  29.533  1.00  1.11           N  
ATOM   4529  CA  ALA A 289      22.295   0.731  28.993  1.00  1.11           C  
ATOM   4530  C   ALA A 289      21.805   1.836  29.926  1.00  1.11           C  
ATOM   4531  O   ALA A 289      22.231   2.986  29.808  1.00  1.11           O  
ATOM   4532  CB  ALA A 289      21.649   0.905  27.632  1.00  1.11           C  
ATOM   4533  H   ALA A 289      21.187  -1.120  29.197  1.00  1.11           H  
ATOM   4534  HA  ALA A 289      23.376   0.822  28.893  1.00  1.11           H  
ATOM   4535 1HB  ALA A 289      21.894   1.887  27.231  1.00  1.11           H  
ATOM   4536 2HB  ALA A 289      22.018   0.141  26.961  1.00  1.11           H  
ATOM   4537 3HB  ALA A 289      20.564   0.815  27.732  1.00  1.11           H  
ATOM   4538  N   PHE A 290      20.845   1.507  30.789  1.00  1.08           N  
ATOM   4539  CA  PHE A 290      20.238   2.507  31.652  1.00  1.08           C  
ATOM   4540  C   PHE A 290      19.978   2.097  33.091  1.00  1.08           C  
ATOM   4541  O   PHE A 290      20.178   2.885  34.011  1.00  1.08           O  
ATOM   4542  CB  PHE A 290      18.951   3.012  31.023  1.00  1.08           C  
ATOM   4543  CG  PHE A 290      18.274   4.094  31.810  1.00  1.08           C  
ATOM   4544  CD1 PHE A 290      18.979   5.180  32.277  1.00  1.08           C  
ATOM   4545  CD2 PHE A 290      16.936   4.036  32.056  1.00  1.08           C  
ATOM   4546  CE1 PHE A 290      18.340   6.178  32.990  1.00  1.08           C  
ATOM   4547  CE2 PHE A 290      16.286   5.012  32.758  1.00  1.08           C  
ATOM   4548  CZ  PHE A 290      16.988   6.090  33.232  1.00  1.08           C  
ATOM   4549  H   PHE A 290      20.554   0.535  30.868  1.00  1.08           H  
ATOM   4550  HA  PHE A 290      20.925   3.352  31.693  1.00  1.08           H  
ATOM   4551 1HB  PHE A 290      19.177   3.395  30.034  1.00  1.08           H  
ATOM   4552 2HB  PHE A 290      18.255   2.186  30.900  1.00  1.08           H  
ATOM   4553  HD1 PHE A 290      20.051   5.245  32.080  1.00  1.08           H  
ATOM   4554  HD2 PHE A 290      16.390   3.205  31.680  1.00  1.08           H  
ATOM   4555  HE1 PHE A 290      18.904   7.031  33.360  1.00  1.08           H  
ATOM   4556  HE2 PHE A 290      15.214   4.931  32.939  1.00  1.08           H  
ATOM   4557  HZ  PHE A 290      16.479   6.872  33.795  1.00  1.08           H  
ATOM   4558  N   TYR A 291      19.433   0.910  33.307  1.00  1.02           N  
ATOM   4559  CA  TYR A 291      18.812   0.625  34.599  1.00  1.02           C  
ATOM   4560  C   TYR A 291      19.754   0.182  35.702  1.00  1.02           C  
ATOM   4561  O   TYR A 291      19.745  -0.975  36.147  1.00  1.02           O  
ATOM   4562  CB  TYR A 291      17.704  -0.379  34.387  1.00  1.02           C  
ATOM   4563  CG  TYR A 291      16.618   0.207  33.602  1.00  1.02           C  
ATOM   4564  CD1 TYR A 291      16.645   0.109  32.263  1.00  1.02           C  
ATOM   4565  CD2 TYR A 291      15.597   0.855  34.220  1.00  1.02           C  
ATOM   4566  CE1 TYR A 291      15.658   0.645  31.518  1.00  1.02           C  
ATOM   4567  CE2 TYR A 291      14.589   1.412  33.472  1.00  1.02           C  
ATOM   4568  CZ  TYR A 291      14.624   1.304  32.120  1.00  1.02           C  
ATOM   4569  OH  TYR A 291      13.628   1.847  31.357  1.00  1.02           O  
ATOM   4570  H   TYR A 291      19.421   0.208  32.572  1.00  1.02           H  
ATOM   4571  HA  TYR A 291      18.349   1.543  34.931  1.00  1.02           H  
ATOM   4572 1HB  TYR A 291      18.078  -1.267  33.872  1.00  1.02           H  
ATOM   4573 2HB  TYR A 291      17.301  -0.675  35.328  1.00  1.02           H  
