REMARK ID 668124 MODEL 1 2025-05-03_00000112_full_19
PFRMAT TS
TARGET 2025-05-03_00000112_full_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   ILE A   1       2.383  -0.099  -0.224  1.00  4.07           N  
ATOM      2  CA  ILE A   1       1.662   0.773   0.697  1.00  4.07           C  
ATOM      3  C   ILE A   1       2.554   1.893   1.214  1.00  4.07           C  
ATOM      4  O   ILE A   1       3.508   1.669   1.970  1.00  4.07           O  
ATOM      5  CB  ILE A   1       1.113  -0.015   1.894  1.00  4.07           C  
ATOM      6  CG1 ILE A   1       0.224  -1.174   1.413  1.00  4.07           C  
ATOM      7  CG2 ILE A   1       0.318   0.929   2.803  1.00  4.07           C  
ATOM      8  CD1 ILE A   1      -0.995  -0.753   0.622  1.00  4.07           C  
ATOM      9 1H   ILE A   1       1.926  -0.088  -1.124  1.00  4.07           H  
ATOM     10 2H   ILE A   1       3.333   0.230  -0.327  1.00  4.07           H  
ATOM     11 3H   ILE A   1       2.388  -1.042   0.139  1.00  4.07           H  
ATOM     12  HA  ILE A   1       0.825   1.222   0.163  1.00  4.07           H  
ATOM     13  HB  ILE A   1       1.939  -0.445   2.457  1.00  4.07           H  
ATOM     14 1HG1 ILE A   1       0.821  -1.833   0.786  1.00  4.07           H  
ATOM     15 2HG1 ILE A   1      -0.100  -1.732   2.260  1.00  4.07           H  
ATOM     16 1HG2 ILE A   1      -0.061   0.380   3.660  1.00  4.07           H  
ATOM     17 2HG2 ILE A   1       0.963   1.732   3.150  1.00  4.07           H  
ATOM     18 3HG2 ILE A   1      -0.514   1.355   2.247  1.00  4.07           H  
ATOM     19 1HD1 ILE A   1      -1.556  -1.645   0.327  1.00  4.07           H  
ATOM     20 2HD1 ILE A   1      -1.629  -0.118   1.237  1.00  4.07           H  
ATOM     21 3HD1 ILE A   1      -0.685  -0.208  -0.266  1.00  4.07           H  
ATOM     22  N   ASP A   2       2.215   3.123   0.853  1.00  3.06           N  
ATOM     23  CA  ASP A   2       3.014   4.272   1.266  1.00  3.06           C  
ATOM     24  C   ASP A   2       2.629   4.607   2.714  1.00  3.06           C  
ATOM     25  O   ASP A   2       1.792   5.471   2.990  1.00  3.06           O  
ATOM     26  CB  ASP A   2       2.762   5.453   0.298  1.00  3.06           C  
ATOM     27  CG  ASP A   2       3.756   6.635   0.434  1.00  3.06           C  
ATOM     28  OD1 ASP A   2       4.673   6.494   1.165  1.00  3.06           O  
ATOM     29  OD2 ASP A   2       3.612   7.654  -0.252  1.00  3.06           O  
ATOM     30  H   ASP A   2       1.408   3.275   0.263  1.00  3.06           H  
ATOM     31  HA  ASP A   2       4.072   4.009   1.237  1.00  3.06           H  
ATOM     32 1HB  ASP A   2       2.801   5.091  -0.729  1.00  3.06           H  
ATOM     33 2HB  ASP A   2       1.756   5.840   0.465  1.00  3.06           H  
ATOM     34  N   THR A   3       3.192   3.853   3.655  1.00  2.17           N  
ATOM     35  CA  THR A   3       2.738   4.011   5.024  1.00  2.17           C  
ATOM     36  C   THR A   3       3.288   5.240   5.737  1.00  2.17           C  
ATOM     37  O   THR A   3       4.425   5.273   6.234  1.00  2.17           O  
ATOM     38  CB  THR A   3       3.100   2.780   5.883  1.00  2.17           C  
ATOM     39  OG1 THR A   3       2.513   1.607   5.315  1.00  2.17           O  
ATOM     40  CG2 THR A   3       2.557   2.975   7.313  1.00  2.17           C  
ATOM     41  H   THR A   3       3.855   3.137   3.372  1.00  2.17           H  
ATOM     42  HA  THR A   3       1.653   4.101   5.007  1.00  2.17           H  
ATOM     43  HB  THR A   3       4.182   2.656   5.921  1.00  2.17           H  
ATOM     44  HG1 THR A   3       2.948   1.417   4.473  1.00  2.17           H  
ATOM     45 1HG2 THR A   3       2.798   2.109   7.919  1.00  2.17           H  
ATOM     46 2HG2 THR A   3       3.006   3.865   7.756  1.00  2.17           H  
ATOM     47 3HG2 THR A   3       1.477   3.095   7.276  1.00  2.17           H  
ATOM     48  N   ASP A   4       2.397   6.199   5.883  1.00  1.51           N  
ATOM     49  CA  ASP A   4       2.669   7.424   6.608  1.00  1.51           C  
ATOM     50  C   ASP A   4       2.302   7.188   8.057  1.00  1.51           C  
ATOM     51  O   ASP A   4       1.129   6.993   8.347  1.00  1.51           O  
ATOM     52  CB  ASP A   4       1.774   8.563   6.111  1.00  1.51           C  
ATOM     53  CG  ASP A   4       2.071   9.067   4.738  1.00  1.51           C  
ATOM     54  OD1 ASP A   4       3.092   8.732   4.228  1.00  1.51           O  
ATOM     55  OD2 ASP A   4       1.261   9.795   4.207  1.00  1.51           O  
ATOM     56  H   ASP A   4       1.526   6.076   5.376  1.00  1.51           H  
ATOM     57  HA  ASP A   4       3.724   7.684   6.529  1.00  1.51           H  
ATOM     58 1HB  ASP A   4       0.738   8.217   6.120  1.00  1.51           H  
ATOM     59 2HB  ASP A   4       1.827   9.386   6.806  1.00  1.51           H  
ATOM     60  N   ALA A   5       3.259   7.181   8.971  1.00  1.08           N  
ATOM     61  CA  ALA A   5       2.856   6.940  10.357  1.00  1.08           C  
ATOM     62  C   ALA A   5       3.873   7.461  11.376  1.00  1.08           C  
ATOM     63  O   ALA A   5       5.055   7.650  11.069  1.00  1.08           O  
ATOM     64  CB  ALA A   5       2.589   5.473  10.549  1.00  1.08           C  
ATOM     65  H   ALA A   5       4.236   7.279   8.695  1.00  1.08           H  
ATOM     66  HA  ALA A   5       1.924   7.481  10.536  1.00  1.08           H  
ATOM     67 1HB  ALA A   5       2.241   5.304  11.561  1.00  1.08           H  
ATOM     68 2HB  ALA A   5       1.827   5.130   9.855  1.00  1.08           H  
ATOM     69 3HB  ALA A   5       3.502   4.943  10.366  1.00  1.08           H  
ATOM     70  N   VAL A   6       3.394   7.644  12.610  1.00  0.83           N  
ATOM     71  CA  VAL A   6       4.190   8.159  13.730  1.00  0.83           C  
ATOM     72  C   VAL A   6       4.299   7.186  14.897  1.00  0.83           C  
ATOM     73  O   VAL A   6       3.353   6.491  15.254  1.00  0.83           O  
ATOM     74  CB  VAL A   6       3.613   9.520  14.194  1.00  0.83           C  
ATOM     75  CG1 VAL A   6       2.179   9.384  14.551  1.00  0.83           C  
ATOM     76  CG2 VAL A   6       4.358  10.011  15.375  1.00  0.83           C  
ATOM     77  H   VAL A   6       2.409   7.434  12.777  1.00  0.83           H  
ATOM     78  HA  VAL A   6       5.195   8.346  13.368  1.00  0.83           H  
ATOM     79  HB  VAL A   6       3.708  10.231  13.400  1.00  0.83           H  
ATOM     80 1HG1 VAL A   6       1.791  10.349  14.876  1.00  0.83           H  
ATOM     81 2HG1 VAL A   6       1.625   9.045  13.684  1.00  0.83           H  
ATOM     82 3HG1 VAL A   6       2.090   8.653  15.348  1.00  0.83           H  
ATOM     83 1HG2 VAL A   6       3.954  10.968  15.679  1.00  0.83           H  
ATOM     84 2HG2 VAL A   6       4.248   9.307  16.184  1.00  0.83           H  
ATOM     85 3HG2 VAL A   6       5.405  10.120  15.125  1.00  0.83           H  
ATOM     86  N   VAL A   7       5.481   7.103  15.478  1.00  0.69           N  
ATOM     87  CA  VAL A   7       5.706   6.161  16.556  1.00  0.69           C  
ATOM     88  C   VAL A   7       4.693   6.380  17.650  1.00  0.69           C  
ATOM     89  O   VAL A   7       4.415   7.518  18.060  1.00  0.69           O  
ATOM     90  CB  VAL A   7       7.090   6.344  17.177  1.00  0.69           C  
ATOM     91  CG1 VAL A   7       7.123   7.688  17.923  1.00  0.69           C  
ATOM     92  CG2 VAL A   7       7.428   5.178  18.099  1.00  0.69           C  
ATOM     93  H   VAL A   7       6.236   7.707  15.165  1.00  0.69           H  
ATOM     94  HA  VAL A   7       5.610   5.145  16.179  1.00  0.69           H  
ATOM     95  HB  VAL A   7       7.833   6.389  16.376  1.00  0.69           H  
ATOM     96 1HG1 VAL A   7       8.102   7.844  18.364  1.00  0.69           H  
ATOM     97 2HG1 VAL A   7       6.900   8.494  17.223  1.00  0.69           H  
ATOM     98 3HG1 VAL A   7       6.385   7.680  18.712  1.00  0.69           H  
ATOM     99 1HG2 VAL A   7       8.427   5.324  18.511  1.00  0.69           H  
ATOM    100 2HG2 VAL A   7       6.729   5.107  18.915  1.00  0.69           H  
ATOM    101 3HG2 VAL A   7       7.402   4.249  17.527  1.00  0.69           H  
ATOM    102  N   GLY A   8       4.216   5.273  18.189  1.00  0.63           N  
ATOM    103  CA  GLY A   8       3.218   5.258  19.248  1.00  0.63           C  
ATOM    104  C   GLY A   8       3.548   6.019  20.523  1.00  0.63           C  
ATOM    105  O   GLY A   8       2.652   6.273  21.318  1.00  0.63           O  
ATOM    106  H   GLY A   8       4.512   4.377  17.781  1.00  0.63           H  
ATOM    107 1HA  GLY A   8       2.276   5.632  18.852  1.00  0.63           H  
ATOM    108 2HA  GLY A   8       3.057   4.225  19.515  1.00  0.63           H  
ATOM    109  N   ASP A   9       4.802   6.388  20.731  1.00  0.61           N  
ATOM    110  CA  ASP A   9       5.203   7.117  21.929  1.00  0.61           C  
ATOM    111  C   ASP A   9       4.905   8.620  21.860  1.00  0.61           C  
ATOM    112  O   ASP A   9       5.085   9.338  22.844  1.00  0.61           O  
ATOM    113  CB  ASP A   9       6.694   6.932  22.143  1.00  0.61           C  
ATOM    114  CG  ASP A   9       7.070   5.500  22.509  1.00  0.61           C  
ATOM    115  OD1 ASP A   9       6.248   4.787  23.040  1.00  0.61           O  
ATOM    116  OD2 ASP A   9       8.182   5.126  22.235  1.00  0.61           O  
ATOM    117  H   ASP A   9       5.496   6.158  20.035  1.00  0.61           H  
ATOM    118  HA  ASP A   9       4.664   6.700  22.780  1.00  0.61           H  
ATOM    119 1HB  ASP A   9       7.225   7.213  21.234  1.00  0.61           H  
ATOM    120 2HB  ASP A   9       7.031   7.597  22.939  1.00  0.61           H  
ATOM    121  N   THR A  10       4.522   9.105  20.683  1.00  0.62           N  
ATOM    122  CA  THR A  10       4.239  10.525  20.471  1.00  0.62           C  
ATOM    123  C   THR A  10       3.049  11.017  21.301  1.00  0.62           C  
ATOM    124  O   THR A  10       2.011  10.359  21.355  1.00  0.62           O  
ATOM    125  CB  THR A  10       4.000  10.788  18.976  1.00  0.62           C  
ATOM    126  OG1 THR A  10       5.164  10.394  18.259  1.00  0.62           O  
ATOM    127  CG2 THR A  10       3.700  12.259  18.702  1.00  0.62           C  
ATOM    128  H   THR A  10       4.405   8.468  19.891  1.00  0.62           H  
ATOM    129  HA  THR A  10       5.114  11.094  20.778  1.00  0.62           H  
ATOM    130  HB  THR A  10       3.179  10.192  18.648  1.00  0.62           H  
ATOM    131  HG1 THR A  10       5.151   9.413  18.175  1.00  0.62           H  
ATOM    132 1HG2 THR A  10       3.539  12.402  17.638  1.00  0.62           H  
ATOM    133 2HG2 THR A  10       2.802  12.558  19.244  1.00  0.62           H  
ATOM    134 3HG2 THR A  10       4.532  12.869  19.022  1.00  0.62           H  
ATOM    135  N   ILE A  11       3.203  12.169  21.972  1.00  0.63           N  
ATOM    136  CA  ILE A  11       2.128  12.742  22.787  1.00  0.63           C  
ATOM    137  C   ILE A  11       1.138  13.586  22.011  1.00  0.63           C  
ATOM    138  O   ILE A  11       1.501  14.504  21.275  1.00  0.63           O  
ATOM    139  CB  ILE A  11       2.678  13.603  23.943  1.00  0.63           C  
ATOM    140  CG1 ILE A  11       3.534  12.770  24.853  1.00  0.63           C  
ATOM    141  CG2 ILE A  11       1.523  14.227  24.735  1.00  0.63           C  
ATOM    142  CD1 ILE A  11       2.748  11.672  25.492  1.00  0.63           C  
ATOM    143  H   ILE A  11       4.075  12.680  21.921  1.00  0.63           H  
ATOM    144  HA  ILE A  11       1.581  11.924  23.229  1.00  0.63           H  
ATOM    145  HB  ILE A  11       3.288  14.398  23.555  1.00  0.63           H  
ATOM    146 1HG1 ILE A  11       4.347  12.326  24.274  1.00  0.63           H  
ATOM    147 2HG1 ILE A  11       3.963  13.399  25.632  1.00  0.63           H  
ATOM    148 1HG2 ILE A  11       1.931  14.828  25.541  1.00  0.63           H  
ATOM    149 2HG2 ILE A  11       0.922  14.862  24.087  1.00  0.63           H  
ATOM    150 3HG2 ILE A  11       0.896  13.435  25.147  1.00  0.63           H  
ATOM    151 1HD1 ILE A  11       3.395  11.079  26.135  1.00  0.63           H  
ATOM    152 2HD1 ILE A  11       1.933  12.094  26.082  1.00  0.63           H  
ATOM    153 3HD1 ILE A  11       2.344  11.062  24.716  1.00  0.63           H  
ATOM    154  N   ILE A  12      -0.128  13.278  22.208  1.00  0.66           N  
ATOM    155  CA  ILE A  12      -1.223  13.978  21.568  1.00  0.66           C  
ATOM    156  C   ILE A  12      -2.169  14.523  22.628  1.00  0.66           C  
ATOM    157  O   ILE A  12      -2.246  13.987  23.737  1.00  0.66           O  
ATOM    158  CB  ILE A  12      -1.940  13.033  20.589  1.00  0.66           C  
ATOM    159  CG1 ILE A  12      -2.447  11.809  21.384  1.00  0.66           C  
ATOM    160  CG2 ILE A  12      -1.009  12.633  19.462  1.00  0.66           C  
ATOM    161  CD1 ILE A  12      -3.315  10.874  20.624  1.00  0.66           C  
ATOM    162  H   ILE A  12      -0.336  12.501  22.832  1.00  0.66           H  
ATOM    163  HA  ILE A  12      -0.824  14.820  21.001  1.00  0.66           H  
ATOM    164  HB  ILE A  12      -2.813  13.538  20.175  1.00  0.66           H  
ATOM    165 1HG1 ILE A  12      -1.585  11.246  21.742  1.00  0.66           H  
ATOM    166 2HG1 ILE A  12      -2.993  12.170  22.248  1.00  0.66           H  
ATOM    167 1HG2 ILE A  12      -1.537  11.978  18.783  1.00  0.66           H  
ATOM    168 2HG2 ILE A  12      -0.686  13.524  18.929  1.00  0.66           H  
ATOM    169 3HG2 ILE A  12      -0.142  12.123  19.867  1.00  0.66           H  
ATOM    170 1HD1 ILE A  12      -3.611  10.061  21.269  1.00  0.66           H  
ATOM    171 2HD1 ILE A  12      -4.191  11.386  20.256  1.00  0.66           H  
ATOM    172 3HD1 ILE A  12      -2.768  10.499  19.811  1.00  0.66           H  
ATOM    173  N   ASP A  13      -2.880  15.594  22.282  1.00  0.68           N  
ATOM    174  CA  ASP A  13      -3.850  16.234  23.168  1.00  0.68           C  
ATOM    175  C   ASP A  13      -5.253  15.812  22.775  1.00  0.68           C  
ATOM    176  O   ASP A  13      -5.791  16.299  21.770  1.00  0.68           O  
ATOM    177  CB  ASP A  13      -3.743  17.755  23.055  1.00  0.68           C  
ATOM    178  CG  ASP A  13      -2.440  18.339  23.585  1.00  0.68           C  
ATOM    179  OD1 ASP A  13      -2.193  18.287  24.767  1.00  0.68           O  
ATOM    180  OD2 ASP A  13      -1.672  18.810  22.791  1.00  0.68           O  
ATOM    181  H   ASP A  13      -2.745  15.974  21.356  1.00  0.68           H  
ATOM    182  HA  ASP A  13      -3.662  15.922  24.196  1.00  0.68           H  
ATOM    183 1HB  ASP A  13      -3.848  18.045  22.009  1.00  0.68           H  
ATOM    184 2HB  ASP A  13      -4.571  18.211  23.598  1.00  0.68           H  
ATOM    185  N   VAL A  14      -5.814  14.867  23.534  1.00  0.71           N  
ATOM    186  CA  VAL A  14      -7.115  14.294  23.216  1.00  0.71           C  
ATOM    187  C   VAL A  14      -8.123  14.575  24.321  1.00  0.71           C  
ATOM    188  O   VAL A  14      -7.892  14.249  25.484  1.00  0.71           O  
ATOM    189  CB  VAL A  14      -7.012  12.781  23.000  1.00  0.71           C  
ATOM    190  CG1 VAL A  14      -8.352  12.213  22.711  1.00  0.71           C  
ATOM    191  CG2 VAL A  14      -6.095  12.501  21.884  1.00  0.71           C  
ATOM    192  H   VAL A  14      -5.317  14.543  24.365  1.00  0.71           H  
ATOM    193  HA  VAL A  14      -7.448  14.740  22.295  1.00  0.71           H  
ATOM    194  HB  VAL A  14      -6.650  12.333  23.883  1.00  0.71           H  