ATOM   4574  HD1 TYR A 291      17.471  -0.409  31.773  1.00  1.02           H  
ATOM   4575  HD2 TYR A 291      15.588   0.927  35.303  1.00  1.02           H  
ATOM   4576  HE1 TYR A 291      15.708   0.552  30.457  1.00  1.02           H  
ATOM   4577  HE2 TYR A 291      13.774   1.928  33.947  1.00  1.02           H  
ATOM   4578  HH  TYR A 291      13.522   1.313  30.546  1.00  1.02           H  
ATOM   4579  N   THR A 292      20.556   1.132  36.146  1.00  0.96           N  
ATOM   4580  CA  THR A 292      21.528   0.921  37.199  1.00  0.96           C  
ATOM   4581  C   THR A 292      20.749   0.935  38.499  1.00  0.96           C  
ATOM   4582  O   THR A 292      19.596   1.372  38.514  1.00  0.96           O  
ATOM   4583  CB  THR A 292      22.612   2.011  37.163  1.00  0.96           C  
ATOM   4584  OG1 THR A 292      22.030   3.305  37.437  1.00  0.96           O  
ATOM   4585  CG2 THR A 292      23.234   2.033  35.770  1.00  0.96           C  
ATOM   4586  H   THR A 292      20.484   2.035  35.676  1.00  0.96           H  
ATOM   4587  HA  THR A 292      21.999  -0.056  37.080  1.00  0.96           H  
ATOM   4588  HB  THR A 292      23.385   1.797  37.905  1.00  0.96           H  
ATOM   4589  HG1 THR A 292      22.625   3.992  37.114  1.00  0.96           H  
ATOM   4590 1HG2 THR A 292      24.005   2.801  35.728  1.00  0.96           H  
ATOM   4591 2HG2 THR A 292      23.676   1.058  35.561  1.00  0.96           H  
ATOM   4592 3HG2 THR A 292      22.468   2.248  35.028  1.00  0.96           H  
ATOM   4593  N   GLY A 293      21.355   0.546  39.603  1.00  0.91           N  
ATOM   4594  CA  GLY A 293      20.629   0.523  40.867  1.00  0.91           C  
ATOM   4595  C   GLY A 293      19.966   1.855  41.200  1.00  0.91           C  
ATOM   4596  O   GLY A 293      18.848   1.881  41.712  1.00  0.91           O  
ATOM   4597  H   GLY A 293      22.311   0.190  39.582  1.00  0.91           H  
ATOM   4598 1HA  GLY A 293      19.875  -0.254  40.824  1.00  0.91           H  
ATOM   4599 2HA  GLY A 293      21.322   0.243  41.656  1.00  0.91           H  
ATOM   4600  N   ARG A 294      20.600   2.970  40.849  1.00  0.87           N  
ATOM   4601  CA  ARG A 294      20.014   4.273  41.133  1.00  0.87           C  
ATOM   4602  C   ARG A 294      18.701   4.456  40.373  1.00  0.87           C  
ATOM   4603  O   ARG A 294      17.773   5.104  40.866  1.00  0.87           O  
ATOM   4604  CB  ARG A 294      20.973   5.384  40.753  1.00  0.87           C  
ATOM   4605  CG  ARG A 294      22.194   5.498  41.642  1.00  0.87           C  
ATOM   4606  CD  ARG A 294      23.107   6.566  41.172  1.00  0.87           C  
ATOM   4607  NE  ARG A 294      24.286   6.680  42.010  1.00  0.87           N  
ATOM   4608  CZ  ARG A 294      25.343   7.473  41.744  1.00  0.87           C  
ATOM   4609  NH1 ARG A 294      25.356   8.218  40.658  1.00  0.87           N  
ATOM   4610  NH2 ARG A 294      26.367   7.500  42.575  1.00  0.87           N  
ATOM   4611  H   ARG A 294      21.503   2.902  40.397  1.00  0.87           H  
ATOM   4612  HA  ARG A 294      19.811   4.335  42.200  1.00  0.87           H  
ATOM   4613 1HB  ARG A 294      21.317   5.235  39.729  1.00  0.87           H  
ATOM   4614 2HB  ARG A 294      20.451   6.340  40.786  1.00  0.87           H  
ATOM   4615 1HG  ARG A 294      21.883   5.727  42.662  1.00  0.87           H  
ATOM   4616 2HG  ARG A 294      22.737   4.551  41.632  1.00  0.87           H  
ATOM   4617 1HD  ARG A 294      23.430   6.341  40.158  1.00  0.87           H  
ATOM   4618 2HD  ARG A 294      22.585   7.521  41.186  1.00  0.87           H  
ATOM   4619  HE  ARG A 294      24.319   6.123  42.855  1.00  0.87           H  
ATOM   4620 1HH1 ARG A 294      24.573   8.198  40.020  1.00  0.87           H  
ATOM   4621 2HH1 ARG A 294      26.150   8.811  40.462  1.00  0.87           H  
ATOM   4622 1HH2 ARG A 294      26.356   6.928  43.408  1.00  0.87           H  
ATOM   4623 2HH2 ARG A 294      27.160   8.093  42.380  1.00  0.87           H  
ATOM   4624  N   VAL A 295      18.632   3.886  39.170  1.00  0.86           N  
ATOM   4625  CA  VAL A 295      17.462   3.994  38.330  1.00  0.86           C  
ATOM   4626  C   VAL A 295      16.375   3.129  38.887  1.00  0.86           C  
ATOM   4627  O   VAL A 295      15.225   3.534  38.903  1.00  0.86           O  
ATOM   4628  CB  VAL A 295      17.751   3.622  36.890  1.00  0.86           C  
ATOM   4629  CG1 VAL A 295      16.464   3.603  36.090  1.00  0.86           C  
ATOM   4630  CG2 VAL A 295      18.695   4.620  36.331  1.00  0.86           C  
ATOM   4631  H   VAL A 295      19.401   3.311  38.839  1.00  0.86           H  
ATOM   4632  HA  VAL A 295      17.128   5.030  38.341  1.00  0.86           H  
ATOM   4633  HB  VAL A 295      18.184   2.636  36.854  1.00  0.86           H  
ATOM   4634 1HG1 VAL A 295      16.689   3.339  35.063  1.00  0.86           H  
ATOM   4635 2HG1 VAL A 295      15.788   2.874  36.516  1.00  0.86           H  
ATOM   4636 3HG1 VAL A 295      15.998   4.588  36.113  1.00  0.86           H  
ATOM   4637 1HG2 VAL A 295      18.908   4.381  35.311  1.00  0.86           H  
ATOM   4638 2HG2 VAL A 295      18.239   5.606  36.382  1.00  0.86           H  
ATOM   4639 3HG2 VAL A 295      19.615   4.614  36.908  1.00  0.86           H  
ATOM   4640  N   HIS A 296      16.731   1.940  39.352  1.00  0.86           N  
ATOM   4641  CA  HIS A 296      15.729   1.048  39.917  1.00  0.86           C  
ATOM   4642  C   HIS A 296      15.061   1.708  41.113  1.00  0.86           C  
ATOM   4643  O   HIS A 296      13.843   1.611  41.284  1.00  0.86           O  
ATOM   4644  CB  HIS A 296      16.346  -0.291  40.301  1.00  0.86           C  
ATOM   4645  CG  HIS A 296      16.649  -1.121  39.113  1.00  0.86           C  
ATOM   4646  ND1 HIS A 296      15.688  -1.825  38.432  1.00  0.86           N  
ATOM   4647  CD2 HIS A 296      17.794  -1.332  38.462  1.00  0.86           C  
ATOM   4648  CE1 HIS A 296      16.256  -2.445  37.414  1.00  0.86           C  
ATOM   4649  NE2 HIS A 296      17.531  -2.149  37.419  1.00  0.86           N  
ATOM   4650  H   HIS A 296      17.715   1.665  39.298  1.00  0.86           H  
ATOM   4651  HA  HIS A 296      14.963   0.856  39.178  1.00  0.86           H  
ATOM   4652 1HB  HIS A 296      17.274  -0.119  40.846  1.00  0.86           H  
ATOM   4653 2HB  HIS A 296      15.674  -0.840  40.958  1.00  0.86           H  
ATOM   4654  HD2 HIS A 296      18.760  -0.930  38.709  1.00  0.86           H  
ATOM   4655  HE1 HIS A 296      15.757  -3.065  36.693  1.00  0.86           H  
ATOM   4656  HE2 HIS A 296      18.266  -2.433  36.757  1.00  0.86           H  
ATOM   4657  N   LEU A 297      15.818   2.451  41.914  1.00  0.88           N  
ATOM   4658  CA  LEU A 297      15.146   3.100  43.020  1.00  0.88           C  
ATOM   4659  C   LEU A 297      14.308   4.249  42.472  1.00  0.88           C  
ATOM   4660  O   LEU A 297      13.180   4.460  42.921  1.00  0.88           O  
ATOM   4661  CB  LEU A 297      16.150   3.607  44.044  1.00  0.88           C  
ATOM   4662  CG  LEU A 297      16.533   2.588  45.100  1.00  0.88           C  
ATOM   4663  CD1 LEU A 297      15.272   2.095  45.821  1.00  0.88           C  
ATOM   4664  CD2 LEU A 297      17.278   1.448  44.418  1.00  0.88           C  