ATOM    195 1HG1 VAL A  14      -8.263  11.152  22.579  1.00  0.71           H  
ATOM    196 2HG1 VAL A  14      -9.022  12.419  23.541  1.00  0.71           H  
ATOM    197 3HG1 VAL A  14      -8.747  12.670  21.801  1.00  0.71           H  
ATOM    198 1HG2 VAL A  14      -6.023  11.425  21.750  1.00  0.71           H  
ATOM    199 2HG2 VAL A  14      -6.474  12.958  20.979  1.00  0.71           H  
ATOM    200 3HG2 VAL A  14      -5.125  12.911  22.120  1.00  0.71           H  
ATOM    201  N   SER A  15      -9.210  15.239  23.962  1.00  0.72           N  
ATOM    202  CA  SER A  15     -10.256  15.657  24.877  1.00  0.72           C  
ATOM    203  C   SER A  15      -9.683  16.380  26.105  1.00  0.72           C  
ATOM    204  O   SER A  15     -10.158  16.203  27.225  1.00  0.72           O  
ATOM    205  CB  SER A  15     -11.098  14.462  25.271  1.00  0.72           C  
ATOM    206  OG  SER A  15     -11.771  13.900  24.150  1.00  0.72           O  
ATOM    207  H   SER A  15      -9.322  15.442  22.983  1.00  0.72           H  
ATOM    208  HA  SER A  15     -10.903  16.357  24.345  1.00  0.72           H  
ATOM    209 1HB  SER A  15     -10.458  13.707  25.726  1.00  0.72           H  
ATOM    210 2HB  SER A  15     -11.826  14.764  26.020  1.00  0.72           H  
ATOM    211  HG  SER A  15     -12.491  14.513  23.953  1.00  0.72           H  
ATOM    212  N   GLY A  16      -8.663  17.214  25.871  1.00  0.72           N  
ATOM    213  CA  GLY A  16      -8.003  18.005  26.907  1.00  0.72           C  
ATOM    214  C   GLY A  16      -6.906  17.266  27.696  1.00  0.72           C  
ATOM    215  O   GLY A  16      -6.284  17.863  28.579  1.00  0.72           O  
ATOM    216  H   GLY A  16      -8.336  17.292  24.919  1.00  0.72           H  
ATOM    217 1HA  GLY A  16      -7.569  18.892  26.445  1.00  0.72           H  
ATOM    218 2HA  GLY A  16      -8.758  18.363  27.605  1.00  0.72           H  
ATOM    219  N   LYS A  17      -6.650  15.994  27.382  1.00  0.71           N  
ATOM    220  CA  LYS A  17      -5.652  15.206  28.106  1.00  0.71           C  
ATOM    221  C   LYS A  17      -4.447  14.781  27.266  1.00  0.71           C  
ATOM    222  O   LYS A  17      -4.578  14.330  26.125  1.00  0.71           O  
ATOM    223  CB  LYS A  17      -6.310  13.962  28.706  1.00  0.71           C  
ATOM    224  CG  LYS A  17      -5.358  13.057  29.485  1.00  0.71           C  
ATOM    225  CD  LYS A  17      -6.078  11.880  30.113  1.00  0.71           C  
ATOM    226  CE  LYS A  17      -5.092  10.965  30.824  1.00  0.71           C  
ATOM    227  NZ  LYS A  17      -5.773   9.804  31.465  1.00  0.71           N  
ATOM    228  H   LYS A  17      -7.187  15.530  26.654  1.00  0.71           H  
ATOM    229  HA  LYS A  17      -5.273  15.814  28.927  1.00  0.71           H  
ATOM    230 1HB  LYS A  17      -7.107  14.271  29.383  1.00  0.71           H  
ATOM    231 2HB  LYS A  17      -6.772  13.382  27.910  1.00  0.71           H  
ATOM    232 1HG  LYS A  17      -4.597  12.666  28.809  1.00  0.71           H  
ATOM    233 2HG  LYS A  17      -4.860  13.631  30.264  1.00  0.71           H  
ATOM    234 1HD  LYS A  17      -6.813  12.242  30.833  1.00  0.71           H  
ATOM    235 2HD  LYS A  17      -6.596  11.315  29.341  1.00  0.71           H  
ATOM    236 1HE  LYS A  17      -4.365  10.597  30.097  1.00  0.71           H  
ATOM    237 2HE  LYS A  17      -4.567  11.535  31.590  1.00  0.71           H  
ATOM    238 1HZ  LYS A  17      -5.087   9.222  31.925  1.00  0.71           H  
ATOM    239 2HZ  LYS A  17      -6.441  10.139  32.146  1.00  0.71           H  
ATOM    240 3HZ  LYS A  17      -6.254   9.263  30.761  1.00  0.71           H  
ATOM    241  N   LYS A  18      -3.251  14.924  27.833  1.00  0.68           N  
ATOM    242  CA  LYS A  18      -2.068  14.465  27.121  1.00  0.68           C  
ATOM    243  C   LYS A  18      -1.888  12.967  27.304  1.00  0.68           C  
ATOM    244  O   LYS A  18      -1.913  12.457  28.427  1.00  0.68           O  
ATOM    245  CB  LYS A  18      -0.821  15.214  27.569  1.00  0.68           C  
ATOM    246  CG  LYS A  18      -0.818  16.675  27.199  1.00  0.68           C  
ATOM    247  CD  LYS A  18       0.491  17.355  27.564  1.00  0.68           C  
ATOM    248  CE  LYS A  18       0.451  18.858  27.255  1.00  0.68           C  
ATOM    249  NZ  LYS A  18       0.260  19.139  25.793  1.00  0.68           N  
ATOM    250  H   LYS A  18      -3.166  15.330  28.754  1.00  0.68           H  
ATOM    251  HA  LYS A  18      -2.207  14.660  26.060  1.00  0.68           H  
ATOM    252 1HB  LYS A  18      -0.728  15.145  28.651  1.00  0.68           H  
ATOM    253 2HB  LYS A  18       0.054  14.750  27.140  1.00  0.68           H  
ATOM    254 1HG  LYS A  18      -0.948  16.748  26.118  1.00  0.68           H  
ATOM    255 2HG  LYS A  18      -1.651  17.189  27.677  1.00  0.68           H  
ATOM    256 1HD  LYS A  18       0.688  17.216  28.627  1.00  0.68           H  
ATOM    257 2HD  LYS A  18       1.303  16.901  26.999  1.00  0.68           H  
ATOM    258 1HE  LYS A  18      -0.366  19.316  27.810  1.00  0.68           H  
ATOM    259 2HE  LYS A  18       1.391  19.305  27.576  1.00  0.68           H  
ATOM    260 1HZ  LYS A  18       0.243  20.129  25.631  1.00  0.68           H  
ATOM    261 2HZ  LYS A  18       1.005  18.734  25.255  1.00  0.68           H  
ATOM    262 3HZ  LYS A  18      -0.635  18.746  25.464  1.00  0.68           H  
ATOM    263  N   MET A  19      -1.688  12.278  26.195  1.00  0.66           N  
ATOM    264  CA  MET A  19      -1.510  10.830  26.191  1.00  0.66           C  
ATOM    265  C   MET A  19      -0.671  10.403  25.013  1.00  0.66           C  
ATOM    266  O   MET A  19      -0.543  11.154  24.051  1.00  0.66           O  
ATOM    267  CB  MET A  19      -2.886  10.170  26.140  1.00  0.66           C  
ATOM    268  CG  MET A  19      -3.686  10.505  24.891  1.00  0.66           C  
ATOM    269  SD  MET A  19      -5.373   9.943  25.004  1.00  0.66           S  
ATOM    270  CE  MET A  19      -5.947  11.060  26.269  1.00  0.66           C  
ATOM    271  H   MET A  19      -1.714  12.787  25.309  1.00  0.66           H  
ATOM    272  HA  MET A  19      -0.991  10.530  27.101  1.00  0.66           H  
ATOM    273 1HB  MET A  19      -2.763   9.084  26.176  1.00  0.66           H  
ATOM    274 2HB  MET A  19      -3.467  10.467  27.012  1.00  0.66           H  
ATOM    275 1HG  MET A  19      -3.691  11.591  24.734  1.00  0.66           H  
ATOM    276 2HG  MET A  19      -3.214  10.035  24.026  1.00  0.66           H  
ATOM    277 1HE  MET A  19      -6.999  10.875  26.474  1.00  0.66           H  
ATOM    278 2HE  MET A  19      -5.366  10.904  27.172  1.00  0.66           H  
ATOM    279 3HE  MET A  19      -5.820  12.090  25.943  1.00  0.66           H  
ATOM    280  N   THR A  20      -0.083   9.212  25.049  1.00  0.63           N  
ATOM    281  CA  THR A  20       0.632   8.817  23.851  1.00  0.63           C  
ATOM    282  C   THR A  20      -0.358   8.326  22.824  1.00  0.63           C  
ATOM    283  O   THR A  20      -1.463   7.895  23.177  1.00  0.63           O  
ATOM    284  CB  THR A  20       1.662   7.721  24.138  1.00  0.63           C  
ATOM    285  OG1 THR A  20       0.982   6.584  24.651  1.00  0.63           O  
ATOM    286  CG2 THR A  20       2.706   8.157  25.111  1.00  0.63           C  
ATOM    287  H   THR A  20      -0.145   8.576  25.856  1.00  0.63           H  
ATOM    288  HA  THR A  20       1.146   9.671  23.442  1.00  0.63           H  
ATOM    289  HB  THR A  20       2.145   7.460  23.234  1.00  0.63           H  
ATOM    290  HG1 THR A  20       0.617   6.828  25.543  1.00  0.63           H  
ATOM    291 1HG2 THR A  20       3.406   7.340  25.276  1.00  0.63           H  
ATOM    292 2HG2 THR A  20       3.241   9.001  24.705  1.00  0.63           H  
ATOM    293 3HG2 THR A  20       2.234   8.430  26.055  1.00  0.63           H  
ATOM    294  N   ILE A  21       0.066   8.266  21.572  1.00  0.61           N  
ATOM    295  CA  ILE A  21      -0.815   7.739  20.553  1.00  0.61           C  
ATOM    296  C   ILE A  21      -1.124   6.270  20.817  1.00  0.61           C  
ATOM    297  O   ILE A  21      -2.269   5.842  20.664  1.00  0.61           O  
ATOM    298  CB  ILE A  21      -0.264   7.895  19.142  1.00  0.61           C  
ATOM    299  CG1 ILE A  21      -0.187   9.313  18.753  1.00  0.61           C  
ATOM    300  CG2 ILE A  21      -1.203   7.218  18.239  1.00  0.61           C  
ATOM    301  CD1 ILE A  21       0.558   9.524  17.504  1.00  0.61           C  
ATOM    302  H   ILE A  21       0.977   8.663  21.336  1.00  0.61           H  
ATOM    303  HA  ILE A  21      -1.749   8.292  20.597  1.00  0.61           H  
ATOM    304  HB  ILE A  21       0.731   7.465  19.057  1.00  0.61           H  
ATOM    305 1HG1 ILE A  21      -1.164   9.696  18.613  1.00  0.61           H  
ATOM    306 2HG1 ILE A  21       0.304   9.862  19.551  1.00  0.61           H  
ATOM    307 1HG2 ILE A  21      -0.863   7.351  17.238  1.00  0.61           H  
ATOM    308 2HG2 ILE A  21      -1.258   6.160  18.494  1.00  0.61           H  
ATOM    309 3HG2 ILE A  21      -2.179   7.657  18.340  1.00  0.61           H  
ATOM    310 1HD1 ILE A  21       0.595  10.585  17.269  1.00  0.61           H  
ATOM    311 2HD1 ILE A  21       1.564   9.136  17.618  1.00  0.61           H  
ATOM    312 3HD1 ILE A  21       0.055   8.989  16.698  1.00  0.61           H  
ATOM    313  N   ALA A  22      -0.109   5.488  21.189  1.00  0.60           N  
ATOM    314  CA  ALA A  22      -0.332   4.082  21.490  1.00  0.60           C  
ATOM    315  C   ALA A  22      -1.312   3.895  22.647  1.00  0.60           C  
ATOM    316  O   ALA A  22      -2.195   3.041  22.569  1.00  0.60           O  
ATOM    317  CB  ALA A  22       0.971   3.407  21.845  1.00  0.60           C  
ATOM    318  H   ALA A  22       0.828   5.879  21.281  1.00  0.60           H  
ATOM    319  HA  ALA A  22      -0.759   3.611  20.607  1.00  0.60           H  
ATOM    320 1HB  ALA A  22       0.787   2.352  22.047  1.00  0.60           H  
ATOM    321 2HB  ALA A  22       1.653   3.498  21.036  1.00  0.60           H  
ATOM    322 3HB  ALA A  22       1.395   3.883  22.733  1.00  0.60           H  
ATOM    323  N   GLU A  23      -1.209   4.716  23.710  1.00  0.59           N  
ATOM    324  CA  GLU A  23      -2.163   4.569  24.814  1.00  0.59           C  
ATOM    325  C   GLU A  23      -3.565   4.883  24.332  1.00  0.59           C  
ATOM    326  O   GLU A  23      -4.521   4.183  24.676  1.00  0.59           O  
ATOM    327  CB  GLU A  23      -1.798   5.486  25.982  1.00  0.59           C  
ATOM    328  CG  GLU A  23      -0.582   5.059  26.801  1.00  0.59           C  
ATOM    329  CD  GLU A  23      -0.098   6.162  27.718  1.00  0.59           C  
ATOM    330  OE1 GLU A  23       0.009   7.286  27.241  1.00  0.59           O  
ATOM    331  OE2 GLU A  23       0.157   5.902  28.870  1.00  0.59           O  
ATOM    332  H   GLU A  23      -0.472   5.419  23.773  1.00  0.59           H  
ATOM    333  HA  GLU A  23      -2.141   3.536  25.157  1.00  0.59           H  
ATOM    334 1HB  GLU A  23      -1.606   6.489  25.596  1.00  0.59           H  
ATOM    335 2HB  GLU A  23      -2.647   5.561  26.660  1.00  0.59           H  
ATOM    336 1HG  GLU A  23      -0.865   4.203  27.411  1.00  0.59           H  
ATOM    337 2HG  GLU A  23       0.218   4.739  26.139  1.00  0.59           H  
ATOM    338  N   PHE A  24      -3.670   5.904  23.492  1.00  0.60           N  
ATOM    339  CA  PHE A  24      -4.930   6.290  22.905  1.00  0.60           C  
ATOM    340  C   PHE A  24      -5.520   5.115  22.125  1.00  0.60           C  
ATOM    341  O   PHE A  24      -6.676   4.732  22.350  1.00  0.60           O  
ATOM    342  CB  PHE A  24      -4.739   7.547  22.062  1.00  0.60           C  
ATOM    343  CG  PHE A  24      -5.885   7.928  21.250  1.00  0.60           C  
ATOM    344  CD1 PHE A  24      -7.012   8.502  21.781  1.00  0.60           C  
ATOM    345  CD2 PHE A  24      -5.813   7.722  19.912  1.00  0.60           C  
ATOM    346  CE1 PHE A  24      -8.053   8.835  20.958  1.00  0.60           C  
ATOM    347  CE2 PHE A  24      -6.845   8.056  19.086  1.00  0.60           C  
ATOM    348  CZ  PHE A  24      -7.960   8.605  19.618  1.00  0.60           C  
ATOM    349  H   PHE A  24      -2.838   6.452  23.265  1.00  0.60           H  
ATOM    350  HA  PHE A  24      -5.618   6.543  23.713  1.00  0.60           H  
ATOM    351 1HB  PHE A  24      -4.489   8.370  22.706  1.00  0.60           H  
ATOM    352 2HB  PHE A  24      -3.907   7.413  21.403  1.00  0.60           H  
ATOM    353  HD1 PHE A  24      -7.075   8.680  22.854  1.00  0.60           H  
ATOM    354  HD2 PHE A  24      -4.901   7.280  19.530  1.00  0.60           H  
ATOM    355  HE1 PHE A  24      -8.948   9.280  21.367  1.00  0.60           H  
ATOM    356  HE2 PHE A  24      -6.781   7.885  18.014  1.00  0.60           H  
ATOM    357  HZ  PHE A  24      -8.773   8.870  18.976  1.00  0.60           H  
ATOM    358  N   TYR A  25      -4.716   4.498  21.248  1.00  0.62           N  
ATOM    359  CA  TYR A  25      -5.184   3.356  20.464  1.00  0.62           C  
ATOM    360  C   TYR A  25      -5.725   2.280  21.405  1.00  0.62           C  
ATOM    361  O   TYR A  25      -6.861   1.807  21.256  1.00  0.62           O  
ATOM    362  CB  TYR A  25      -4.033   2.750  19.641  1.00  0.62           C  
ATOM    363  CG  TYR A  25      -4.434   1.559  18.729  1.00  0.62           C  
ATOM    364  CD1 TYR A  25      -4.985   1.827  17.519  1.00  0.62           C  
ATOM    365  CD2 TYR A  25      -4.237   0.237  19.106  1.00  0.62           C  
ATOM    366  CE1 TYR A  25      -5.354   0.837  16.646  1.00  0.62           C  
ATOM    367  CE2 TYR A  25      -4.609  -0.787  18.231  1.00  0.62           C  
ATOM    368  CZ  TYR A  25      -5.168  -0.474  16.997  1.00  0.62           C  
ATOM    369  OH  TYR A  25      -5.537  -1.455  16.118  1.00  0.62           O  
ATOM    370  H   TYR A  25      -3.767   4.848  21.113  1.00  0.62           H  
ATOM    371  HA  TYR A  25      -5.989   3.680  19.808  1.00  0.62           H  
ATOM    372 1HB  TYR A  25      -3.567   3.515  19.034  1.00  0.62           H  
ATOM    373 2HB  TYR A  25      -3.264   2.392  20.325  1.00  0.62           H  
ATOM    374  HD1 TYR A  25      -5.119   2.830  17.256  1.00  0.62           H  
ATOM    375  HD2 TYR A  25      -3.792   0.001  20.081  1.00  0.62           H  
ATOM    376  HE1 TYR A  25      -5.790   1.095  15.676  1.00  0.62           H  
ATOM    377  HE2 TYR A  25      -4.456  -1.828  18.517  1.00  0.62           H  
ATOM    378  HH  TYR A  25      -5.831  -1.045  15.295  1.00  0.62           H  
ATOM    379  N   ASP A  26      -4.920   1.904  22.401  1.00  0.68           N  
ATOM    380  CA  ASP A  26      -5.296   0.869  23.355  1.00  0.68           C  
ATOM    381  C   ASP A  26      -6.549   1.204  24.171  1.00  0.68           C  
ATOM    382  O   ASP A  26      -7.337   0.308  24.486  1.00  0.68           O  
ATOM    383  CB  ASP A  26      -4.128   0.544  24.289  1.00  0.68           C  
ATOM    384  CG  ASP A  26      -3.024  -0.275  23.602  1.00  0.68           C  
ATOM    385  OD1 ASP A  26      -3.268  -0.773  22.523  1.00  0.68           O  
ATOM    386  OD2 ASP A  26      -1.967  -0.427  24.176  1.00  0.68           O  
ATOM    387  H   ASP A  26      -4.003   2.348  22.493  1.00  0.68           H  
ATOM    388  HA  ASP A  26      -5.507  -0.035  22.788  1.00  0.68           H  
ATOM    389 1HB  ASP A  26      -3.692   1.480  24.648  1.00  0.68           H  