ATOM   4665  H   LEU A 297      16.830   2.516  41.776  1.00  0.88           H  
ATOM   4666  HA  LEU A 297      14.487   2.381  43.503  1.00  0.88           H  
ATOM   4667 1HB  LEU A 297      17.062   3.906  43.516  1.00  0.88           H  
ATOM   4668 2HB  LEU A 297      15.737   4.479  44.545  1.00  0.88           H  
ATOM   4669  HG  LEU A 297      17.171   3.055  45.836  1.00  0.88           H  
ATOM   4670 1HD1 LEU A 297      15.542   1.366  46.591  1.00  0.88           H  
ATOM   4671 2HD1 LEU A 297      14.768   2.941  46.289  1.00  0.88           H  
ATOM   4672 3HD1 LEU A 297      14.602   1.626  45.103  1.00  0.88           H  
ATOM   4673 1HD2 LEU A 297      17.577   0.722  45.133  1.00  0.88           H  
ATOM   4674 2HD2 LEU A 297      16.647   0.979  43.678  1.00  0.88           H  
ATOM   4675 3HD2 LEU A 297      18.145   1.845  43.946  1.00  0.88           H  
ATOM   4676  N   ALA A 298      14.808   4.947  41.448  1.00  0.93           N  
ATOM   4677  CA  ALA A 298      14.038   6.018  40.835  1.00  0.93           C  
ATOM   4678  C   ALA A 298      12.724   5.475  40.273  1.00  0.93           C  
ATOM   4679  O   ALA A 298      11.698   6.147  40.334  1.00  0.93           O  
ATOM   4680  CB  ALA A 298      14.829   6.697  39.732  1.00  0.93           C  
ATOM   4681  H   ALA A 298      15.753   4.763  41.106  1.00  0.93           H  
ATOM   4682  HA  ALA A 298      13.805   6.749  41.610  1.00  0.93           H  
ATOM   4683 1HB  ALA A 298      14.239   7.508  39.309  1.00  0.93           H  
ATOM   4684 2HB  ALA A 298      15.760   7.091  40.138  1.00  0.93           H  
ATOM   4685 3HB  ALA A 298      15.052   5.983  38.954  1.00  0.93           H  
ATOM   4686  N   LEU A 299      12.758   4.249  39.727  1.00  1.00           N  
ATOM   4687  CA  LEU A 299      11.563   3.646  39.163  1.00  1.00           C  
ATOM   4688  C   LEU A 299      10.546   3.388  40.246  1.00  1.00           C  
ATOM   4689  O   LEU A 299       9.361   3.687  40.077  1.00  1.00           O  
ATOM   4690  CB  LEU A 299      11.874   2.286  38.500  1.00  1.00           C  
ATOM   4691  CG  LEU A 299      12.661   2.268  37.257  1.00  1.00           C  
ATOM   4692  CD1 LEU A 299      12.882   0.791  36.847  1.00  1.00           C  
ATOM   4693  CD2 LEU A 299      11.937   3.051  36.250  1.00  1.00           C  
ATOM   4694  H   LEU A 299      13.638   3.751  39.690  1.00  1.00           H  
ATOM   4695  HA  LEU A 299      11.139   4.325  38.423  1.00  1.00           H  
ATOM   4696 1HB  LEU A 299      12.408   1.676  39.220  1.00  1.00           H  
ATOM   4697 2HB  LEU A 299      10.994   1.793  38.272  1.00  1.00           H  
ATOM   4698  HG  LEU A 299      13.614   2.711  37.413  1.00  1.00           H  
ATOM   4699 1HD1 LEU A 299      13.443   0.737  35.951  1.00  1.00           H  
ATOM   4700 2HD1 LEU A 299      13.412   0.261  37.631  1.00  1.00           H  
ATOM   4701 3HD1 LEU A 299      11.921   0.314  36.687  1.00  1.00           H  
ATOM   4702 1HD2 LEU A 299      12.486   3.064  35.322  1.00  1.00           H  
ATOM   4703 2HD2 LEU A 299      10.961   2.608  36.100  1.00  1.00           H  
ATOM   4704 3HD2 LEU A 299      11.812   4.075  36.604  1.00  1.00           H  
ATOM   4705  N   MET A 300      11.024   2.853  41.376  1.00  1.14           N  
ATOM   4706  CA  MET A 300      10.184   2.493  42.515  1.00  1.14           C  
ATOM   4707  C   MET A 300       9.637   3.701  43.258  1.00  1.14           C  
ATOM   4708  O   MET A 300       8.559   3.644  43.860  1.00  1.14           O  
ATOM   4709  CB  MET A 300      10.954   1.551  43.441  1.00  1.14           C  
ATOM   4710  CG  MET A 300      11.198   0.156  42.840  1.00  1.14           C  