ATOM    390 2HB  ASP A  26      -4.492  -0.003  25.157  1.00  0.68           H  
ATOM    391  N   SER A  27      -6.763   2.486  24.474  1.00  0.79           N  
ATOM    392  CA  SER A  27      -7.907   2.915  25.271  1.00  0.79           C  
ATOM    393  C   SER A  27      -9.226   2.931  24.497  1.00  0.79           C  
ATOM    394  O   SER A  27     -10.288   3.100  25.101  1.00  0.79           O  
ATOM    395  CB  SER A  27      -7.684   4.317  25.814  1.00  0.79           C  
ATOM    396  OG  SER A  27      -7.794   5.299  24.793  1.00  0.79           O  
ATOM    397  H   SER A  27      -6.077   3.189  24.194  1.00  0.79           H  
ATOM    398  HA  SER A  27      -8.009   2.224  26.107  1.00  0.79           H  
ATOM    399 1HB  SER A  27      -8.400   4.525  26.605  1.00  0.79           H  
ATOM    400 2HB  SER A  27      -6.687   4.367  26.251  1.00  0.79           H  
ATOM    401  HG  SER A  27      -7.340   4.947  23.985  1.00  0.79           H  
ATOM    402  N   THR A  28      -9.177   2.797  23.171  1.00  0.96           N  
ATOM    403  CA  THR A  28     -10.392   2.871  22.376  1.00  0.96           C  
ATOM    404  C   THR A  28     -11.214   1.559  22.502  1.00  0.96           C  
ATOM    405  O   THR A  28     -10.677   0.477  22.223  1.00  0.96           O  
ATOM    406  CB  THR A  28     -10.042   3.206  20.913  1.00  0.96           C  
ATOM    407  OG1 THR A  28      -9.404   4.498  20.864  1.00  0.96           O  
ATOM    408  CG2 THR A  28     -11.272   3.202  20.015  1.00  0.96           C  
ATOM    409  H   THR A  28      -8.285   2.637  22.701  1.00  0.96           H  
ATOM    410  HA  THR A  28     -10.941   3.727  22.728  1.00  0.96           H  
ATOM    411  HB  THR A  28      -9.341   2.471  20.551  1.00  0.96           H  
ATOM    412  HG1 THR A  28      -8.538   4.465  21.324  1.00  0.96           H  
ATOM    413 1HG2 THR A  28     -10.979   3.428  18.993  1.00  0.96           H  
ATOM    414 2HG2 THR A  28     -11.726   2.234  20.036  1.00  0.96           H  
ATOM    415 3HG2 THR A  28     -11.984   3.947  20.359  1.00  0.96           H  
ATOM    416  N   PRO A  29     -12.531   1.632  22.879  1.00  1.19           N  
ATOM    417  CA  PRO A  29     -13.491   0.530  23.061  1.00  1.19           C  
ATOM    418  C   PRO A  29     -13.725  -0.362  21.845  1.00  1.19           C  
ATOM    419  O   PRO A  29     -14.218  -1.483  21.972  1.00  1.19           O  
ATOM    420  CB  PRO A  29     -14.795   1.268  23.385  1.00  1.19           C  
ATOM    421  CG  PRO A  29     -14.377   2.568  23.978  1.00  1.19           C  
ATOM    422  CD  PRO A  29     -13.120   2.954  23.257  1.00  1.19           C  
ATOM    423  HA  PRO A  29     -13.171  -0.078  23.919  1.00  1.19           H  
ATOM    424 1HB  PRO A  29     -15.390   1.390  22.467  1.00  1.19           H  
ATOM    425 2HB  PRO A  29     -15.401   0.662  24.075  1.00  1.19           H  
ATOM    426 1HG  PRO A  29     -15.178   3.312  23.860  1.00  1.19           H  
ATOM    427 2HG  PRO A  29     -14.214   2.450  25.061  1.00  1.19           H  
ATOM    428 1HD  PRO A  29     -13.338   3.572  22.374  1.00  1.19           H  
ATOM    429 2HD  PRO A  29     -12.523   3.472  24.018  1.00  1.19           H  
ATOM    430  N   ASP A  30     -13.410   0.132  20.661  1.00  1.42           N  
ATOM    431  CA  ASP A  30     -13.605  -0.666  19.466  1.00  1.42           C  
ATOM    432  C   ASP A  30     -12.498  -1.686  19.349  1.00  1.42           C  
ATOM    433  O   ASP A  30     -11.379  -1.364  18.976  1.00  1.42           O  
ATOM    434  CB  ASP A  30     -13.606   0.193  18.202  1.00  1.42           C  
ATOM    435  CG  ASP A  30     -13.852  -0.624  16.901  1.00  1.42           C  
ATOM    436  OD1 ASP A  30     -13.976  -1.840  16.979  1.00  1.42           O  
ATOM    437  OD2 ASP A  30     -13.827  -0.032  15.827  1.00  1.42           O  
ATOM    438  H   ASP A  30     -13.022   1.055  20.581  1.00  1.42           H  
ATOM    439  HA  ASP A  30     -14.557  -1.190  19.543  1.00  1.42           H  
ATOM    440 1HB  ASP A  30     -14.375   0.965  18.284  1.00  1.42           H  
ATOM    441 2HB  ASP A  30     -12.653   0.708  18.114  1.00  1.42           H  
ATOM    442  N   VAL A  31     -12.823  -2.928  19.649  1.00  1.63           N  
ATOM    443  CA  VAL A  31     -11.838  -3.989  19.637  1.00  1.63           C  
ATOM    444  C   VAL A  31     -12.020  -4.859  18.410  1.00  1.63           C  
ATOM    445  O   VAL A  31     -11.453  -5.947  18.321  1.00  1.63           O  
ATOM    446  CB  VAL A  31     -11.946  -4.826  20.915  1.00  1.63           C  
ATOM    447  CG1 VAL A  31     -11.648  -3.954  22.129  1.00  1.63           C  
ATOM    448  CG2 VAL A  31     -13.345  -5.398  21.012  1.00  1.63           C  
ATOM    449  H   VAL A  31     -13.772  -3.122  19.938  1.00  1.63           H  
ATOM    450  HA  VAL A  31     -10.845  -3.545  19.604  1.00  1.63           H  
ATOM    451  HB  VAL A  31     -11.212  -5.630  20.886  1.00  1.63           H  
ATOM    452 1HG1 VAL A  31     -11.721  -4.553  23.036  1.00  1.63           H  
ATOM    453 2HG1 VAL A  31     -10.642  -3.546  22.043  1.00  1.63           H  
ATOM    454 3HG1 VAL A  31     -12.362  -3.141  22.179  1.00  1.63           H  
ATOM    455 1HG2 VAL A  31     -13.434  -5.996  21.917  1.00  1.63           H  
ATOM    456 2HG2 VAL A  31     -14.066  -4.576  21.044  1.00  1.63           H  
ATOM    457 3HG2 VAL A  31     -13.544  -6.022  20.141  1.00  1.63           H  
ATOM    458  N   PHE A  32     -12.830  -4.379  17.459  1.00  1.77           N  
ATOM    459  CA  PHE A  32     -13.021  -5.082  16.204  1.00  1.77           C  
ATOM    460  C   PHE A  32     -11.669  -5.143  15.514  1.00  1.77           C  
ATOM    461  O   PHE A  32     -11.257  -6.194  15.031  1.00  1.77           O  
ATOM    462  CB  PHE A  32     -14.062  -4.394  15.321  1.00  1.77           C  
ATOM    463  CG  PHE A  32     -14.347  -5.113  14.029  1.00  1.77           C  
ATOM    464  CD1 PHE A  32     -15.157  -6.242  14.020  1.00  1.77           C  
ATOM    465  CD2 PHE A  32     -13.828  -4.667  12.832  1.00  1.77           C  
ATOM    466  CE1 PHE A  32     -15.433  -6.905  12.840  1.00  1.77           C  
ATOM    467  CE2 PHE A  32     -14.106  -5.333  11.651  1.00  1.77           C  
ATOM    468  CZ  PHE A  32     -14.905  -6.449  11.656  1.00  1.77           C  
ATOM    469  H   PHE A  32     -13.285  -3.464  17.571  1.00  1.77           H  
ATOM    470  HA  PHE A  32     -13.354  -6.100  16.412  1.00  1.77           H  
ATOM    471 1HB  PHE A  32     -14.994  -4.284  15.871  1.00  1.77           H  
ATOM    472 2HB  PHE A  32     -13.715  -3.389  15.076  1.00  1.77           H  
ATOM    473  HD1 PHE A  32     -15.576  -6.602  14.959  1.00  1.77           H  
ATOM    474  HD2 PHE A  32     -13.198  -3.779  12.836  1.00  1.77           H  
ATOM    475  HE1 PHE A  32     -16.070  -7.790  12.849  1.00  1.77           H  
ATOM    476  HE2 PHE A  32     -13.701  -4.982  10.720  1.00  1.77           H  
ATOM    477  HZ  PHE A  32     -15.122  -6.969  10.724  1.00  1.77           H  
ATOM    478  N   MET A  33     -10.983  -3.989  15.468  1.00  1.85           N  
ATOM    479  CA  MET A  33      -9.658  -3.902  14.868  1.00  1.85           C  
ATOM    480  C   MET A  33      -9.635  -4.477  13.469  1.00  1.85           C  
ATOM    481  O   MET A  33      -9.061  -5.543  13.231  1.00  1.85           O  
ATOM    482  CB  MET A  33      -8.638  -4.587  15.769  1.00  1.85           C  
ATOM    483  CG  MET A  33      -8.390  -3.867  17.075  1.00  1.85           C  
ATOM    484  SD  MET A  33      -7.297  -4.775  18.170  1.00  1.85           S  
ATOM    485  CE  MET A  33      -5.737  -4.697  17.282  1.00  1.85           C  
ATOM    486  H   MET A  33     -11.399  -3.163  15.879  1.00  1.85           H  
ATOM    487  HA  MET A  33      -9.391  -2.848  14.792  1.00  1.85           H  
ATOM    488 1HB  MET A  33      -8.962  -5.601  16.000  1.00  1.85           H  
ATOM    489 2HB  MET A  33      -7.692  -4.660  15.248  1.00  1.85           H  
ATOM    490 1HG  MET A  33      -7.937  -2.900  16.865  1.00  1.85           H  
ATOM    491 2HG  MET A  33      -9.336  -3.696  17.585  1.00  1.85           H  
ATOM    492 1HE  MET A  33      -4.971  -5.227  17.846  1.00  1.85           H  
ATOM    493 2HE  MET A  33      -5.851  -5.161  16.304  1.00  1.85           H  
ATOM    494 3HE  MET A  33      -5.440  -3.672  17.158  1.00  1.85           H  
ATOM    495  N   ARG A  34     -10.329  -3.818  12.551  1.00  1.92           N  
ATOM    496  CA  ARG A  34     -10.433  -4.370  11.214  1.00  1.92           C  
ATOM    497  C   ARG A  34      -9.049  -4.526  10.667  1.00  1.92           C  
ATOM    498  O   ARG A  34      -8.267  -3.580  10.730  1.00  1.92           O  
ATOM    499  CB  ARG A  34     -11.221  -3.467  10.278  1.00  1.92           C  
ATOM    500  CG  ARG A  34     -11.454  -4.067   8.884  1.00  1.92           C  
ATOM    501  CD  ARG A  34     -12.229  -3.162   8.001  1.00  1.92           C  
ATOM    502  NE  ARG A  34     -13.594  -2.970   8.480  1.00  1.92           N  
ATOM    503  CZ  ARG A  34     -14.622  -3.805   8.220  1.00  1.92           C  
ATOM    504  NH1 ARG A  34     -14.426  -4.878   7.485  1.00  1.92           N  
ATOM    505  NH2 ARG A  34     -15.825  -3.546   8.705  1.00  1.92           N  
ATOM    506  H   ARG A  34     -10.721  -2.907  12.782  1.00  1.92           H  
ATOM    507  HA  ARG A  34     -10.913  -5.349  11.267  1.00  1.92           H  
ATOM    508 1HB  ARG A  34     -12.177  -3.210  10.712  1.00  1.92           H  
ATOM    509 2HB  ARG A  34     -10.671  -2.535  10.141  1.00  1.92           H  
ATOM    510 1HG  ARG A  34     -10.487  -4.246   8.402  1.00  1.92           H  
ATOM    511 2HG  ARG A  34     -11.989  -5.011   8.973  1.00  1.92           H  
ATOM    512 1HD  ARG A  34     -11.739  -2.189   7.962  1.00  1.92           H  
ATOM    513 2HD  ARG A  34     -12.271  -3.585   6.998  1.00  1.92           H  
ATOM    514  HE  ARG A  34     -13.782  -2.155   9.048  1.00  1.92           H  
ATOM    515 1HH1 ARG A  34     -13.506  -5.076   7.114  1.00  1.92           H  
ATOM    516 2HH1 ARG A  34     -15.195  -5.503   7.289  1.00  1.92           H  
ATOM    517 1HH2 ARG A  34     -15.975  -2.722   9.270  1.00  1.92           H  
ATOM    518 2HH2 ARG A  34     -16.593  -4.171   8.511  1.00  1.92           H  
ATOM    519  N   ARG A  35      -8.720  -5.705  10.155  1.00  2.00           N  
ATOM    520  CA  ARG A  35      -7.386  -5.884   9.611  1.00  2.00           C  
ATOM    521  C   ARG A  35      -7.445  -5.688   8.103  1.00  2.00           C  
ATOM    522  O   ARG A  35      -8.369  -6.181   7.450  1.00  2.00           O  
ATOM    523  CB  ARG A  35      -6.820  -7.256   9.953  1.00  2.00           C  
ATOM    524  CG  ARG A  35      -5.317  -7.447   9.636  1.00  2.00           C  
ATOM    525  CD  ARG A  35      -4.830  -8.815  10.032  1.00  2.00           C  
ATOM    526  NE  ARG A  35      -5.266  -9.839   9.083  1.00  2.00           N  
ATOM    527  CZ  ARG A  35      -5.449 -11.148   9.336  1.00  2.00           C  
ATOM    528  NH1 ARG A  35      -5.278 -11.630  10.556  1.00  2.00           N  
ATOM    529  NH2 ARG A  35      -5.806 -11.952   8.335  1.00  2.00           N  
ATOM    530  H   ARG A  35      -9.383  -6.465  10.149  1.00  2.00           H  
ATOM    531  HA  ARG A  35      -6.735  -5.137  10.042  1.00  2.00           H  
ATOM    532 1HB  ARG A  35      -6.956  -7.443  11.017  1.00  2.00           H  
ATOM    533 2HB  ARG A  35      -7.368  -8.022   9.408  1.00  2.00           H  
ATOM    534 1HG  ARG A  35      -5.155  -7.337   8.559  1.00  2.00           H  
ATOM    535 2HG  ARG A  35      -4.728  -6.692  10.166  1.00  2.00           H  
ATOM    536 1HD  ARG A  35      -3.741  -8.813  10.059  1.00  2.00           H  
ATOM    537 2HD  ARG A  35      -5.219  -9.070  11.015  1.00  2.00           H  
ATOM    538  HE  ARG A  35      -5.380  -9.543   8.108  1.00  2.00           H  
ATOM    539 1HH1 ARG A  35      -5.007 -11.012  11.306  1.00  2.00           H  
ATOM    540 2HH1 ARG A  35      -5.417 -12.614  10.736  1.00  2.00           H  
ATOM    541 1HH2 ARG A  35      -5.928 -11.558   7.371  1.00  2.00           H  
ATOM    542 2HH2 ARG A  35      -5.947 -12.932   8.496  1.00  2.00           H  
ATOM    543  N   ASN A  36      -6.476  -4.972   7.553  1.00  2.11           N  
ATOM    544  CA  ASN A  36      -6.424  -4.760   6.111  1.00  2.11           C  
ATOM    545  C   ASN A  36      -5.163  -5.386   5.553  1.00  2.11           C  
ATOM    546  O   ASN A  36      -4.081  -4.794   5.631  1.00  2.11           O  
ATOM    547  CB  ASN A  36      -6.511  -3.290   5.777  1.00  2.11           C  
ATOM    548  CG  ASN A  36      -7.820  -2.677   6.235  1.00  2.11           C  
ATOM    549  OD1 ASN A  36      -8.905  -2.961   5.699  1.00  2.11           O  
ATOM    550  ND2 ASN A  36      -7.730  -1.857   7.234  1.00  2.11           N  
ATOM    551  H   ASN A  36      -5.761  -4.564   8.166  1.00  2.11           H  
ATOM    552  HA  ASN A  36      -7.271  -5.266   5.648  1.00  2.11           H  
ATOM    553 1HB  ASN A  36      -5.682  -2.762   6.228  1.00  2.11           H  
ATOM    554 2HB  ASN A  36      -6.425  -3.159   4.698  1.00  2.11           H  
ATOM    555 1HD2 ASN A  36      -8.544  -1.421   7.601  1.00  2.11           H  
ATOM    556 2HD2 ASN A  36      -6.806  -1.688   7.640  1.00  2.11           H  
ATOM    557  N   ASP A  37      -5.313  -6.598   5.013  1.00  2.19           N  
ATOM    558  CA  ASP A  37      -4.203  -7.466   4.605  1.00  2.19           C  
ATOM    559  C   ASP A  37      -3.284  -6.890   3.535  1.00  2.19           C  
ATOM    560  O   ASP A  37      -2.138  -7.315   3.406  1.00  2.19           O  
ATOM    561  CB  ASP A  37      -4.734  -8.841   4.215  1.00  2.19           C  
ATOM    562  CG  ASP A  37      -5.204  -9.558   5.479  1.00  2.19           C  
ATOM    563  OD1 ASP A  37      -4.912  -9.028   6.521  1.00  2.19           O  
ATOM    564  OD2 ASP A  37      -5.809 -10.603   5.434  1.00  2.19           O  
ATOM    565  H   ASP A  37      -6.254  -6.967   4.947  1.00  2.19           H  
ATOM    566  HA  ASP A  37      -3.590  -7.633   5.486  1.00  2.19           H  
ATOM    567 1HB  ASP A  37      -5.564  -8.745   3.514  1.00  2.19           H  
ATOM    568 2HB  ASP A  37      -3.948  -9.425   3.734  1.00  2.19           H  
ATOM    569  N   GLU A  38      -3.767  -5.902   2.793  1.00  2.17           N  
ATOM    570  CA  GLU A  38      -2.965  -5.218   1.780  1.00  2.17           C  
ATOM    571  C   GLU A  38      -1.742  -4.525   2.411  1.00  2.17           C  
ATOM    572  O   GLU A  38      -0.757  -4.237   1.727  1.00  2.17           O  
ATOM    573  CB  GLU A  38      -3.825  -4.165   1.075  1.00  2.17           C  
ATOM    574  CG  GLU A  38      -4.218  -2.996   1.983  1.00  2.17           C  
ATOM    575  CD  GLU A  38      -5.154  -2.027   1.359  1.00  2.17           C  
ATOM    576  OE1 GLU A  38      -5.493  -2.187   0.211  1.00  2.17           O  
ATOM    577  OE2 GLU A  38      -5.527  -1.091   2.040  1.00  2.17           O  
ATOM    578  H   GLU A  38      -4.721  -5.609   2.943  1.00  2.17           H  
ATOM    579  HA  GLU A  38      -2.615  -5.952   1.056  1.00  2.17           H  
ATOM    580 1HB  GLU A  38      -3.282  -3.762   0.220  1.00  2.17           H  
ATOM    581 2HB  GLU A  38      -4.738  -4.627   0.702  1.00  2.17           H  
ATOM    582 1HG  GLU A  38      -4.667  -3.392   2.893  1.00  2.17           H  
ATOM    583 2HG  GLU A  38      -3.317  -2.457   2.262  1.00  2.17           H  
ATOM    584  N   ALA A  39      -1.837  -4.226   3.716  1.00  2.00           N  
ATOM    585  CA  ALA A  39      -0.813  -3.544   4.483  1.00  2.00           C  
ATOM    586  C   ALA A  39      -0.542  -4.346   5.724  1.00  2.00           C  
ATOM    587  O   ALA A  39       0.510  -4.247   6.357  1.00  2.00           O  
ATOM    588  CB  ALA A  39      -1.291  -2.155   4.883  1.00  2.00           C  
ATOM    589  H   ALA A  39      -2.666  -4.514   4.233  1.00  2.00           H  
ATOM    590  HA  ALA A  39       0.098  -3.489   3.889  1.00  2.00           H  
ATOM    591 1HB  ALA A  39      -0.519  -1.657   5.469  1.00  2.00           H  
ATOM    592 2HB  ALA A  39      -1.512  -1.569   4.004  1.00  2.00           H  
ATOM    593 3HB  ALA A  39      -2.198  -2.249   5.484  1.00  2.00           H  
ATOM    594  N   ARG A  40      -1.549  -5.135   6.061  1.00  1.72           N  
ATOM    595  CA  ARG A  40      -1.681  -5.875   7.308  1.00  1.72           C  
ATOM    596  C   ARG A  40      -1.746  -4.907   8.482  1.00  1.72           C  
ATOM    597  O   ARG A  40      -1.078  -5.105   9.495  1.00  1.72           O  
ATOM    598  CB  ARG A  40      -0.532  -6.857   7.490  1.00  1.72           C  
ATOM    599  CG  ARG A  40      -0.438  -7.900   6.373  1.00  1.72           C  
ATOM    600  CD  ARG A  40       0.654  -8.879   6.584  1.00  1.72           C  
ATOM    601  NE  ARG A  40       0.719  -9.834   5.486  1.00  1.72           N  
ATOM    602  CZ  ARG A  40       1.648 -10.802   5.352  1.00  1.72           C  
ATOM    603  NH1 ARG A  40       2.592 -10.945   6.255  1.00  1.72           N  
ATOM    604  NH2 ARG A  40       1.605 -11.607   4.305  1.00  1.72           N  
ATOM    605  H   ARG A  40      -2.338  -5.162   5.425  1.00  1.72           H  
ATOM    606  HA  ARG A  40      -2.614  -6.438   7.282  1.00  1.72           H  
ATOM    607 1HB  ARG A  40       0.418  -6.344   7.569  1.00  1.72           H  
ATOM    608 2HB  ARG A  40      -0.682  -7.401   8.421  1.00  1.72           H  
ATOM    609 1HG  ARG A  40      -1.381  -8.448   6.316  1.00  1.72           H  
ATOM    610 2HG  ARG A  40      -0.267  -7.395   5.419  1.00  1.72           H  
ATOM    611 1HD  ARG A  40       1.608  -8.356   6.640  1.00  1.72           H  
ATOM    612 2HD  ARG A  40       0.483  -9.428   7.508  1.00  1.72           H  
ATOM    613  HE  ARG A  40       0.012  -9.759   4.764  1.00  1.72           H  
ATOM    614 1HH1 ARG A  40       2.624 -10.329   7.055  1.00  1.72           H  
ATOM    615 2HH1 ARG A  40       3.286 -11.671   6.149  1.00  1.72           H  
ATOM    616 1HH2 ARG A  40       0.878 -11.493   3.611  1.00  1.72           H  
ATOM    617 2HH2 ARG A  40       2.298 -12.333   4.197  1.00  1.72           H  
ATOM    618  N   ASP A  41      -2.519  -3.823   8.318  1.00  1.43           N  
ATOM    619  CA  ASP A  41      -2.678  -2.859   9.415  1.00  1.43           C  
ATOM    620  C   ASP A  41      -3.913  -3.205  10.211  1.00  1.43           C  
ATOM    621  O   ASP A  41      -4.718  -4.023   9.757  1.00  1.43           O  
ATOM    622  CB  ASP A  41      -2.819  -1.409   8.891  1.00  1.43           C  
ATOM    623  CG  ASP A  41      -4.128  -1.128   8.144  1.00  1.43           C  
ATOM    624  OD1 ASP A  41      -5.066  -1.869   8.337  1.00  1.43           O  
ATOM    625  OD2 ASP A  41      -4.173  -0.188   7.358  1.00  1.43           O  
ATOM    626  H   ASP A  41      -3.027  -3.733   7.440  1.00  1.43           H  
ATOM    627  HA  ASP A  41      -1.817  -2.918  10.083  1.00  1.43           H  
ATOM    628 1HB  ASP A  41      -2.749  -0.728   9.734  1.00  1.43           H  
ATOM    629 2HB  ASP A  41      -2.002  -1.171   8.222  1.00  1.43           H  
ATOM    630  N   TRP A  42      -4.139  -2.485  11.317  1.00  1.18           N  
ATOM    631  CA  TRP A  42      -5.367  -2.649  12.085  1.00  1.18           C  
ATOM    632  C   TRP A  42      -6.032  -1.308  12.328  1.00  1.18           C  
ATOM    633  O   TRP A  42      -5.386  -0.355  12.778  1.00  1.18           O  
ATOM    634  CB  TRP A  42      -5.096  -3.313  13.430  1.00  1.18           C  
ATOM    635  CG  TRP A  42      -4.609  -4.702  13.304  1.00  1.18           C  
ATOM    636  CD1 TRP A  42      -5.346  -5.840  13.401  1.00  1.18           C  
ATOM    637  CD2 TRP A  42      -3.252  -5.117  13.057  1.00  1.18           C  
ATOM    638  NE1 TRP A  42      -4.541  -6.937  13.230  1.00  1.18           N  
ATOM    639  CE2 TRP A  42      -3.256  -6.512  13.012  1.00  1.18           C  
ATOM    640  CE3 TRP A  42      -2.050  -4.425  12.872  1.00  1.18           C  
ATOM    641  CZ2 TRP A  42      -2.103  -7.238  12.779  1.00  1.18           C  
ATOM    642  CZ3 TRP A  42      -0.894  -5.148  12.641  1.00  1.18           C  
ATOM    643  CH2 TRP A  42      -0.920  -6.522  12.594  1.00  1.18           C  
ATOM    644  H   TRP A  42      -3.421  -1.841  11.644  1.00  1.18           H  
ATOM    645  HA  TRP A  42      -6.047  -3.274  11.519  1.00  1.18           H  
ATOM    646 1HB  TRP A  42      -4.352  -2.735  13.980  1.00  1.18           H  
ATOM    647 2HB  TRP A  42      -6.012  -3.321  14.021  1.00  1.18           H  
ATOM    648  HD1 TRP A  42      -6.422  -5.875  13.587  1.00  1.18           H  
ATOM    649  HE1 TRP A  42      -4.850  -7.894  13.262  1.00  1.18           H  
ATOM    650  HE3 TRP A  42      -2.028  -3.339  12.905  1.00  1.18           H  
ATOM    651  HZ2 TRP A  42      -2.101  -8.327  12.740  1.00  1.18           H  
ATOM    652  HZ3 TRP A  42       0.037  -4.601  12.492  1.00  1.18           H  
ATOM    653  HH2 TRP A  42       0.009  -7.061  12.407  1.00  1.18           H  
ATOM    654  N   VAL A  43      -7.339  -1.239  12.081  1.00  1.01           N  
ATOM    655  CA  VAL A  43      -8.055   0.016  12.265  1.00  1.01           C  
ATOM    656  C   VAL A  43      -9.229  -0.059  13.243  1.00  1.01           C  
ATOM    657  O   VAL A  43     -10.084  -0.961  13.195  1.00  1.01           O  
ATOM    658  CB  VAL A  43      -8.542   0.559  10.896  1.00  1.01           C  
ATOM    659  CG1 VAL A  43      -9.322   1.877  11.098  1.00  1.01           C  
ATOM    660  CG2 VAL A  43      -7.332   0.793   9.976  1.00  1.01           C  
ATOM    661  H   VAL A  43      -7.817  -2.059  11.703  1.00  1.01           H  
ATOM    662  HA  VAL A  43      -7.352   0.744  12.663  1.00  1.01           H  
ATOM    663  HB  VAL A  43      -9.215  -0.165  10.439  1.00  1.01           H  
ATOM    664 1HG1 VAL A  43      -9.665   2.253  10.135  1.00  1.01           H  
ATOM    665 2HG1 VAL A  43     -10.183   1.705  11.737  1.00  1.01           H  
ATOM    666 3HG1 VAL A  43      -8.666   2.617  11.564  1.00  1.01           H  
ATOM    667 1HG2 VAL A  43      -7.669   1.174   9.014  1.00  1.01           H  
ATOM    668 2HG2 VAL A  43      -6.677   1.510  10.435  1.00  1.01           H  
ATOM    669 3HG2 VAL A  43      -6.788  -0.142   9.817  1.00  1.01           H  
ATOM    670  N   LYS A  44      -9.248   0.914  14.150  1.00  0.91           N  
ATOM    671  CA  LYS A  44     -10.315   1.074  15.122  1.00  0.91           C  
ATOM    672  C   LYS A  44     -11.101   2.344  14.839  1.00  0.91           C  
ATOM    673  O   LYS A  44     -10.528   3.372  14.465  1.00  0.91           O  
ATOM    674  CB  LYS A  44      -9.774   1.185  16.543  1.00  0.91           C  
ATOM    675  CG  LYS A  44      -9.114  -0.029  17.163  1.00  0.91           C  
ATOM    676  CD  LYS A  44      -8.855   0.297  18.649  1.00  0.91           C  
ATOM    677  CE  LYS A  44      -8.312  -0.862  19.476  1.00  0.91           C  
ATOM    678  NZ  LYS A  44      -8.218  -0.477  20.930  1.00  0.91           N  
ATOM    679  H   LYS A  44      -8.488   1.595  14.141  1.00  0.91           H  
ATOM    680  HA  LYS A  44     -11.001   0.227  15.054  1.00  0.91           H  
ATOM    681 1HB  LYS A  44      -9.049   1.980  16.576  1.00  0.91           H  
ATOM    682 2HB  LYS A  44     -10.589   1.480  17.204  1.00  0.91           H  
ATOM    683 1HG  LYS A  44      -9.776  -0.891  17.084  1.00  0.91           H  
ATOM    684 2HG  LYS A  44      -8.179  -0.253  16.661  1.00  0.91           H  
ATOM    685 1HD  LYS A  44      -8.142   1.125  18.717  1.00  0.91           H  
ATOM    686 2HD  LYS A  44      -9.792   0.616  19.100  1.00  0.91           H  
ATOM    687 1HE  LYS A  44      -8.955  -1.729  19.378  1.00  0.91           H  
ATOM    688 2HE  LYS A  44      -7.324  -1.120  19.119  1.00  0.91           H  
ATOM    689 1HZ  LYS A  44      -7.837  -1.230  21.473  1.00  0.91           H  
ATOM    690 2HZ  LYS A  44      -7.602   0.337  20.997  1.00  0.91           H  
ATOM    691 3HZ  LYS A  44      -9.150  -0.216  21.333  1.00  0.91           H  
ATOM    692  N   ARG A  45     -12.404   2.311  15.076  1.00  0.86           N  
ATOM    693  CA  ARG A  45     -13.203   3.524  14.975  1.00  0.86           C  
ATOM    694  C   ARG A  45     -13.164   4.154  16.348  1.00  0.86           C  
ATOM    695  O   ARG A  45     -13.190   3.431  17.343  1.00  0.86           O  
ATOM    696  CB  ARG A  45     -14.624   3.231  14.527  1.00  0.86           C  
ATOM    697  CG  ARG A  45     -15.468   4.473  14.239  1.00  0.86           C  
ATOM    698  CD  ARG A  45     -16.839   4.140  13.729  1.00  0.86           C  
ATOM    699  NE  ARG A  45     -16.809   3.391  12.464  1.00  0.86           N  
ATOM    700  CZ  ARG A  45     -17.113   2.079  12.341  1.00  0.86           C  
ATOM    701  NH1 ARG A  45     -17.484   1.382  13.395  1.00  0.86           N  
ATOM    702  NH2 ARG A  45     -17.042   1.492  11.158  1.00  0.86           N  
ATOM    703  H   ARG A  45     -12.867   1.436  15.356  1.00  0.86           H  
ATOM    704  HA  ARG A  45     -12.749   4.214  14.272  1.00  0.86           H  
ATOM    705 1HB  ARG A  45     -14.605   2.621  13.631  1.00  0.86           H  
ATOM    706 2HB  ARG A  45     -15.130   2.653  15.302  1.00  0.86           H  
ATOM    707 1HG  ARG A  45     -15.586   5.043  15.161  1.00  0.86           H  
ATOM    708 2HG  ARG A  45     -14.960   5.097  13.501  1.00  0.86           H  
ATOM    709 1HD  ARG A  45     -17.359   3.536  14.470  1.00  0.86           H  
ATOM    710 2HD  ARG A  45     -17.390   5.063  13.562  1.00  0.86           H  
ATOM    711  HE  ARG A  45     -16.513   3.886  11.618  1.00  0.86           H  
ATOM    712 1HH1 ARG A  45     -17.539   1.826  14.301  1.00  0.86           H  
ATOM    713 2HH1 ARG A  45     -17.708   0.403  13.301  1.00  0.86           H  
ATOM    714 1HH2 ARG A  45     -16.763   2.026  10.343  1.00  0.86           H  
ATOM    715 2HH2 ARG A  45     -17.273   0.516  11.067  1.00  0.86           H  
ATOM    716  N   VAL A  46     -13.039   5.469  16.429  1.00  0.83           N  
ATOM    717  CA  VAL A  46     -12.965   6.065  17.751  1.00  0.83           C  
ATOM    718  C   VAL A  46     -14.250   6.817  18.128  1.00  0.83           C  
ATOM    719  O   VAL A  46     -15.082   6.273  18.859  1.00  0.83           O  
ATOM    720  CB  VAL A  46     -11.761   7.024  17.780  1.00  0.83           C  
ATOM    721  CG1 VAL A  46     -11.641   7.691  19.129  1.00  0.83           C  
ATOM    722  CG2 VAL A  46     -10.487   6.274  17.413  1.00  0.83           C  
ATOM    723  H   VAL A  46     -13.008   6.040  15.590  1.00  0.83           H  
ATOM    724  HA  VAL A  46     -12.801   5.281  18.483  1.00  0.83           H  
ATOM    725  HB  VAL A  46     -11.925   7.806  17.046  1.00  0.83           H  
ATOM    726 1HG1 VAL A  46     -10.827   8.375  19.113  1.00  0.83           H  
ATOM    727 2HG1 VAL A  46     -12.542   8.233  19.364  1.00  0.83           H  
ATOM    728 3HG1 VAL A  46     -11.470   6.935  19.894  1.00  0.83           H  
ATOM    729 1HG2 VAL A  46      -9.645   6.961  17.405  1.00  0.83           H  
ATOM    730 2HG2 VAL A  46     -10.303   5.492  18.141  1.00  0.83           H  
ATOM    731 3HG2 VAL A  46     -10.598   5.831  16.426  1.00  0.83           H  
ATOM    732  N   GLY A  47     -14.467   8.016  17.570  1.00  0.81           N  
ATOM    733  CA  GLY A  47     -15.686   8.766  17.839  1.00  0.81           C  
ATOM    734  C   GLY A  47     -15.606   9.395  19.230  1.00  0.81           C  
ATOM    735  O   GLY A  47     -14.854   8.928  20.085  1.00  0.81           O  
ATOM    736  H   GLY A  47     -13.775   8.463  16.968  1.00  0.81           H  
ATOM    737 1HA  GLY A  47     -15.800   9.546  17.084  1.00  0.81           H  
ATOM    738 2HA  GLY A  47     -16.551   8.108  17.770  1.00  0.81           H  
ATOM    739  N   GLY A  48     -16.363  10.462  19.484  1.00  0.79           N  
ATOM    740  CA  GLY A  48     -16.390  11.066  20.828  1.00  0.79           C  
ATOM    741  C   GLY A  48     -15.146  11.898  21.172  1.00  0.79           C  
ATOM    742  O   GLY A  48     -15.233  13.097  21.427  1.00  0.79           O  
ATOM    743  H   GLY A  48     -16.943  10.844  18.754  1.00  0.79           H  
ATOM    744 1HA  GLY A  48     -17.275  11.697  20.914  1.00  0.79           H  
ATOM    745 2HA  GLY A  48     -16.503  10.274  21.568  1.00  0.79           H  
ATOM    746  N   LYS A  49     -13.999  11.229  21.185  1.00  0.77           N  
ATOM    747  CA  LYS A  49     -12.697  11.802  21.494  1.00  0.77           C  
ATOM    748  C   LYS A  49     -12.344  12.888  20.500  1.00  0.77           C  
ATOM    749  O   LYS A  49     -12.531  12.699  19.292  1.00  0.77           O  
ATOM    750  CB  LYS A  49     -11.623  10.719  21.414  1.00  0.77           C  
ATOM    751  CG  LYS A  49     -11.776   9.559  22.390  1.00  0.77           C  
ATOM    752  CD  LYS A  49     -11.464   9.966  23.817  1.00  0.77           C  
ATOM    753  CE  LYS A  49     -11.510   8.761  24.749  1.00  0.77           C  
ATOM    754  NZ  LYS A  49     -11.265   9.141  26.165  1.00  0.77           N  
ATOM    755  H   LYS A  49     -14.060  10.243  20.960  1.00  0.77           H  
ATOM    756  HA  LYS A  49     -12.725  12.235  22.493  1.00  0.77           H  
ATOM    757 1HB  LYS A  49     -11.614  10.315  20.410  1.00  0.77           H  
ATOM    758 2HB  LYS A  49     -10.662  11.167  21.579  1.00  0.77           H  
ATOM    759 1HG  LYS A  49     -12.807   9.195  22.338  1.00  0.77           H  
ATOM    760 2HG  LYS A  49     -11.116   8.744  22.099  1.00  0.77           H  
ATOM    761 1HD  LYS A  49     -10.471  10.408  23.863  1.00  0.77           H  
ATOM    762 2HD  LYS A  49     -12.188  10.712  24.152  1.00  0.77           H  
ATOM    763 1HE  LYS A  49     -12.489   8.289  24.674  1.00  0.77           H  
ATOM    764 2HE  LYS A  49     -10.747   8.043  24.440  1.00  0.77           H  
ATOM    765 1HZ  LYS A  49     -11.301   8.316  26.747  1.00  0.77           H  
ATOM    766 2HZ  LYS A  49     -10.354   9.571  26.245  1.00  0.77           H  
ATOM    767 3HZ  LYS A  49     -11.974   9.797  26.464  1.00  0.77           H  
ATOM    768  N   THR A  50     -11.806  14.003  20.998  1.00  0.76           N  
ATOM    769  CA  THR A  50     -11.431  15.099  20.101  1.00  0.76           C  
ATOM    770  C   THR A  50      -9.974  15.441  20.232  1.00  0.76           C  
ATOM    771  O   THR A  50      -9.410  15.216  21.285  1.00  0.76           O  
ATOM    772  CB  THR A  50     -12.243  16.373  20.410  1.00  0.76           C  
ATOM    773  OG1 THR A  50     -11.959  16.827  21.749  1.00  0.76           O  
ATOM    774  CG2 THR A  50     -13.699  16.122  20.273  1.00  0.76           C  
ATOM    775  H   THR A  50     -11.682  14.080  22.010  1.00  0.76           H  
ATOM    776  HA  THR A  50     -11.612  14.785  19.080  1.00  0.76           H  
ATOM    777  HB  THR A  50     -11.956  17.155  19.705  1.00  0.76           H  
ATOM    778  HG1 THR A  50     -12.555  17.551  21.960  1.00  0.76           H  
ATOM    779 1HG2 THR A  50     -14.249  17.037  20.478  1.00  0.76           H  
ATOM    780 2HG2 THR A  50     -13.899  15.805  19.276  1.00  0.76           H  