ATOM   4711  SD  MET A 300       9.644  -0.750  42.547  1.00  1.14           S  
ATOM   4712  CE  MET A 300      10.151  -2.019  41.398  1.00  1.14           C  
ATOM   4713  H   MET A 300      12.025   2.651  41.430  1.00  1.14           H  
ATOM   4714  HA  MET A 300       9.324   1.947  42.133  1.00  1.14           H  
ATOM   4715 1HB  MET A 300      11.928   1.991  43.672  1.00  1.14           H  
ATOM   4716 2HB  MET A 300      10.430   1.432  44.367  1.00  1.14           H  
ATOM   4717 1HG  MET A 300      11.718   0.262  41.885  1.00  1.14           H  
ATOM   4718 2HG  MET A 300      11.829  -0.428  43.513  1.00  1.14           H  
ATOM   4719 1HE  MET A 300       9.291  -2.636  41.142  1.00  1.14           H  
ATOM   4720 2HE  MET A 300      10.545  -1.552  40.494  1.00  1.14           H  
ATOM   4721 3HE  MET A 300      10.921  -2.639  41.845  1.00  1.14           H  
ATOM   4722  N   ASN A 301      10.341   4.826  43.187  1.00  1.35           N  
ATOM   4723  CA  ASN A 301       9.891   6.045  43.842  1.00  1.35           C  
ATOM   4724  C   ASN A 301       8.791   6.762  43.047  1.00  1.35           C  
ATOM   4725  O   ASN A 301       8.976   7.861  42.523  1.00  1.35           O  
ATOM   4726  CB  ASN A 301      11.065   6.963  44.112  1.00  1.35           C  
ATOM   4727  CG  ASN A 301      12.018   6.388  45.143  1.00  1.35           C  
ATOM   4728  OD1 ASN A 301      11.591   5.785  46.136  1.00  1.35           O  
ATOM   4729  ND2 ASN A 301      13.294   6.579  44.934  1.00  1.35           N  
ATOM   4730  H   ASN A 301      11.239   4.823  42.703  1.00  1.35           H  
ATOM   4731  HA  ASN A 301       9.458   5.771  44.806  1.00  1.35           H  
ATOM   4732 1HB  ASN A 301      11.612   7.122  43.178  1.00  1.35           H  
ATOM   4733 2HB  ASN A 301      10.704   7.930  44.454  1.00  1.35           H  
ATOM   4734 1HD2 ASN A 301      13.964   6.226  45.584  1.00  1.35           H  
ATOM   4735 2HD2 ASN A 301      13.597   7.072  44.121  1.00  1.35           H  
ATOM   4736  N   MET A 302       7.632   6.111  42.999  1.00  1.63           N  
ATOM   4737  CA  MET A 302       6.439   6.575  42.306  1.00  1.63           C  
ATOM   4738  C   MET A 302       6.092   7.967  42.848  1.00  1.63           C  
ATOM   4739  O   MET A 302       6.170   8.165  44.062  1.00  1.63           O  
ATOM   4740  CB  MET A 302       5.289   5.589  42.569  1.00  1.63           C  
ATOM   4741  CG  MET A 302       3.983   5.871  41.833  1.00  1.63           C  
ATOM   4742  SD  MET A 302       4.047   5.611  40.026  1.00  1.63           S  
ATOM   4743  CE  MET A 302       4.005   3.853  39.928  1.00  1.63           C  
ATOM   4744  H   MET A 302       7.621   5.204  43.464  1.00  1.63           H  
ATOM   4745  HA  MET A 302       6.649   6.599  41.245  1.00  1.63           H  
ATOM   4746 1HB  MET A 302       5.616   4.581  42.293  1.00  1.63           H  
ATOM   4747 2HB  MET A 302       5.066   5.567  43.633  1.00  1.63           H  
ATOM   4748 1HG  MET A 302       3.187   5.247  42.247  1.00  1.63           H  
ATOM   4749 2HG  MET A 302       3.736   6.904  42.021  1.00  1.63           H  
ATOM   4750 1HE  MET A 302       4.044   3.536  38.891  1.00  1.63           H  
ATOM   4751 2HE  MET A 302       4.855   3.452  40.465  1.00  1.63           H  
ATOM   4752 3HE  MET A 302       3.084   3.486  40.380  1.00  1.63           H  
ATOM   4753  N   PRO A 303       5.731   8.963  42.012  1.00  1.99           N  
ATOM   4754  CA  PRO A 303       5.376  10.296  42.453  1.00  1.99           C  
ATOM   4755  C   PRO A 303       4.313  10.253  43.529  1.00  1.99           C  
ATOM   4756  O   PRO A 303       3.323   9.512  43.433  1.00  1.99           O  
ATOM   4757  CB  PRO A 303       4.855  10.939  41.163  1.00  1.99           C  
ATOM   4758  CG  PRO A 303       5.625  10.236  40.067  1.00  1.99           C  
ATOM   4759  CD  PRO A 303       5.743   8.808  40.533  1.00  1.99           C  
ATOM   4760  HA  PRO A 303       6.281  10.808  42.816  1.00  1.99           H  
ATOM   4761 1HB  PRO A 303       3.769  10.792  41.079  1.00  1.99           H  
ATOM   4762 2HB  PRO A 303       5.031  12.025  41.188  1.00  1.99           H  
ATOM   4763 1HG  PRO A 303       5.096  10.318  39.100  1.00  1.99           H  
ATOM   4764 2HG  PRO A 303       6.605  10.712  39.932  1.00  1.99           H  
ATOM   4765 1HD  PRO A 303       4.888   8.257  40.176  1.00  1.99           H  
ATOM   4766 2HD  PRO A 303       6.698   8.414  40.162  1.00  1.99           H  
ATOM   4767  N   ILE A 304       4.496  11.113  44.523  1.00  2.42           N  
ATOM   4768  CA  ILE A 304       3.604  11.214  45.666  1.00  2.42           C  
ATOM   4769  C   ILE A 304       2.138  11.408  45.294  1.00  2.42           C  
ATOM   4770  O   ILE A 304       1.247  10.939  45.993  1.00  2.42           O  
ATOM   4771  CB  ILE A 304       4.084  12.326  46.615  1.00  2.42           C  
ATOM   4772  CG1 ILE A 304       3.329  12.233  47.910  1.00  2.42           C  
ATOM   4773  CG2 ILE A 304       3.902  13.706  45.990  1.00  2.42           C  
ATOM   4774  CD1 ILE A 304       3.568  10.952  48.687  1.00  2.42           C  
ATOM   4775  H   ILE A 304       5.323  11.696  44.509  1.00  2.42           H  
ATOM   4776  HA  ILE A 304       3.679  10.281  46.214  1.00  2.42           H  
ATOM   4777  HB  ILE A 304       5.138  12.171  46.834  1.00  2.42           H  
ATOM   4778 1HG1 ILE A 304       3.608  13.077  48.541  1.00  2.42           H  
ATOM   4779 2HG1 ILE A 304       2.282  12.306  47.681  1.00  2.42           H  
ATOM   4780 1HG2 ILE A 304       4.262  14.466  46.681  1.00  2.42           H  
ATOM   4781 2HG2 ILE A 304       4.463  13.768  45.059  1.00  2.42           H  
ATOM   4782 3HG2 ILE A 304       2.858  13.883  45.795  1.00  2.42           H  
ATOM   4783 1HD1 ILE A 304       2.973  10.965  49.601  1.00  2.42           H  
ATOM   4784 2HD1 ILE A 304       3.276  10.102  48.082  1.00  2.42           H  
ATOM   4785 3HD1 ILE A 304       4.621  10.870  48.942  1.00  2.42           H  
ATOM   4786  N   HIS A 305       1.870  12.051  44.169  1.00  2.92           N  
ATOM   4787  CA  HIS A 305       0.496  12.279  43.767  1.00  2.92           C  
ATOM   4788  C   HIS A 305      -0.215  10.965  43.463  1.00  2.92           C  
ATOM   4789  O   HIS A 305      -1.406  10.814  43.741  1.00  2.92           O  
ATOM   4790  CB  HIS A 305       0.459  13.187  42.544  1.00  2.92           C  
ATOM   4791  CG  HIS A 305       0.849  14.587  42.859  1.00  2.92           C  
ATOM   4792  ND1 HIS A 305       1.223  15.493  41.890  1.00  2.92           N  
ATOM   4793  CD2 HIS A 305       0.922  15.244  44.040  1.00  2.92           C  
ATOM   4794  CE1 HIS A 305       1.515  16.648  42.463  1.00  2.92           C  
ATOM   4795  NE2 HIS A 305       1.340  16.523  43.767  1.00  2.92           N  
ATOM   4796  H   HIS A 305       2.632  12.402  43.609  1.00  2.92           H  
ATOM   4797  HA  HIS A 305      -0.043  12.771  44.575  1.00  2.92           H  
ATOM   4798 1HB  HIS A 305       1.138  12.799  41.783  1.00  2.92           H  
ATOM   4799 2HB  HIS A 305      -0.544  13.190  42.120  1.00  2.92           H  
ATOM   4800  HD2 HIS A 305       0.692  14.832  45.024  1.00  2.92           H  
ATOM   4801  HE1 HIS A 305       1.843  17.550  41.948  1.00  2.92           H  