ATOM    781 3HG2 THR A  50     -14.011  15.350  20.969  1.00  0.76           H  
ATOM    782  N   SER A  51      -9.390  16.106  19.247  1.00  0.76           N  
ATOM    783  CA  SER A  51      -7.999  16.520  19.407  1.00  0.76           C  
ATOM    784  C   SER A  51      -7.674  17.843  18.759  1.00  0.76           C  
ATOM    785  O   SER A  51      -8.388  18.320  17.872  1.00  0.76           O  
ATOM    786  CB  SER A  51      -7.064  15.455  18.868  1.00  0.76           C  
ATOM    787  OG  SER A  51      -7.235  15.251  17.493  1.00  0.76           O  
ATOM    788  H   SER A  51      -9.908  16.271  18.389  1.00  0.76           H  
ATOM    789  HA  SER A  51      -7.808  16.631  20.471  1.00  0.76           H  
ATOM    790 1HB  SER A  51      -6.035  15.753  19.066  1.00  0.76           H  
ATOM    791 2HB  SER A  51      -7.236  14.554  19.409  1.00  0.76           H  
ATOM    792  HG  SER A  51      -7.041  16.096  17.081  1.00  0.76           H  
ATOM    793  N   LEU A  52      -6.574  18.446  19.206  1.00  0.80           N  
ATOM    794  CA  LEU A  52      -6.181  19.707  18.579  1.00  0.80           C  
ATOM    795  C   LEU A  52      -5.712  19.458  17.153  1.00  0.80           C  
ATOM    796  O   LEU A  52      -4.842  18.605  16.905  1.00  0.80           O  
ATOM    797  CB  LEU A  52      -5.068  20.404  19.353  1.00  0.80           C  
ATOM    798  CG  LEU A  52      -5.382  20.914  20.738  1.00  0.80           C  
ATOM    799  CD1 LEU A  52      -4.095  21.431  21.358  1.00  0.80           C  
ATOM    800  CD2 LEU A  52      -6.404  22.020  20.646  1.00  0.80           C  
ATOM    801  H   LEU A  52      -6.046  18.004  19.967  1.00  0.80           H  
ATOM    802  HA  LEU A  52      -7.047  20.367  18.543  1.00  0.80           H  
ATOM    803 1HB  LEU A  52      -4.232  19.712  19.451  1.00  0.80           H  
ATOM    804 2HB  LEU A  52      -4.744  21.264  18.769  1.00  0.80           H  
ATOM    805  HG  LEU A  52      -5.770  20.100  21.353  1.00  0.80           H  
ATOM    806 1HD1 LEU A  52      -4.295  21.802  22.361  1.00  0.80           H  
ATOM    807 2HD1 LEU A  52      -3.360  20.622  21.414  1.00  0.80           H  
ATOM    808 3HD1 LEU A  52      -3.695  22.239  20.744  1.00  0.80           H  
ATOM    809 1HD2 LEU A  52      -6.631  22.396  21.641  1.00  0.80           H  
ATOM    810 2HD2 LEU A  52      -6.004  22.820  20.044  1.00  0.80           H  
ATOM    811 3HD2 LEU A  52      -7.303  21.640  20.181  1.00  0.80           H  
ATOM    812  N   SER A  53      -6.225  20.279  16.244  1.00  0.86           N  
ATOM    813  CA  SER A  53      -5.928  20.181  14.829  1.00  0.86           C  
ATOM    814  C   SER A  53      -5.833  21.535  14.180  1.00  0.86           C  
ATOM    815  O   SER A  53      -6.360  22.520  14.705  1.00  0.86           O  
ATOM    816  CB  SER A  53      -7.033  19.402  14.166  1.00  0.86           C  
ATOM    817  OG  SER A  53      -8.250  20.092  14.281  1.00  0.86           O  
ATOM    818  H   SER A  53      -6.944  20.938  16.537  1.00  0.86           H  
ATOM    819  HA  SER A  53      -4.977  19.673  14.702  1.00  0.86           H  
ATOM    820 1HB  SER A  53      -6.812  19.243  13.114  1.00  0.86           H  
ATOM    821 2HB  SER A  53      -7.114  18.429  14.638  1.00  0.86           H  
ATOM    822  HG  SER A  53      -8.339  20.335  15.223  1.00  0.86           H  
ATOM    823  N   VAL A  54      -5.188  21.567  13.019  1.00  0.96           N  
ATOM    824  CA  VAL A  54      -5.005  22.829  12.304  1.00  0.96           C  
ATOM    825  C   VAL A  54      -5.539  22.907  10.894  1.00  0.96           C  
ATOM    826  O   VAL A  54      -5.319  22.029  10.058  1.00  0.96           O  
ATOM    827  CB  VAL A  54      -3.530  23.250  12.326  1.00  0.96           C  
ATOM    828  CG1 VAL A  54      -3.297  24.496  11.488  1.00  0.96           C  
ATOM    829  CG2 VAL A  54      -3.221  23.599  13.679  1.00  0.96           C  
ATOM    830  H   VAL A  54      -4.837  20.678  12.654  1.00  0.96           H  
ATOM    831  HA  VAL A  54      -5.534  23.591  12.873  1.00  0.96           H  
ATOM    832  HB  VAL A  54      -2.895  22.448  11.956  1.00  0.96           H  
ATOM    833 1HG1 VAL A  54      -2.252  24.794  11.561  1.00  0.96           H  
ATOM    834 2HG1 VAL A  54      -3.539  24.294  10.451  1.00  0.96           H  
ATOM    835 3HG1 VAL A  54      -3.931  25.301  11.863  1.00  0.96           H  
ATOM    836 1HG2 VAL A  54      -2.222  23.945  13.764  1.00  0.96           H  
ATOM    837 2HG2 VAL A  54      -3.903  24.391  13.930  1.00  0.96           H  
ATOM    838 3HG2 VAL A  54      -3.371  22.757  14.329  1.00  0.96           H  
ATOM    839  N   ASN A  55      -6.236  24.013  10.640  1.00  1.08           N  
ATOM    840  CA  ASN A  55      -6.775  24.309   9.326  1.00  1.08           C  
ATOM    841  C   ASN A  55      -5.656  24.896   8.486  1.00  1.08           C  
ATOM    842  O   ASN A  55      -5.182  26.013   8.726  1.00  1.08           O  
ATOM    843  CB  ASN A  55      -7.973  25.230   9.408  1.00  1.08           C  
ATOM    844  CG  ASN A  55      -8.640  25.479   8.053  1.00  1.08           C  
ATOM    845  OD1 ASN A  55      -8.005  25.529   6.983  1.00  1.08           O  
ATOM    846  ND2 ASN A  55      -9.946  25.639   8.093  1.00  1.08           N  
ATOM    847  H   ASN A  55      -6.366  24.685  11.404  1.00  1.08           H  
ATOM    848  HA  ASN A  55      -7.077  23.381   8.848  1.00  1.08           H  
ATOM    849 1HB  ASN A  55      -8.710  24.805  10.091  1.00  1.08           H  
ATOM    850 2HB  ASN A  55      -7.660  26.189   9.829  1.00  1.08           H  
ATOM    851 1HD2 ASN A  55     -10.457  25.805   7.249  1.00  1.08           H  
ATOM    852 2HD2 ASN A  55     -10.429  25.599   8.970  1.00  1.08           H  
ATOM    853  N   THR A  56      -5.239  24.153   7.478  1.00  1.19           N  
ATOM    854  CA  THR A  56      -4.077  24.507   6.675  1.00  1.19           C  
ATOM    855  C   THR A  56      -4.261  25.764   5.821  1.00  1.19           C  
ATOM    856  O   THR A  56      -3.297  26.253   5.232  1.00  1.19           O  
ATOM    857  CB  THR A  56      -3.691  23.329   5.771  1.00  1.19           C  
ATOM    858  OG1 THR A  56      -4.766  23.031   4.875  1.00  1.19           O  
ATOM    859  CG2 THR A  56      -3.436  22.114   6.621  1.00  1.19           C  
ATOM    860  H   THR A  56      -5.706  23.271   7.309  1.00  1.19           H  
ATOM    861  HA  THR A  56      -3.246  24.692   7.357  1.00  1.19           H  
ATOM    862  HB  THR A  56      -2.796  23.578   5.199  1.00  1.19           H  
ATOM    863  HG1 THR A  56      -4.863  23.747   4.238  1.00  1.19           H  
ATOM    864 1HG2 THR A  56      -3.164  21.277   5.980  1.00  1.19           H  
ATOM    865 2HG2 THR A  56      -2.643  22.307   7.302  1.00  1.19           H  
ATOM    866 3HG2 THR A  56      -4.337  21.868   7.186  1.00  1.19           H  
ATOM    867  N   TYR A  57      -5.484  26.289   5.748  1.00  1.28           N  
ATOM    868  CA  TYR A  57      -5.722  27.499   4.978  1.00  1.28           C  
ATOM    869  C   TYR A  57      -5.827  28.759   5.851  1.00  1.28           C  
ATOM    870  O   TYR A  57      -6.015  29.856   5.319  1.00  1.28           O  
ATOM    871  CB  TYR A  57      -6.991  27.331   4.152  1.00  1.28           C  
ATOM    872  CG  TYR A  57      -6.872  26.249   3.111  1.00  1.28           C  
ATOM    873  CD1 TYR A  57      -7.414  24.996   3.352  1.00  1.28           C  
ATOM    874  CD2 TYR A  57      -6.226  26.509   1.911  1.00  1.28           C  
ATOM    875  CE1 TYR A  57      -7.307  24.004   2.395  1.00  1.28           C  
ATOM    876  CE2 TYR A  57      -6.121  25.519   0.953  1.00  1.28           C  
ATOM    877  CZ  TYR A  57      -6.659  24.271   1.190  1.00  1.28           C  
ATOM    878  OH  TYR A  57      -6.558  23.284   0.233  1.00  1.28           O  
ATOM    879  H   TYR A  57      -6.260  25.857   6.248  1.00  1.28           H  
ATOM    880  HA  TYR A  57      -4.885  27.644   4.298  1.00  1.28           H  
ATOM    881 1HB  TYR A  57      -7.826  27.087   4.810  1.00  1.28           H  
ATOM    882 2HB  TYR A  57      -7.229  28.268   3.650  1.00  1.28           H  
ATOM    883  HD1 TYR A  57      -7.921  24.793   4.298  1.00  1.28           H  
ATOM    884  HD2 TYR A  57      -5.802  27.496   1.723  1.00  1.28           H  
ATOM    885  HE1 TYR A  57      -7.732  23.019   2.584  1.00  1.28           H  
ATOM    886  HE2 TYR A  57      -5.615  25.725   0.009  1.00  1.28           H  
ATOM    887  HH  TYR A  57      -6.116  23.636  -0.544  1.00  1.28           H  
ATOM    888  N   SER A  58      -5.718  28.618   7.183  1.00  1.31           N  
ATOM    889  CA  SER A  58      -5.782  29.803   8.047  1.00  1.31           C  
ATOM    890  C   SER A  58      -4.794  29.761   9.211  1.00  1.31           C  
ATOM    891  O   SER A  58      -4.450  30.795   9.785  1.00  1.31           O  
ATOM    892  CB  SER A  58      -7.171  29.971   8.622  1.00  1.31           C  
ATOM    893  OG  SER A  58      -7.491  28.921   9.494  1.00  1.31           O  
ATOM    894  H   SER A  58      -5.563  27.698   7.590  1.00  1.31           H  
ATOM    895  HA  SER A  58      -5.547  30.679   7.443  1.00  1.31           H  
ATOM    896 1HB  SER A  58      -7.227  30.916   9.161  1.00  1.31           H  
ATOM    897 2HB  SER A  58      -7.900  30.012   7.817  1.00  1.31           H  
ATOM    898  HG  SER A  58      -8.306  29.231   9.977  1.00  1.31           H  
ATOM    899  N   GLY A  59      -4.354  28.558   9.573  1.00  1.29           N  
ATOM    900  CA  GLY A  59      -3.500  28.341  10.735  1.00  1.29           C  
ATOM    901  C   GLY A  59      -4.312  28.245  12.034  1.00  1.29           C  
ATOM    902  O   GLY A  59      -3.750  28.096  13.118  1.00  1.29           O  
ATOM    903  H   GLY A  59      -4.661  27.737   9.066  1.00  1.29           H  
ATOM    904 1HA  GLY A  59      -2.935  27.421  10.593  1.00  1.29           H  
ATOM    905 2HA  GLY A  59      -2.778  29.151  10.813  1.00  1.29           H  
ATOM    906  N   GLU A  60      -5.635  28.336  11.942  1.00  1.21           N  
ATOM    907  CA  GLU A  60      -6.443  28.286  13.147  1.00  1.21           C  
ATOM    908  C   GLU A  60      -6.410  26.911  13.779  1.00  1.21           C  
ATOM    909  O   GLU A  60      -6.371  25.885  13.085  1.00  1.21           O  
ATOM    910  CB  GLU A  60      -7.870  28.713  12.833  1.00  1.21           C  
ATOM    911  CG  GLU A  60      -7.989  30.193  12.475  1.00  1.21           C  
ATOM    912  CD  GLU A  60      -9.336  30.572  11.967  1.00  1.21           C  
ATOM    913  OE1 GLU A  60      -9.650  30.133  10.881  1.00  1.21           O  
ATOM    914  OE2 GLU A  60     -10.045  31.294  12.630  1.00  1.21           O  
ATOM    915  H   GLU A  60      -6.094  28.465  11.039  1.00  1.21           H  
ATOM    916  HA  GLU A  60      -6.030  28.992  13.863  1.00  1.21           H  
ATOM    917 1HB  GLU A  60      -8.255  28.121  12.002  1.00  1.21           H  
ATOM    918 2HB  GLU A  60      -8.507  28.519  13.699  1.00  1.21           H  
ATOM    919 1HG  GLU A  60      -7.777  30.780  13.367  1.00  1.21           H  
ATOM    920 2HG  GLU A  60      -7.232  30.438  11.730  1.00  1.21           H  
ATOM    921  N   VAL A  61      -6.449  26.901  15.109  1.00  1.11           N  
ATOM    922  CA  VAL A  61      -6.432  25.664  15.867  1.00  1.11           C  
ATOM    923  C   VAL A  61      -7.793  25.384  16.472  1.00  1.11           C  
ATOM    924  O   VAL A  61      -8.359  26.223  17.177  1.00  1.11           O  
ATOM    925  CB  VAL A  61      -5.410  25.739  17.006  1.00  1.11           C  
ATOM    926  CG1 VAL A  61      -5.427  24.437  17.786  1.00  1.11           C  
ATOM    927  CG2 VAL A  61      -4.045  26.049  16.456  1.00  1.11           C  
ATOM    928  H   VAL A  61      -6.485  27.782  15.602  1.00  1.11           H  
ATOM    929  HA  VAL A  61      -6.162  24.852  15.200  1.00  1.11           H  
ATOM    930  HB  VAL A  61      -5.705  26.522  17.684  1.00  1.11           H  
ATOM    931 1HG1 VAL A  61      -4.719  24.483  18.608  1.00  1.11           H  
ATOM    932 2HG1 VAL A  61      -6.426  24.267  18.180  1.00  1.11           H  
ATOM    933 3HG1 VAL A  61      -5.168  23.624  17.121  1.00  1.11           H  
ATOM    934 1HG2 VAL A  61      -3.347  26.123  17.257  1.00  1.11           H  
ATOM    935 2HG2 VAL A  61      -3.747  25.275  15.818  1.00  1.11           H  
ATOM    936 3HG2 VAL A  61      -4.065  26.994  15.907  1.00  1.11           H  
ATOM    937  N   GLU A  62      -8.315  24.209  16.173  1.00  1.00           N  
ATOM    938  CA  GLU A  62      -9.630  23.799  16.634  1.00  1.00           C  
ATOM    939  C   GLU A  62      -9.605  22.387  17.201  1.00  1.00           C  
ATOM    940  O   GLU A  62      -8.720  21.592  16.879  1.00  1.00           O  
ATOM    941  CB  GLU A  62     -10.657  23.887  15.495  1.00  1.00           C  
ATOM    942  CG  GLU A  62     -10.929  25.314  14.951  1.00  1.00           C  
ATOM    943  CD  GLU A  62     -12.043  25.397  13.882  1.00  1.00           C  
ATOM    944  OE1 GLU A  62     -12.634  24.382  13.548  1.00  1.00           O  
ATOM    945  OE2 GLU A  62     -12.299  26.477  13.415  1.00  1.00           O  
ATOM    946  H   GLU A  62      -7.756  23.581  15.594  1.00  1.00           H  
ATOM    947  HA  GLU A  62      -9.944  24.474  17.431  1.00  1.00           H  
ATOM    948 1HB  GLU A  62     -10.284  23.298  14.663  1.00  1.00           H  
ATOM    949 2HB  GLU A  62     -11.603  23.450  15.817  1.00  1.00           H  
ATOM    950 1HG  GLU A  62     -11.195  25.958  15.788  1.00  1.00           H  
ATOM    951 2HG  GLU A  62     -10.005  25.701  14.519  1.00  1.00           H  
ATOM    952  N   ARG A  63     -10.555  22.088  18.084  1.00  0.90           N  
ATOM    953  CA  ARG A  63     -10.701  20.735  18.611  1.00  0.90           C  
ATOM    954  C   ARG A  63     -11.692  19.942  17.760  1.00  0.90           C  
ATOM    955  O   ARG A  63     -12.868  20.302  17.674  1.00  0.90           O  
ATOM    956  CB  ARG A  63     -11.141  20.777  20.063  1.00  0.90           C  
ATOM    957  CG  ARG A  63     -10.098  21.351  21.002  1.00  0.90           C  
ATOM    958  CD  ARG A  63     -10.561  21.434  22.409  1.00  0.90           C  
ATOM    959  NE  ARG A  63      -9.522  21.981  23.277  1.00  0.90           N  
ATOM    960  CZ  ARG A  63      -9.658  22.206  24.600  1.00  0.90           C  
ATOM    961  NH1 ARG A  63     -10.794  21.933  25.205  1.00  0.90           N  
ATOM    962  NH2 ARG A  63      -8.647  22.704  25.290  1.00  0.90           N  
ATOM    963  H   ARG A  63     -11.222  22.798  18.352  1.00  0.90           H  
ATOM    964  HA  ARG A  63      -9.735  20.240  18.567  1.00  0.90           H  
ATOM    965 1HB  ARG A  63     -12.048  21.369  20.158  1.00  0.90           H  
ATOM    966 2HB  ARG A  63     -11.367  19.764  20.399  1.00  0.90           H  
ATOM    967 1HG  ARG A  63      -9.234  20.689  20.986  1.00  0.90           H  
ATOM    968 2HG  ARG A  63      -9.804  22.346  20.667  1.00  0.90           H  
ATOM    969 1HD  ARG A  63     -11.434  22.083  22.469  1.00  0.90           H  
ATOM    970 2HD  ARG A  63     -10.819  20.438  22.769  1.00  0.90           H  
ATOM    971  HE  ARG A  63      -8.632  22.208  22.854  1.00  0.90           H  
ATOM    972 1HH1 ARG A  63     -11.569  21.556  24.679  1.00  0.90           H  
ATOM    973 2HH1 ARG A  63     -10.892  22.104  26.195  1.00  0.90           H  
ATOM    974 1HH2 ARG A  63      -7.774  22.916  24.827  1.00  0.90           H  
ATOM    975 2HH2 ARG A  63      -8.747  22.875  26.280  1.00  0.90           H  
ATOM    976  N   LYS A  64     -11.204  18.896  17.099  1.00  0.84           N  
ATOM    977  CA  LYS A  64     -12.026  18.121  16.169  1.00  0.84           C  
ATOM    978  C   LYS A  64     -12.138  16.669  16.556  1.00  0.84           C  
ATOM    979  O   LYS A  64     -11.231  16.106  17.159  1.00  0.84           O  
ATOM    980  CB  LYS A  64     -11.465  18.197  14.753  1.00  0.84           C  
ATOM    981  CG  LYS A  64     -11.389  19.562  14.140  1.00  0.84           C  
ATOM    982  CD  LYS A  64     -12.760  20.154  13.879  1.00  0.84           C  
ATOM    983  CE  LYS A  64     -12.602  21.468  13.173  1.00  0.84           C  
ATOM    984  NZ  LYS A  64     -13.860  22.250  13.092  1.00  0.84           N  
ATOM    985  H   LYS A  64     -10.223  18.648  17.240  1.00  0.84           H  
ATOM    986  HA  LYS A  64     -13.033  18.537  16.166  1.00  0.84           H  
ATOM    987 1HB  LYS A  64     -10.448  17.832  14.777  1.00  0.84           H  
ATOM    988 2HB  LYS A  64     -12.033  17.543  14.083  1.00  0.84           H  
ATOM    989 1HG  LYS A  64     -10.839  20.233  14.805  1.00  0.84           H  
ATOM    990 2HG  LYS A  64     -10.846  19.493  13.195  1.00  0.84           H  
ATOM    991 1HD  LYS A  64     -13.343  19.471  13.255  1.00  0.84           H  
ATOM    992 2HD  LYS A  64     -13.284  20.312  14.823  1.00  0.84           H  
ATOM    993 1HE  LYS A  64     -11.873  22.034  13.707  1.00  0.84           H  
ATOM    994 2HE  LYS A  64     -12.233  21.289  12.164  1.00  0.84           H  
ATOM    995 1HZ  LYS A  64     -13.641  23.146  12.630  1.00  0.84           H  
ATOM    996 2HZ  LYS A  64     -14.565  21.753  12.578  1.00  0.84           H  
ATOM    997 3HZ  LYS A  64     -14.186  22.444  14.024  1.00  0.84           H  
ATOM    998  N   ASN A  65     -13.244  16.048  16.187  1.00  0.80           N  
ATOM    999  CA  ASN A  65     -13.444  14.640  16.484  1.00  0.80           C  
ATOM   1000  C   ASN A  65     -12.431  13.756  15.782  1.00  0.80           C  
ATOM   1001  O   ASN A  65     -12.128  13.961  14.598  1.00  0.80           O  
ATOM   1002  CB  ASN A  65     -14.822  14.193  16.053  1.00  0.80           C  
ATOM   1003  CG  ASN A  65     -15.970  14.826  16.805  1.00  0.80           C  
ATOM   1004  OD1 ASN A  65     -15.882  15.232  17.961  1.00  0.80           O  
ATOM   1005  ND2 ASN A  65     -17.083  14.921  16.127  1.00  0.80           N  
ATOM   1006  H   ASN A  65     -13.962  16.561  15.692  1.00  0.80           H  
ATOM   1007  HA  ASN A  65     -13.330  14.475  17.552  1.00  0.80           H  
ATOM   1008 1HB  ASN A  65     -14.945  14.400  14.987  1.00  0.80           H  
ATOM   1009 2HB  ASN A  65     -14.888  13.110  16.176  1.00  0.80           H  
ATOM   1010 1HD2 ASN A  65     -17.893  15.331  16.547  1.00  0.80           H  
ATOM   1011 2HD2 ASN A  65     -17.124  14.585  15.185  1.00  0.80           H  
ATOM   1012  N   ILE A  66     -11.977  12.731  16.490  1.00  0.78           N  
ATOM   1013  CA  ILE A  66     -11.131  11.715  15.886  1.00  0.78           C  
ATOM   1014  C   ILE A  66     -12.033  10.605  15.383  1.00  0.78           C  
ATOM   1015  O   ILE A  66     -12.826  10.041  16.143  1.00  0.78           O  
ATOM   1016  CB  ILE A  66     -10.110  11.132  16.865  1.00  0.78           C  
ATOM   1017  CG1 ILE A  66      -9.156  12.209  17.355  1.00  0.78           C  
ATOM   1018  CG2 ILE A  66      -9.407   9.976  16.175  1.00  0.78           C  
ATOM   1019  CD1 ILE A  66      -8.294  11.760  18.490  1.00  0.78           C  
ATOM   1020  H   ILE A  66     -12.233  12.661  17.475  1.00  0.78           H  
ATOM   1021  HA  ILE A  66     -10.596  12.141  15.043  1.00  0.78           H  
ATOM   1022  HB  ILE A  66     -10.629  10.757  17.752  1.00  0.78           H  
ATOM   1023 1HG1 ILE A  66      -8.515  12.502  16.546  1.00  0.78           H  
ATOM   1024 2HG1 ILE A  66      -9.733  13.081  17.679  1.00  0.78           H  
ATOM   1025 1HG2 ILE A  66      -8.689   9.528  16.839  1.00  0.78           H  
ATOM   1026 2HG2 ILE A  66     -10.132   9.223  15.880  1.00  0.78           H  
ATOM   1027 3HG2 ILE A  66      -8.912  10.350  15.287  1.00  0.78           H  
ATOM   1028 1HD1 ILE A  66      -7.642  12.544  18.785  1.00  0.78           H  
ATOM   1029 2HD1 ILE A  66      -8.923  11.475  19.334  1.00  0.78           H  
ATOM   1030 3HD1 ILE A  66      -7.703  10.920  18.168  1.00  0.78           H  
ATOM   1031  N   ASN A  67     -11.952  10.325  14.094  1.00  0.78           N  
ATOM   1032  CA  ASN A  67     -12.837   9.343  13.506  1.00  0.78           C  
ATOM   1033  C   ASN A  67     -12.278   7.939  13.651  1.00  0.78           C  
ATOM   1034  O   ASN A  67     -12.993   7.036  14.092  1.00  0.78           O  
ATOM   1035  CB  ASN A  67     -13.105   9.673  12.048  1.00  0.78           C  
ATOM   1036  CG  ASN A  67     -13.950  10.911  11.858  1.00  0.78           C  
ATOM   1037  OD1 ASN A  67     -14.634  11.353  12.796  1.00  0.78           O  
ATOM   1038  ND2 ASN A  67     -13.925  11.462  10.659  1.00  0.78           N  
ATOM   1039  H   ASN A  67     -11.243  10.787  13.527  1.00  0.78           H  
ATOM   1040  HA  ASN A  67     -13.787   9.368  14.040  1.00  0.78           H  
ATOM   1041 1HB  ASN A  67     -12.153   9.805  11.522  1.00  0.78           H  
ATOM   1042 2HB  ASN A  67     -13.621   8.845  11.586  1.00  0.78           H  
ATOM   1043 1HD2 ASN A  67     -14.477  12.307  10.451  1.00  0.78           H  
ATOM   1044 2HD2 ASN A  67     -13.363  11.057   9.933  1.00  0.78           H  
ATOM   1045  N   TYR A  68     -11.025   7.762  13.234  1.00  0.79           N  
ATOM   1046  CA  TYR A  68     -10.374   6.444  13.243  1.00  0.79           C  
ATOM   1047  C   TYR A  68      -8.924   6.472  13.688  1.00  0.79           C  
ATOM   1048  O   TYR A  68      -8.216   7.469  13.551  1.00  0.79           O  
ATOM   1049  CB  TYR A  68     -10.425   5.766  11.861  1.00  0.79           C  
ATOM   1050  CG  TYR A  68     -11.798   5.478  11.339  1.00  0.79           C  
ATOM   1051  CD1 TYR A  68     -12.483   6.435  10.631  1.00  0.79           C  
ATOM   1052  CD2 TYR A  68     -12.368   4.245  11.560  1.00  0.79           C  
ATOM   1053  CE1 TYR A  68     -13.753   6.176  10.168  1.00  0.79           C  
ATOM   1054  CE2 TYR A  68     -13.626   3.976  11.098  1.00  0.79           C  
ATOM   1055  CZ  TYR A  68     -14.326   4.940  10.409  1.00  0.79           C  
ATOM   1056  OH  TYR A  68     -15.602   4.676   9.968  1.00  0.79           O  
ATOM   1057  H   TYR A  68     -10.510   8.587  12.917  1.00  0.79           H  
ATOM   1058  HA  TYR A  68     -10.906   5.811  13.950  1.00  0.79           H  
ATOM   1059 1HB  TYR A  68      -9.918   6.398  11.133  1.00  0.79           H  
ATOM   1060 2HB  TYR A  68      -9.880   4.825  11.908  1.00  0.79           H  
ATOM   1061  HD1 TYR A  68     -12.022   7.407  10.448  1.00  0.79           H  
ATOM   1062  HD2 TYR A  68     -11.817   3.486  12.113  1.00  0.79           H  
ATOM   1063  HE1 TYR A  68     -14.299   6.942   9.618  1.00  0.79           H  
ATOM   1064  HE2 TYR A  68     -14.073   3.002  11.283  1.00  0.79           H  
ATOM   1065  HH  TYR A  68     -15.904   5.406   9.415  1.00  0.79           H  
ATOM   1066  N   ILE A  69      -8.450   5.339  14.166  1.00  0.81           N  
ATOM   1067  CA  ILE A  69      -7.021   5.217  14.392  1.00  0.81           C  
ATOM   1068  C   ILE A  69      -6.477   3.912  13.839  1.00  0.81           C  
ATOM   1069  O   ILE A  69      -7.049   2.832  14.027  1.00  0.81           O  
ATOM   1070  CB  ILE A  69      -6.642   5.352  15.871  1.00  0.81           C  
ATOM   1071  CG1 ILE A  69      -5.083   5.279  15.973  1.00  0.81           C  
ATOM   1072  CG2 ILE A  69      -7.365   4.307  16.693  1.00  0.81           C  
ATOM   1073  CD1 ILE A  69      -4.521   5.678  17.270  1.00  0.81           C  
ATOM   1074  H   ILE A  69      -9.081   4.553  14.316  1.00  0.81           H  
ATOM   1075  HA  ILE A  69      -6.516   6.019  13.860  1.00  0.81           H  
ATOM   1076  HB  ILE A  69      -6.930   6.341  16.220  1.00  0.81           H  
ATOM   1077 1HG1 ILE A  69      -4.766   4.274  15.764  1.00  0.81           H  
ATOM   1078 2HG1 ILE A  69      -4.652   5.931  15.211  1.00  0.81           H  
ATOM   1079 1HG2 ILE A  69      -7.104   4.413  17.744  1.00  0.81           H  
ATOM   1080 2HG2 ILE A  69      -8.437   4.432  16.574  1.00  0.81           H  
ATOM   1081 3HG2 ILE A  69      -7.089   3.327  16.342  1.00  0.81           H  
ATOM   1082 1HD1 ILE A  69      -3.440   5.591  17.241  1.00  0.81           H  
ATOM   1083 2HD1 ILE A  69      -4.786   6.673  17.464  1.00  0.81           H  
ATOM   1084 3HD1 ILE A  69      -4.915   5.050  18.043  1.00  0.81           H  
ATOM   1085  N   MET A  70      -5.336   4.033  13.178  1.00  0.83           N  
ATOM   1086  CA  MET A  70      -4.627   2.916  12.596  1.00  0.83           C  
ATOM   1087  C   MET A  70      -3.329   2.596  13.310  1.00  0.83           C  
ATOM   1088  O   MET A  70      -2.582   3.496  13.702  1.00  0.83           O  
ATOM   1089  CB  MET A  70      -4.384   3.197  11.109  1.00  0.83           C  
ATOM   1090  CG  MET A  70      -3.631   2.132  10.321  1.00  0.83           C  
ATOM   1091  SD  MET A  70      -1.811   2.307  10.488  1.00  0.83           S  
ATOM   1092  CE  MET A  70      -1.318   3.456   9.202  1.00  0.83           C  
ATOM   1093  H   MET A  70      -4.955   4.970  13.041  1.00  0.83           H  
ATOM   1094  HA  MET A  70      -5.263   2.041  12.674  1.00  0.83           H  
ATOM   1095 1HB  MET A  70      -5.336   3.341  10.623  1.00  0.83           H  
ATOM   1096 2HB  MET A  70      -3.839   4.124  11.012  1.00  0.83           H  
ATOM   1097 1HG  MET A  70      -3.922   1.147  10.690  1.00  0.83           H  
ATOM   1098 2HG  MET A  70      -3.897   2.187   9.264  1.00  0.83           H  
ATOM   1099 1HE  MET A  70      -0.239   3.619   9.253  1.00  0.83           H  
ATOM   1100 2HE  MET A  70      -1.577   3.042   8.228  1.00  0.83           H  
ATOM   1101 3HE  MET A  70      -1.828   4.394   9.325  1.00  0.83           H  
ATOM   1102  N   LYS A  71      -3.078   1.294  13.457  1.00  0.86           N  
ATOM   1103  CA  LYS A  71      -1.831   0.736  13.977  1.00  0.86           C  
ATOM   1104  C   LYS A  71      -1.179  -0.152  12.921  1.00  0.86           C  
ATOM   1105  O   LYS A  71      -1.846  -0.966  12.272  1.00  0.86           O  
ATOM   1106  CB  LYS A  71      -2.067  -0.082  15.239  1.00  0.86           C  
ATOM   1107  CG  LYS A  71      -0.798  -0.708  15.850  1.00  0.86           C  
ATOM   1108  CD  LYS A  71      -1.116  -1.511  17.123  1.00  0.86           C  
ATOM   1109  CE  LYS A  71       0.160  -2.013  17.809  1.00  0.86           C  
ATOM   1110  NZ  LYS A  71       0.838  -3.115  17.075  1.00  0.86           N  
ATOM   1111  H   LYS A  71      -3.805   0.645  13.157  1.00  0.86           H  
ATOM   1112  HA  LYS A  71      -1.142   1.552  14.204  1.00  0.86           H  
ATOM   1113 1HB  LYS A  71      -2.515   0.550  15.991  1.00  0.86           H  
ATOM   1114 2HB  LYS A  71      -2.772  -0.887  15.024  1.00  0.86           H  
ATOM   1115 1HG  LYS A  71      -0.344  -1.388  15.130  1.00  0.86           H  
ATOM   1116 2HG  LYS A  71      -0.073   0.072  16.076  1.00  0.86           H  
ATOM   1117 1HD  LYS A  71      -1.659  -0.884  17.824  1.00  0.86           H  
ATOM   1118 2HD  LYS A  71      -1.743  -2.364  16.865  1.00  0.86           H  
ATOM   1119 1HE  LYS A  71       0.853  -1.187  17.872  1.00  0.86           H  
ATOM   1120 2HE  LYS A  71      -0.081  -2.351  18.815  1.00  0.86           H  
ATOM   1121 1HZ  LYS A  71       1.711  -3.366  17.582  1.00  0.86           H  
ATOM   1122 2HZ  LYS A  71       0.244  -3.917  17.004  1.00  0.86           H  
ATOM   1123 3HZ  LYS A  71       1.093  -2.804  16.154  1.00  0.86           H  
ATOM   1124  N   HIS A  72       0.129  -0.016  12.746  1.00  0.88           N  
ATOM   1125  CA  HIS A  72       0.843  -0.835  11.768  1.00  0.88           C  
ATOM   1126  C   HIS A  72       2.304  -1.020  12.134  1.00  0.88           C  
ATOM   1127  O   HIS A  72       2.929  -0.127  12.704  1.00  0.88           O  
ATOM   1128  CB  HIS A  72       0.667  -0.214  10.373  1.00  0.88           C  
ATOM   1129  CG  HIS A  72       1.278  -0.942   9.235  1.00  0.88           C  
ATOM   1130  ND1 HIS A  72       2.527  -0.685   8.797  1.00  0.88           N  
ATOM   1131  CD2 HIS A  72       0.817  -1.937   8.470  1.00  0.88           C  
ATOM   1132  CE1 HIS A  72       2.813  -1.488   7.787  1.00  0.88           C  
ATOM   1133  NE2 HIS A  72       1.783  -2.251   7.577  1.00  0.88           N  
ATOM   1134  H   HIS A  72       0.630   0.703  13.273  1.00  0.88           H  
ATOM   1135  HA  HIS A  72       0.394  -1.829  11.739  1.00  0.88           H  
ATOM   1136 1HB  HIS A  72      -0.385  -0.152  10.158  1.00  0.88           H  
ATOM   1137 2HB  HIS A  72       1.063   0.803  10.379  1.00  0.88           H  
ATOM   1138  HD2 HIS A  72      -0.122  -2.417   8.530  1.00  0.88           H  
ATOM   1139  HE1 HIS A  72       3.750  -1.510   7.235  1.00  0.88           H  
ATOM   1140  HE2 HIS A  72       1.662  -2.986   6.881  1.00  0.88           H  
ATOM   1141  N   THR A  73       2.843  -2.201  11.842  1.00  0.88           N  
ATOM   1142  CA  THR A  73       4.252  -2.440  12.114  1.00  0.88           C  
ATOM   1143  C   THR A  73       5.039  -2.108  10.857  1.00  0.88           C  
ATOM   1144  O   THR A  73       4.805  -2.707   9.805  1.00  0.88           O  
ATOM   1145  CB  THR A  73       4.518  -3.904  12.484  1.00  0.88           C  
ATOM   1146  OG1 THR A  73       3.760  -4.271  13.651  1.00  0.88           O  
ATOM   1147  CG2 THR A  73       6.003  -4.062  12.788  1.00  0.88           C  
ATOM   1148  H   THR A  73       2.286  -2.917  11.397  1.00  0.88           H  
ATOM   1149  HA  THR A  73       4.586  -1.795  12.925  1.00  0.88           H  
ATOM   1150  HB  THR A  73       4.243  -4.551  11.655  1.00  0.88           H  
ATOM   1151  HG1 THR A  73       4.012  -3.695  14.412  1.00  0.88           H  
ATOM   1152 1HG2 THR A  73       6.218  -5.096  13.053  1.00  0.88           H  
ATOM   1153 2HG2 THR A  73       6.584  -3.787  11.911  1.00  0.88           H  
ATOM   1154 3HG2 THR A  73       6.272  -3.406  13.622  1.00  0.88           H  
ATOM   1155  N   VAL A  74       5.975  -1.175  10.961  1.00  0.87           N  
ATOM   1156  CA  VAL A  74       6.724  -0.745   9.790  1.00  0.87           C  
ATOM   1157  C   VAL A  74       8.208  -0.989   9.894  1.00  0.87           C  
ATOM   1158  O   VAL A  74       8.843  -0.467  10.809  1.00  0.87           O  
ATOM   1159  CB  VAL A  74       6.513   0.766   9.567  1.00  0.87           C  
ATOM   1160  CG1 VAL A  74       7.306   1.228   8.446  1.00  0.87           C  
ATOM   1161  CG2 VAL A  74       5.113   1.044   9.266  1.00  0.87           C  
ATOM   1162  H   VAL A  74       6.143  -0.746  11.871  1.00  0.87           H  
ATOM   1163  HA  VAL A  74       6.344  -1.284   8.921  1.00  0.87           H  
ATOM   1164  HB  VAL A  74       6.822   1.307  10.466  1.00  0.87           H  
ATOM   1165 1HG1 VAL A  74       7.154   2.290   8.297  1.00  0.87           H  
ATOM   1166 2HG1 VAL A  74       8.345   1.035   8.660  1.00  0.87           H  
ATOM   1167 3HG1 VAL A  74       6.998   0.689   7.555  1.00  0.87           H  
ATOM   1168 1HG2 VAL A  74       4.982   2.106   9.105  1.00  0.87           H  
ATOM   1169 2HG2 VAL A  74       4.848   0.514   8.363  1.00  0.87           H  
ATOM   1170 3HG2 VAL A  74       4.483   0.714  10.088  1.00  0.87           H  
ATOM   1171  N   LYS A  75       8.751  -1.753   8.930  1.00  0.84           N  