ATOM   4802  HE2 HIS A 305       1.487  17.247  44.455  1.00  2.92           H  
ATOM   4803  N   ARG A 306       0.515  10.009  42.891  1.00  3.49           N  
ATOM   4804  CA  ARG A 306      -0.070   8.728  42.529  1.00  3.49           C  
ATOM   4805  C   ARG A 306      -0.230   7.901  43.791  1.00  3.49           C  
ATOM   4806  O   ARG A 306      -1.198   7.163  43.959  1.00  3.49           O  
ATOM   4807  CB  ARG A 306       0.818   7.980  41.551  1.00  3.49           C  
ATOM   4808  CG  ARG A 306       1.073   8.651  40.188  1.00  3.49           C  
ATOM   4809  CD  ARG A 306      -0.136   8.634  39.291  1.00  3.49           C  
ATOM   4810  NE  ARG A 306      -1.083   9.699  39.586  1.00  3.49           N  
ATOM   4811  CZ  ARG A 306      -0.924  10.989  39.221  1.00  3.49           C  
ATOM   4812  NH1 ARG A 306       0.149  11.359  38.553  1.00  3.49           N  
ATOM   4813  NH2 ARG A 306      -1.848  11.884  39.532  1.00  3.49           N  
ATOM   4814  H   ARG A 306       1.512  10.146  42.749  1.00  3.49           H  
ATOM   4815  HA  ARG A 306      -1.054   8.891  42.083  1.00  3.49           H  
ATOM   4816 1HB  ARG A 306       1.777   7.856  42.016  1.00  3.49           H  
ATOM   4817 2HB  ARG A 306       0.415   6.984  41.371  1.00  3.49           H  
ATOM   4818 1HG  ARG A 306       1.378   9.685  40.348  1.00  3.49           H  
ATOM   4819 2HG  ARG A 306       1.877   8.115  39.676  1.00  3.49           H  
ATOM   4820 1HD  ARG A 306       0.181   8.740  38.252  1.00  3.49           H  
ATOM   4821 2HD  ARG A 306      -0.653   7.684  39.412  1.00  3.49           H  
ATOM   4822  HE  ARG A 306      -1.924   9.452  40.096  1.00  3.49           H  
ATOM   4823 1HH1 ARG A 306       0.855  10.673  38.311  1.00  3.49           H  
ATOM   4824 2HH1 ARG A 306       0.268  12.326  38.281  1.00  3.49           H  
ATOM   4825 1HH2 ARG A 306      -2.677  11.597  40.045  1.00  3.49           H  
ATOM   4826 2HH2 ARG A 306      -1.731  12.850  39.261  1.00  3.49           H  
ATOM   4827  N   LYS A 307       0.756   8.024  44.682  1.00  4.12           N  
ATOM   4828  CA  LYS A 307       0.746   7.283  45.936  1.00  4.12           C  
ATOM   4829  C   LYS A 307      -0.417   7.697  46.846  1.00  4.12           C  
ATOM   4830  O   LYS A 307      -1.009   6.857  47.527  1.00  4.12           O  
ATOM   4831  CB  LYS A 307       2.075   7.475  46.660  1.00  4.12           C  
ATOM   4832  CG  LYS A 307       3.251   6.755  45.994  1.00  4.12           C  
ATOM   4833  CD  LYS A 307       4.593   7.111  46.629  1.00  4.12           C  
ATOM   4834  CE  LYS A 307       4.698   6.621  48.063  1.00  4.12           C  
ATOM   4835  NZ  LYS A 307       6.058   6.857  48.623  1.00  4.12           N  
ATOM   4836  H   LYS A 307       1.539   8.640  44.462  1.00  4.12           H  
ATOM   4837  HA  LYS A 307       0.633   6.225  45.707  1.00  4.12           H  
ATOM   4838 1HB  LYS A 307       2.299   8.524  46.698  1.00  4.12           H  
ATOM   4839 2HB  LYS A 307       1.987   7.122  47.685  1.00  4.12           H  
ATOM   4840 1HG  LYS A 307       3.100   5.675  46.046  1.00  4.12           H  
ATOM   4841 2HG  LYS A 307       3.288   7.047  44.940  1.00  4.12           H  
ATOM   4842 1HD  LYS A 307       5.391   6.653  46.042  1.00  4.12           H  
ATOM   4843 2HD  LYS A 307       4.738   8.189  46.602  1.00  4.12           H  
ATOM   4844 1HE  LYS A 307       3.967   7.149  48.674  1.00  4.12           H  
ATOM   4845 2HE  LYS A 307       4.481   5.554  48.096  1.00  4.12           H  
ATOM   4846 1HZ  LYS A 307       6.097   6.523  49.576  1.00  4.12           H  
ATOM   4847 2HZ  LYS A 307       6.740   6.360  48.063  1.00  4.12           H  