ATOM   1172  CA  LYS A  75      10.189  -2.005   8.828  1.00  0.84           C  
ATOM   1173  C   LYS A  75      10.793  -1.067   7.799  1.00  0.84           C  
ATOM   1174  O   LYS A  75      11.020  -1.452   6.649  1.00  0.84           O  
ATOM   1175  CB  LYS A  75      10.490  -3.450   8.463  1.00  0.84           C  
ATOM   1176  CG  LYS A  75      11.975  -3.769   8.469  1.00  0.84           C  
ATOM   1177  CD  LYS A  75      12.232  -5.241   8.209  1.00  0.84           C  
ATOM   1178  CE  LYS A  75      13.721  -5.552   8.237  1.00  0.84           C  
ATOM   1179  NZ  LYS A  75      13.991  -6.995   7.990  1.00  0.84           N  
ATOM   1180  H   LYS A  75       8.139  -2.154   8.235  1.00  0.84           H  
ATOM   1181  HA  LYS A  75      10.661  -1.790   9.770  1.00  0.84           H  
ATOM   1182 1HB  LYS A  75       9.998  -4.119   9.173  1.00  0.84           H  
ATOM   1183 2HB  LYS A  75      10.098  -3.669   7.472  1.00  0.84           H  
ATOM   1184 1HG  LYS A  75      12.473  -3.177   7.701  1.00  0.84           H  
ATOM   1185 2HG  LYS A  75      12.396  -3.496   9.439  1.00  0.84           H  
ATOM   1186 1HD  LYS A  75      11.730  -5.835   8.980  1.00  0.84           H  
ATOM   1187 2HD  LYS A  75      11.826  -5.519   7.236  1.00  0.84           H  
ATOM   1188 1HE  LYS A  75      14.224  -4.961   7.472  1.00  0.84           H  
ATOM   1189 2HE  LYS A  75      14.122  -5.279   9.214  1.00  0.84           H  
ATOM   1190 1HZ  LYS A  75      14.986  -7.164   8.018  1.00  0.84           H  
ATOM   1191 2HZ  LYS A  75      13.534  -7.547   8.705  1.00  0.84           H  
ATOM   1192 3HZ  LYS A  75      13.632  -7.256   7.082  1.00  0.84           H  
ATOM   1193  N   LYS A  76      10.965   0.177   8.194  1.00  0.79           N  
ATOM   1194  CA  LYS A  76      11.412   1.224   7.275  1.00  0.79           C  
ATOM   1195  C   LYS A  76      12.375   2.177   7.912  1.00  0.79           C  
ATOM   1196  O   LYS A  76      12.526   2.219   9.133  1.00  0.79           O  
ATOM   1197  CB  LYS A  76      10.269   2.030   6.638  1.00  0.79           C  
ATOM   1198  CG  LYS A  76       9.388   1.244   5.662  1.00  0.79           C  
ATOM   1199  CD  LYS A  76       8.428   2.168   4.917  1.00  0.79           C  
ATOM   1200  CE  LYS A  76       9.202   3.011   3.885  1.00  0.79           C  
ATOM   1201  NZ  LYS A  76       8.304   3.801   2.985  1.00  0.79           N  
ATOM   1202  H   LYS A  76      10.804   0.370   9.188  1.00  0.79           H  
ATOM   1203  HA  LYS A  76      11.948   0.741   6.458  1.00  0.79           H  
ATOM   1204 1HB  LYS A  76       9.654   2.467   7.414  1.00  0.79           H  
ATOM   1205 2HB  LYS A  76      10.691   2.865   6.080  1.00  0.79           H  
ATOM   1206 1HG  LYS A  76      10.034   0.757   4.931  1.00  0.79           H  
ATOM   1207 2HG  LYS A  76       8.837   0.471   6.174  1.00  0.79           H  
ATOM   1208 1HD  LYS A  76       7.664   1.582   4.405  1.00  0.79           H  
ATOM   1209 2HD  LYS A  76       7.936   2.838   5.626  1.00  0.79           H  
ATOM   1210 1HE  LYS A  76       9.857   3.704   4.416  1.00  0.79           H  
ATOM   1211 2HE  LYS A  76       9.810   2.345   3.276  1.00  0.79           H  
ATOM   1212 1HZ  LYS A  76       8.840   4.356   2.330  1.00  0.79           H  
ATOM   1213 2HZ  LYS A  76       7.692   3.200   2.471  1.00  0.79           H  
ATOM   1214 3HZ  LYS A  76       7.731   4.471   3.514  1.00  0.79           H  
ATOM   1215  N   ARG A  77      13.061   2.936   7.076  1.00  0.74           N  
ATOM   1216  CA  ARG A  77      13.909   3.986   7.591  1.00  0.74           C  
ATOM   1217  C   ARG A  77      13.009   4.953   8.355  1.00  0.74           C  
ATOM   1218  O   ARG A  77      12.014   5.456   7.798  1.00  0.74           O  
ATOM   1219  CB  ARG A  77      14.617   4.675   6.441  1.00  0.74           C  
ATOM   1220  CG  ARG A  77      15.724   5.639   6.800  1.00  0.74           C  
ATOM   1221  CD  ARG A  77      16.307   6.225   5.544  1.00  0.74           C  
ATOM   1222  NE  ARG A  77      16.931   5.192   4.710  1.00  0.74           N  
ATOM   1223  CZ  ARG A  77      18.201   4.738   4.831  1.00  0.74           C  
ATOM   1224  NH1 ARG A  77      19.032   5.252   5.715  1.00  0.74           N  
ATOM   1225  NH2 ARG A  77      18.621   3.762   4.037  1.00  0.74           N  
ATOM   1226  H   ARG A  77      12.953   2.820   6.079  1.00  0.74           H  
ATOM   1227  HA  ARG A  77      14.646   3.578   8.271  1.00  0.74           H  
ATOM   1228 1HB  ARG A  77      15.049   3.922   5.785  1.00  0.74           H  
ATOM   1229 2HB  ARG A  77      13.886   5.233   5.858  1.00  0.74           H  
ATOM   1230 1HG  ARG A  77      15.342   6.439   7.436  1.00  0.74           H  
ATOM   1231 2HG  ARG A  77      16.518   5.113   7.336  1.00  0.74           H  
ATOM   1232 1HD  ARG A  77      15.525   6.709   4.964  1.00  0.74           H  
ATOM   1233 2HD  ARG A  77      17.072   6.953   5.811  1.00  0.74           H  
ATOM   1234  HE  ARG A  77      16.351   4.756   4.009  1.00  0.74           H  
ATOM   1235 1HH1 ARG A  77      18.753   6.041   6.332  1.00  0.74           H  
ATOM   1236 2HH1 ARG A  77      19.972   4.905   5.784  1.00  0.74           H  
ATOM   1237 1HH2 ARG A  77      17.994   3.362   3.352  1.00  0.74           H  
ATOM   1238 2HH2 ARG A  77      19.567   3.421   4.118  1.00  0.74           H  
ATOM   1239  N   MET A  78      13.354   5.190   9.619  1.00  0.69           N  
ATOM   1240  CA  MET A  78      12.585   6.102  10.455  1.00  0.69           C  
ATOM   1241  C   MET A  78      13.411   7.345  10.704  1.00  0.69           C  
ATOM   1242  O   MET A  78      14.644   7.279  10.742  1.00  0.69           O  
ATOM   1243  CB  MET A  78      12.202   5.475  11.800  1.00  0.69           C  
ATOM   1244  CG  MET A  78      11.434   4.137  11.755  1.00  0.69           C  
ATOM   1245  SD  MET A  78       9.846   4.264  11.006  1.00  0.69           S  
ATOM   1246  CE  MET A  78       8.965   5.225  12.231  1.00  0.69           C  
ATOM   1247  H   MET A  78      14.173   4.709  10.003  1.00  0.69           H  
ATOM   1248  HA  MET A  78      11.680   6.403   9.929  1.00  0.69           H  
ATOM   1249 1HB  MET A  78      13.098   5.319  12.366  1.00  0.69           H  
ATOM   1250 2HB  MET A  78      11.588   6.186  12.355  1.00  0.69           H  
ATOM   1251 1HG  MET A  78      12.016   3.396  11.218  1.00  0.69           H  
ATOM   1252 2HG  MET A  78      11.288   3.775  12.757  1.00  0.69           H  
ATOM   1253 1HE  MET A  78       7.965   5.437  11.880  1.00  0.69           H  
ATOM   1254 2HE  MET A  78       8.899   4.684  13.141  1.00  0.69           H  
ATOM   1255 3HE  MET A  78       9.493   6.153  12.406  1.00  0.69           H  
ATOM   1256  N   PHE A  79      12.728   8.463  10.872  1.00  0.66           N  
ATOM   1257  CA  PHE A  79      13.392   9.718  11.163  1.00  0.66           C  
ATOM   1258  C   PHE A  79      12.868  10.401  12.391  1.00  0.66           C  
ATOM   1259  O   PHE A  79      11.674  10.351  12.695  1.00  0.66           O  
ATOM   1260  CB  PHE A  79      13.258  10.670   9.991  1.00  0.66           C  
ATOM   1261  CG  PHE A  79      13.982  10.226   8.789  1.00  0.66           C  
ATOM   1262  CD1 PHE A  79      13.414   9.366   7.903  1.00  0.66           C  
ATOM   1263  CD2 PHE A  79      15.252  10.684   8.548  1.00  0.66           C  
ATOM   1264  CE1 PHE A  79      14.106   8.969   6.792  1.00  0.66           C  
ATOM   1265  CE2 PHE A  79      15.944  10.301   7.444  1.00  0.66           C  
ATOM   1266  CZ  PHE A  79      15.374   9.443   6.564  1.00  0.66           C  
ATOM   1267  H   PHE A  79      11.710   8.431  10.811  1.00  0.66           H  
ATOM   1268  HA  PHE A  79      14.449   9.513  11.321  1.00  0.66           H  
ATOM   1269 1HB  PHE A  79      12.204  10.784   9.736  1.00  0.66           H  
ATOM   1270 2HB  PHE A  79      13.632  11.640  10.280  1.00  0.66           H  
ATOM   1271  HD1 PHE A  79      12.413   8.996   8.102  1.00  0.66           H  
ATOM   1272  HD2 PHE A  79      15.706  11.353   9.259  1.00  0.66           H  
ATOM   1273  HE1 PHE A  79      13.663   8.282   6.090  1.00  0.66           H  
ATOM   1274  HE2 PHE A  79      16.950  10.675   7.269  1.00  0.66           H  
ATOM   1275  HZ  PHE A  79      15.927   9.135   5.681  1.00  0.66           H  
ATOM   1276  N   LYS A  80      13.753  11.097  13.075  1.00  0.65           N  
ATOM   1277  CA  LYS A  80      13.329  11.871  14.214  1.00  0.65           C  
ATOM   1278  C   LYS A  80      13.426  13.346  13.879  1.00  0.65           C  
ATOM   1279  O   LYS A  80      14.486  13.834  13.480  1.00  0.65           O  
ATOM   1280  CB  LYS A  80      14.157  11.520  15.437  1.00  0.65           C  
ATOM   1281  CG  LYS A  80      13.705  12.188  16.671  1.00  0.65           C  
ATOM   1282  CD  LYS A  80      14.357  11.572  17.874  1.00  0.65           C  
ATOM   1283  CE  LYS A  80      15.805  12.000  18.011  1.00  0.65           C  
ATOM   1284  NZ  LYS A  80      16.338  11.636  19.334  1.00  0.65           N  
ATOM   1285  H   LYS A  80      14.734  11.077  12.795  1.00  0.65           H  
ATOM   1286  HA  LYS A  80      12.288  11.652  14.432  1.00  0.65           H  
ATOM   1287 1HB  LYS A  80      14.131  10.475  15.609  1.00  0.65           H  
ATOM   1288 2HB  LYS A  80      15.191  11.794  15.268  1.00  0.65           H  
ATOM   1289 1HG  LYS A  80      13.967  13.250  16.632  1.00  0.65           H  
ATOM   1290 2HG  LYS A  80      12.619  12.107  16.758  1.00  0.65           H  
ATOM   1291 1HD  LYS A  80      13.801  11.836  18.765  1.00  0.65           H  
ATOM   1292 2HD  LYS A  80      14.333  10.489  17.769  1.00  0.65           H  
ATOM   1293 1HE  LYS A  80      16.406  11.519  17.239  1.00  0.65           H  
ATOM   1294 2HE  LYS A  80      15.872  13.082  17.891  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  80      17.295  11.949  19.407  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  80      15.742  12.126  20.030  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  80      16.290  10.645  19.472  1.00  0.65           H  
ATOM   1298  N   ILE A  81      12.314  14.052  14.018  1.00  0.66           N  
ATOM   1299  CA  ILE A  81      12.289  15.474  13.704  1.00  0.66           C  
ATOM   1300  C   ILE A  81      12.287  16.259  14.996  1.00  0.66           C  
ATOM   1301  O   ILE A  81      11.384  16.095  15.822  1.00  0.66           O  
ATOM   1302  CB  ILE A  81      11.044  15.835  12.879  1.00  0.66           C  
ATOM   1303  CG1 ILE A  81      11.039  15.030  11.553  1.00  0.66           C  
ATOM   1304  CG2 ILE A  81      11.027  17.367  12.599  1.00  0.66           C  
ATOM   1305  CD1 ILE A  81       9.760  15.100  10.800  1.00  0.66           C  
ATOM   1306  H   ILE A  81      11.467  13.586  14.350  1.00  0.66           H  
ATOM   1307  HA  ILE A  81      13.182  15.739  13.138  1.00  0.66           H  
ATOM   1308  HB  ILE A  81      10.149  15.557  13.440  1.00  0.66           H  
ATOM   1309 1HG1 ILE A  81      11.804  15.413  10.912  1.00  0.66           H  
ATOM   1310 2HG1 ILE A  81      11.253  13.980  11.766  1.00  0.66           H  
ATOM   1311 1HG2 ILE A  81      10.140  17.620  12.032  1.00  0.66           H  
ATOM   1312 2HG2 ILE A  81      11.019  17.916  13.543  1.00  0.66           H  
ATOM   1313 3HG2 ILE A  81      11.921  17.644  12.029  1.00  0.66           H  
ATOM   1314 1HD1 ILE A  81       9.859  14.532   9.898  1.00  0.66           H  
ATOM   1315 2HD1 ILE A  81       8.953  14.686  11.408  1.00  0.66           H  
ATOM   1316 3HD1 ILE A  81       9.535  16.123  10.555  1.00  0.66           H  
ATOM   1317  N   LYS A  82      13.322  17.077  15.186  1.00  0.68           N  
ATOM   1318  CA  LYS A  82      13.495  17.832  16.420  1.00  0.68           C  
ATOM   1319  C   LYS A  82      13.308  19.326  16.233  1.00  0.68           C  
ATOM   1320  O   LYS A  82      13.932  19.943  15.364  1.00  0.68           O  
ATOM   1321  CB  LYS A  82      14.876  17.568  17.013  1.00  0.68           C  
ATOM   1322  CG  LYS A  82      15.153  18.301  18.327  1.00  0.68           C  
ATOM   1323  CD  LYS A  82      16.519  17.921  18.874  1.00  0.68           C  
ATOM   1324  CE  LYS A  82      16.793  18.579  20.210  1.00  0.68           C  
ATOM   1325  NZ  LYS A  82      18.130  18.200  20.742  1.00  0.68           N  
ATOM   1326  H   LYS A  82      14.028  17.162  14.454  1.00  0.68           H  
ATOM   1327  HA  LYS A  82      12.749  17.491  17.129  1.00  0.68           H  
ATOM   1328 1HB  LYS A  82      14.999  16.500  17.191  1.00  0.68           H  
ATOM   1329 2HB  LYS A  82      15.639  17.865  16.293  1.00  0.68           H  
ATOM   1330 1HG  LYS A  82      15.128  19.375  18.154  1.00  0.68           H  
ATOM   1331 2HG  LYS A  82      14.382  18.056  19.062  1.00  0.68           H  
ATOM   1332 1HD  LYS A  82      16.565  16.837  19.002  1.00  0.68           H  
ATOM   1333 2HD  LYS A  82      17.293  18.219  18.163  1.00  0.68           H  
ATOM   1334 1HE  LYS A  82      16.750  19.660  20.093  1.00  0.68           H  
ATOM   1335 2HE  LYS A  82      16.025  18.269  20.924  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  82      18.282  18.650  21.630  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  82      18.174  17.193  20.862  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  82      18.844  18.490  20.088  1.00  0.68           H  
ATOM   1339  N   ALA A  83      12.460  19.929  17.062  1.00  0.71           N  
ATOM   1340  CA  ALA A  83      12.235  21.365  16.946  1.00  0.71           C  
ATOM   1341  C   ALA A  83      11.782  21.987  18.261  1.00  0.71           C  
ATOM   1342  O   ALA A  83      10.765  21.593  18.848  1.00  0.71           O  
ATOM   1343  CB  ALA A  83      11.198  21.609  15.874  1.00  0.71           C  
ATOM   1344  H   ALA A  83      11.980  19.370  17.772  1.00  0.71           H  
ATOM   1345  HA  ALA A  83      13.175  21.837  16.652  1.00  0.71           H  
ATOM   1346 1HB  ALA A  83      11.038  22.667  15.741  1.00  0.71           H  
ATOM   1347 2HB  ALA A  83      11.547  21.183  14.951  1.00  0.71           H  
ATOM   1348 3HB  ALA A  83      10.266  21.139  16.153  1.00  0.71           H  
ATOM   1349  N   GLY A  84      12.533  22.977  18.743  1.00  0.73           N  
ATOM   1350  CA  GLY A  84      12.156  23.680  19.969  1.00  0.73           C  
ATOM   1351  C   GLY A  84      12.344  22.809  21.210  1.00  0.73           C  
ATOM   1352  O   GLY A  84      11.745  23.065  22.252  1.00  0.73           O  
ATOM   1353  H   GLY A  84      13.363  23.262  18.237  1.00  0.73           H  
ATOM   1354 1HA  GLY A  84      12.765  24.580  20.065  1.00  0.73           H  
ATOM   1355 2HA  GLY A  84      11.123  24.009  19.899  1.00  0.73           H  
ATOM   1356  N   GLY A  85      13.135  21.752  21.070  1.00  0.74           N  
ATOM   1357  CA  GLY A  85      13.361  20.788  22.138  1.00  0.74           C  
ATOM   1358  C   GLY A  85      12.404  19.588  22.082  1.00  0.74           C  
ATOM   1359  O   GLY A  85      12.590  18.622  22.822  1.00  0.74           O  
ATOM   1360  H   GLY A  85      13.595  21.614  20.184  1.00  0.74           H  
ATOM   1361 1HA  GLY A  85      14.389  20.431  22.084  1.00  0.74           H  
ATOM   1362 2HA  GLY A  85      13.255  21.288  23.100  1.00  0.74           H  
ATOM   1363  N   LYS A  86      11.380  19.641  21.223  1.00  0.72           N  
ATOM   1364  CA  LYS A  86      10.438  18.525  21.122  1.00  0.72           C  
ATOM   1365  C   LYS A  86      10.800  17.617  19.967  1.00  0.72           C  