ATOM   4848 3HZ  LYS A 307       6.267   7.844  48.604  1.00  4.12           H  
ATOM   4849  N   LEU A 308      -0.750   8.989  46.845  1.00  4.82           N  
ATOM   4850  CA  LEU A 308      -1.815   9.513  47.693  1.00  4.82           C  
ATOM   4851  C   LEU A 308      -3.238   9.403  47.149  1.00  4.82           C  
ATOM   4852  O   LEU A 308      -4.159   9.140  47.934  1.00  4.82           O  
ATOM   4853  CB  LEU A 308      -1.559  10.989  47.989  1.00  4.82           C  
ATOM   4854  CG  LEU A 308      -0.331  11.302  48.817  1.00  4.82           C  
ATOM   4855  CD1 LEU A 308      -0.158  12.809  48.877  1.00  4.82           C  
ATOM   4856  CD2 LEU A 308      -0.485  10.715  50.201  1.00  4.82           C  
ATOM   4857  H   LEU A 308      -0.203   9.639  46.280  1.00  4.82           H  
ATOM   4858  HA  LEU A 308      -1.778   8.963  48.632  1.00  4.82           H  
ATOM   4859 1HB  LEU A 308      -1.445  11.506  47.031  1.00  4.82           H  
ATOM   4860 2HB  LEU A 308      -2.422  11.398  48.500  1.00  4.82           H  
ATOM   4861  HG  LEU A 308       0.541  10.870  48.352  1.00  4.82           H  
ATOM   4862 1HD1 LEU A 308       0.727  13.055  49.464  1.00  4.82           H  
ATOM   4863 2HD1 LEU A 308      -0.042  13.197  47.861  1.00  4.82           H  
ATOM   4864 3HD1 LEU A 308      -1.033  13.254  49.339  1.00  4.82           H  
ATOM   4865 1HD2 LEU A 308       0.403  10.943  50.789  1.00  4.82           H  
ATOM   4866 2HD2 LEU A 308      -1.362  11.143  50.685  1.00  4.82           H  
ATOM   4867 3HD2 LEU A 308      -0.603   9.634  50.121  1.00  4.82           H  
ATOM   4868  N   ARG A 309      -3.446   9.639  45.849  1.00  5.56           N  
ATOM   4869  CA  ARG A 309      -4.809   9.646  45.320  1.00  5.56           C  
ATOM   4870  C   ARG A 309      -4.927   8.903  43.993  1.00  5.56           C  
ATOM   4871  O   ARG A 309      -5.353   7.749  43.980  1.00  5.56           O  
ATOM   4872  OXT ARG A 309      -4.958   9.564  42.955  1.00  5.56           O  
ATOM   4873  CB  ARG A 309      -5.307  11.079  45.135  1.00  5.56           C  
ATOM   4874  CG  ARG A 309      -5.439  11.917  46.428  1.00  5.56           C  
ATOM   4875  CD  ARG A 309      -6.559  11.444  47.297  1.00  5.56           C  
ATOM   4876  NE  ARG A 309      -6.723  12.278  48.480  1.00  5.56           N  
ATOM   4877  CZ  ARG A 309      -6.058  12.123  49.652  1.00  5.56           C  
ATOM   4878  NH1 ARG A 309      -5.175  11.156  49.822  1.00  5.56           N  
ATOM   4879  NH2 ARG A 309      -6.304  12.959  50.650  1.00  5.56           N  
ATOM   4880  H   ARG A 309      -2.669   9.852  45.220  1.00  5.56           H  
ATOM   4881  HA  ARG A 309      -5.458   9.148  46.041  1.00  5.56           H  
ATOM   4882 1HB  ARG A 309      -4.621  11.608  44.474  1.00  5.56           H  
ATOM   4883 2HB  ARG A 309      -6.281  11.064  44.651  1.00  5.56           H  
ATOM   4884 1HG  ARG A 309      -4.518  11.886  46.999  1.00  5.56           H  
ATOM   4885 2HG  ARG A 309      -5.648  12.950  46.154  1.00  5.56           H  
ATOM   4886 1HD  ARG A 309      -7.490  11.473  46.732  1.00  5.56           H  
ATOM   4887 2HD  ARG A 309      -6.369  10.424  47.625  1.00  5.56           H  
ATOM   4888  HE  ARG A 309      -7.385  13.038  48.420  1.00  5.56           H  
ATOM   4889 1HH1 ARG A 309      -4.957  10.482  49.069  1.00  5.56           H  
ATOM   4890 2HH1 ARG A 309      -4.700  11.065  50.705  1.00  5.56           H  
ATOM   4891 1HH2 ARG A 309      -6.978  13.702  50.532  1.00  5.56           H  
ATOM   4892 2HH2 ARG A 309      -5.819  12.853  51.529  1.00  5.56           H  
TER    4893
ENDMDL