ATOM   1366  O   LYS A  86      11.364  18.072  18.972  1.00  0.72           O  
ATOM   1367  CB  LYS A  86       9.013  19.037  20.988  1.00  0.72           C  
ATOM   1368  CG  LYS A  86       8.533  19.837  22.204  1.00  0.72           C  
ATOM   1369  CD  LYS A  86       8.327  18.908  23.405  1.00  0.72           C  
ATOM   1370  CE  LYS A  86       7.929  19.667  24.681  1.00  0.72           C  
ATOM   1371  NZ  LYS A  86       6.607  20.348  24.562  1.00  0.72           N  
ATOM   1372  H   LYS A  86      11.247  20.449  20.621  1.00  0.72           H  
ATOM   1373  HA  LYS A  86      10.498  17.932  22.034  1.00  0.72           H  
ATOM   1374 1HB  LYS A  86       8.931  19.671  20.105  1.00  0.72           H  
ATOM   1375 2HB  LYS A  86       8.337  18.197  20.847  1.00  0.72           H  
ATOM   1376 1HG  LYS A  86       9.265  20.604  22.459  1.00  0.72           H  
ATOM   1377 2HG  LYS A  86       7.579  20.320  21.971  1.00  0.72           H  
ATOM   1378 1HD  LYS A  86       7.532  18.199  23.160  1.00  0.72           H  
ATOM   1379 2HD  LYS A  86       9.244  18.351  23.593  1.00  0.72           H  
ATOM   1380 1HE  LYS A  86       7.882  18.957  25.504  1.00  0.72           H  
ATOM   1381 2HE  LYS A  86       8.689  20.415  24.902  1.00  0.72           H  
ATOM   1382 1HZ  LYS A  86       6.378  20.825  25.408  1.00  0.72           H  
ATOM   1383 2HZ  LYS A  86       6.612  21.032  23.797  1.00  0.72           H  
ATOM   1384 3HZ  LYS A  86       5.870  19.689  24.351  1.00  0.72           H  
ATOM   1385  N   GLU A  87      10.472  16.329  20.081  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      10.817  15.391  19.016  1.00  0.70           C  
ATOM   1387  C   GLU A  87       9.676  14.458  18.628  1.00  0.70           C  
ATOM   1388  O   GLU A  87       9.015  13.914  19.509  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      11.998  14.526  19.496  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      13.293  15.321  19.833  1.00  0.70           C  
ATOM   1391  CD  GLU A  87      14.487  14.481  20.338  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87      14.335  13.298  20.563  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87      15.555  15.035  20.489  1.00  0.70           O  
ATOM   1394  H   GLU A  87      10.000  16.000  20.912  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      11.108  15.958  18.143  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      11.704  13.965  20.381  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87      12.244  13.807  18.721  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      13.588  15.821  18.934  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      13.070  16.080  20.578  1.00  0.70           H  
ATOM   1400  N   VAL A  88       9.508  14.207  17.326  1.00  0.68           N  
ATOM   1401  CA  VAL A  88       8.528  13.218  16.840  1.00  0.68           C  
ATOM   1402  C   VAL A  88       9.238  12.187  15.955  1.00  0.68           C  
ATOM   1403  O   VAL A  88      10.035  12.566  15.091  1.00  0.68           O  
ATOM   1404  CB  VAL A  88       7.377  13.866  16.008  1.00  0.68           C  
ATOM   1405  CG1 VAL A  88       6.441  12.801  15.542  1.00  0.68           C  
ATOM   1406  CG2 VAL A  88       6.585  14.838  16.826  1.00  0.68           C  
ATOM   1407  H   VAL A  88      10.087  14.734  16.666  1.00  0.68           H  
ATOM   1408  HA  VAL A  88       8.089  12.701  17.694  1.00  0.68           H  
ATOM   1409  HB  VAL A  88       7.807  14.366  15.138  1.00  0.68           H  
ATOM   1410 1HG1 VAL A  88       5.645  13.239  14.948  1.00  0.68           H  
ATOM   1411 2HG1 VAL A  88       6.962  12.094  14.967  1.00  0.68           H  
ATOM   1412 3HG1 VAL A  88       6.014  12.305  16.414  1.00  0.68           H  
ATOM   1413 1HG2 VAL A  88       5.785  15.266  16.222  1.00  0.68           H  
ATOM   1414 2HG2 VAL A  88       6.154  14.304  17.665  1.00  0.68           H  
ATOM   1415 3HG2 VAL A  88       7.221  15.630  17.188  1.00  0.68           H  
ATOM   1416  N   ILE A  89       8.987  10.893  16.173  1.00  0.66           N  
ATOM   1417  CA  ILE A  89       9.603   9.875  15.314  1.00  0.66           C  
ATOM   1418  C   ILE A  89       8.609   9.338  14.314  1.00  0.66           C  
ATOM   1419  O   ILE A  89       7.544   8.846  14.684  1.00  0.66           O  
ATOM   1420  CB  ILE A  89      10.209   8.713  16.096  1.00  0.66           C  
ATOM   1421  CG1 ILE A  89      11.308   9.223  16.995  1.00  0.66           C  
ATOM   1422  CG2 ILE A  89      10.705   7.643  15.112  1.00  0.66           C  
ATOM   1423  CD1 ILE A  89      11.818   8.199  17.958  1.00  0.66           C  
ATOM   1424  H   ILE A  89       8.346  10.620  16.908  1.00  0.66           H  
ATOM   1425  HA  ILE A  89      10.408  10.338  14.759  1.00  0.66           H  
ATOM   1426  HB  ILE A  89       9.483   8.282  16.717  1.00  0.66           H  
ATOM   1427 1HG1 ILE A  89      12.120   9.556  16.379  1.00  0.66           H  
ATOM   1428 2HG1 ILE A  89      10.937  10.074  17.564  1.00  0.66           H  
ATOM   1429 1HG2 ILE A  89      11.134   6.805  15.658  1.00  0.66           H  
ATOM   1430 2HG2 ILE A  89       9.872   7.291  14.513  1.00  0.66           H  
ATOM   1431 3HG2 ILE A  89      11.453   8.084  14.459  1.00  0.66           H  
ATOM   1432 1HD1 ILE A  89      12.608   8.635  18.568  1.00  0.66           H  
ATOM   1433 2HD1 ILE A  89      11.002   7.865  18.602  1.00  0.66           H  
ATOM   1434 3HD1 ILE A  89      12.215   7.348  17.406  1.00  0.66           H  
ATOM   1435  N   VAL A  90       8.944   9.479  13.045  1.00  0.66           N  
ATOM   1436  CA  VAL A  90       8.041   9.109  11.972  1.00  0.66           C  
ATOM   1437  C   VAL A  90       8.650   8.250  10.883  1.00  0.66           C  
ATOM   1438  O   VAL A  90       9.875   8.162  10.740  1.00  0.66           O  
ATOM   1439  CB  VAL A  90       7.502  10.357  11.301  1.00  0.66           C  
ATOM   1440  CG1 VAL A  90       6.742  11.219  12.233  1.00  0.66           C  
ATOM   1441  CG2 VAL A  90       8.659  11.160  10.748  1.00  0.66           C  
ATOM   1442  H   VAL A  90       9.861   9.870  12.826  1.00  0.66           H  
ATOM   1443  HA  VAL A  90       7.212   8.554  12.401  1.00  0.66           H  
ATOM   1444  HB  VAL A  90       6.863  10.042  10.551  1.00  0.66           H  
ATOM   1445 1HG1 VAL A  90       6.359  12.088  11.697  1.00  0.66           H  
ATOM   1446 2HG1 VAL A  90       5.918  10.662  12.651  1.00  0.66           H  
ATOM   1447 3HG1 VAL A  90       7.411  11.535  12.995  1.00  0.66           H  
ATOM   1448 1HG2 VAL A  90       8.261  12.035  10.248  1.00  0.66           H  
ATOM   1449 2HG2 VAL A  90       9.320  11.469  11.563  1.00  0.66           H  
ATOM   1450 3HG2 VAL A  90       9.216  10.546  10.043  1.00  0.66           H  
ATOM   1451  N   THR A  91       7.790   7.652  10.061  1.00  0.67           N  
ATOM   1452  CA  THR A  91       8.315   6.918   8.924  1.00  0.67           C  
ATOM   1453  C   THR A  91       8.845   7.971   7.958  1.00  0.67           C  
ATOM   1454  O   THR A  91       8.314   9.079   7.913  1.00  0.67           O  
ATOM   1455  CB  THR A  91       7.211   6.033   8.239  1.00  0.67           C  
ATOM   1456  OG1 THR A  91       6.138   6.881   7.715  1.00  0.67           O  
ATOM   1457  CG2 THR A  91       6.570   5.029   9.224  1.00  0.67           C  
ATOM   1458  H   THR A  91       6.786   7.706  10.246  1.00  0.67           H  
ATOM   1459  HA  THR A  91       9.150   6.297   9.227  1.00  0.67           H  
ATOM   1460  HB  THR A  91       7.660   5.481   7.414  1.00  0.67           H  
ATOM   1461  HG1 THR A  91       5.519   6.312   7.160  1.00  0.67           H  
ATOM   1462 1HG2 THR A  91       5.812   4.447   8.697  1.00  0.67           H  
ATOM   1463 2HG2 THR A  91       7.320   4.363   9.613  1.00  0.67           H  
ATOM   1464 3HG2 THR A  91       6.105   5.563  10.045  1.00  0.67           H  
ATOM   1465  N   ALA A  92       9.722   7.566   7.041  1.00  0.69           N  
ATOM   1466  CA  ALA A  92      10.331   8.429   6.009  1.00  0.69           C  
ATOM   1467  C   ALA A  92       9.341   9.225   5.155  1.00  0.69           C  
ATOM   1468  O   ALA A  92       9.681  10.281   4.587  1.00  0.69           O  
ATOM   1469  CB  ALA A  92      11.131   7.529   5.093  1.00  0.69           C  
ATOM   1470  H   ALA A  92      10.119   6.631   7.150  1.00  0.69           H  
ATOM   1471  HA  ALA A  92      10.973   9.146   6.504  1.00  0.69           H  
ATOM   1472 1HB  ALA A  92      11.617   8.102   4.344  1.00  0.69           H  
ATOM   1473 2HB  ALA A  92      11.868   6.977   5.670  1.00  0.69           H  
ATOM   1474 3HB  ALA A  92      10.452   6.825   4.611  1.00  0.69           H  
ATOM   1475  N   ASP A  93       8.148   8.666   5.033  1.00  0.70           N  
ATOM   1476  CA  ASP A  93       7.029   9.165   4.253  1.00  0.70           C  
ATOM   1477  C   ASP A  93       6.039  10.054   5.041  1.00  0.70           C  
ATOM   1478  O   ASP A  93       5.231  10.781   4.456  1.00  0.70           O  
ATOM   1479  CB  ASP A  93       6.327   7.966   3.616  1.00  0.70           C  
ATOM   1480  CG  ASP A  93       7.258   7.228   2.619  1.00  0.70           C  
ATOM   1481  OD1 ASP A  93       7.638   7.822   1.614  1.00  0.70           O  
ATOM   1482  OD2 ASP A  93       7.631   6.086   2.895  1.00  0.70           O  
ATOM   1483  H   ASP A  93       7.996   7.815   5.555  1.00  0.70           H  
ATOM   1484  HA  ASP A  93       7.441   9.767   3.460  1.00  0.70           H  
ATOM   1485 1HB  ASP A  93       6.008   7.272   4.397  1.00  0.70           H  
ATOM   1486 2HB  ASP A  93       5.415   8.290   3.095  1.00  0.70           H  
ATOM   1487  N   HIS A  94       6.058   9.996   6.366  1.00  0.71           N  
ATOM   1488  CA  HIS A  94       5.024  10.695   7.125  1.00  0.71           C  
ATOM   1489  C   HIS A  94       5.204  12.187   7.121  1.00  0.71           C  
ATOM   1490  O   HIS A  94       5.882  12.746   7.984  1.00  0.71           O  
ATOM   1491  CB  HIS A  94       5.024  10.323   8.579  1.00  0.71           C  
ATOM   1492  CG  HIS A  94       3.811  10.799   9.315  1.00  0.71           C  
ATOM   1493  ND1 HIS A  94       3.715  10.795  10.687  1.00  0.71           N  
ATOM   1494  CD2 HIS A  94       2.645  11.299   8.862  1.00  0.71           C  
ATOM   1495  CE1 HIS A  94       2.526  11.248  11.036  1.00  0.71           C  
ATOM   1496  NE2 HIS A  94       1.871  11.565   9.949  1.00  0.71           N  
ATOM   1497  H   HIS A  94       6.774   9.464   6.861  1.00  0.71           H  
ATOM   1498  HA  HIS A  94       4.048  10.472   6.699  1.00  0.71           H  
ATOM   1499 1HB  HIS A  94       5.184   9.256   8.721  1.00  0.71           H  
ATOM   1500 2HB  HIS A  94       5.846  10.852   8.986  1.00  0.71           H  
ATOM   1501  HD2 HIS A  94       2.365  11.461   7.820  1.00  0.71           H  
ATOM   1502  HE1 HIS A  94       2.149  11.357  12.049  1.00  0.71           H  
ATOM   1503  HE2 HIS A  94       0.926  11.949   9.900  1.00  0.71           H  
ATOM   1504  N   SER A  95       4.580  12.837   6.169  1.00  0.72           N  
ATOM   1505  CA  SER A  95       4.751  14.262   6.041  1.00  0.72           C  
ATOM   1506  C   SER A  95       4.276  15.035   7.248  1.00  0.72           C  
ATOM   1507  O   SER A  95       3.330  14.629   7.941  1.00  0.72           O  
ATOM   1508  CB  SER A  95       3.986  14.739   4.833  1.00  0.72           C  
ATOM   1509  OG  SER A  95       2.602  14.591   5.013  1.00  0.72           O  
ATOM   1510  H   SER A  95       4.080  12.287   5.473  1.00  0.72           H  
ATOM   1511  HA  SER A  95       5.799  14.469   5.928  1.00  0.72           H  
ATOM   1512 1HB  SER A  95       4.215  15.777   4.652  1.00  0.72           H  
ATOM   1513 2HB  SER A  95       4.308  14.174   3.959  1.00  0.72           H  
ATOM   1514  HG  SER A  95       2.203  14.716   4.144  1.00  0.72           H  
ATOM   1515  N   VAL A  96       4.923  16.185   7.440  1.00  0.73           N  
ATOM   1516  CA  VAL A  96       4.591  17.102   8.517  1.00  0.73           C  
ATOM   1517  C   VAL A  96       4.394  18.480   7.919  1.00  0.73           C  
ATOM   1518  O   VAL A  96       4.812  18.747   6.787  1.00  0.73           O  
ATOM   1519  CB  VAL A  96       5.711  17.146   9.589  1.00  0.73           C  
ATOM   1520  CG1 VAL A  96       5.937  15.749  10.173  1.00  0.73           C  
ATOM   1521  CG2 VAL A  96       6.917  17.676   9.006  1.00  0.73           C  
ATOM   1522  H   VAL A  96       5.694  16.401   6.806  1.00  0.73           H  
ATOM   1523  HA  VAL A  96       3.661  16.788   8.985  1.00  0.73           H  
ATOM   1524  HB  VAL A  96       5.389  17.791  10.409  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  96       6.702  15.798  10.944  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  96       5.014  15.386  10.596  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  96       6.264  15.066   9.386  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  96       7.680  17.716   9.769  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  96       7.222  17.022   8.191  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  96       6.724  18.672   8.629  1.00  0.73           H  
ATOM   1531  N   MET A  97       3.758  19.365   8.662  1.00  0.75           N  
ATOM   1532  CA  MET A  97       3.564  20.707   8.124  1.00  0.75           C  
ATOM   1533  C   MET A  97       4.784  21.589   8.305  1.00  0.75           C  
ATOM   1534  O   MET A  97       5.258  21.788   9.430  1.00  0.75           O  
ATOM   1535  CB  MET A  97       2.331  21.331   8.758  1.00  0.75           C  
ATOM   1536  CG  MET A  97       1.015  20.707   8.303  1.00  0.75           C  
ATOM   1537  SD  MET A  97      -0.447  21.310   9.189  1.00  0.75           S  
ATOM   1538  CE  MET A  97      -0.527  23.057   8.907  1.00  0.75           C  
ATOM   1539  H   MET A  97       3.439  19.108   9.600  1.00  0.75           H  
ATOM   1540  HA  MET A  97       3.383  20.624   7.050  1.00  0.75           H  
ATOM   1541 1HB  MET A  97       2.395  21.232   9.826  1.00  0.75           H  
ATOM   1542 2HB  MET A  97       2.304  22.392   8.532  1.00  0.75           H  
ATOM   1543 1HG  MET A  97       0.876  20.902   7.233  1.00  0.75           H  
ATOM   1544 2HG  MET A  97       1.065  19.623   8.432  1.00  0.75           H  
ATOM   1545 1HE  MET A  97      -1.397  23.464   9.415  1.00  0.75           H  
ATOM   1546 2HE  MET A  97       0.375  23.525   9.300  1.00  0.75           H  
ATOM   1547 3HE  MET A  97      -0.614  23.247   7.843  1.00  0.75           H  
ATOM   1548  N   VAL A  98       5.280  22.132   7.192  1.00  0.80           N  
ATOM   1549  CA  VAL A  98       6.444  23.003   7.233  1.00  0.80           C  
ATOM   1550  C   VAL A  98       6.146  24.286   6.499  1.00  0.80           C  
ATOM   1551  O   VAL A  98       5.227  24.342   5.681  1.00  0.80           O  
ATOM   1552  CB  VAL A  98       7.693  22.357   6.583  1.00  0.80           C  
ATOM   1553  CG1 VAL A  98       8.045  21.079   7.273  1.00  0.80           C  
ATOM   1554  CG2 VAL A  98       7.473  22.136   5.153  1.00  0.80           C  
ATOM   1555  H   VAL A  98       4.859  21.908   6.289  1.00  0.80           H  
ATOM   1556  HA  VAL A  98       6.664  23.244   8.263  1.00  0.80           H  
ATOM   1557  HB  VAL A  98       8.535  23.033   6.701  1.00  0.80           H  
ATOM   1558 1HG1 VAL A  98       8.937  20.668   6.812  1.00  0.80           H  
ATOM   1559 2HG1 VAL A  98       8.229  21.275   8.326  1.00  0.80           H  
ATOM   1560 3HG1 VAL A  98       7.225  20.375   7.163  1.00  0.80           H  
ATOM   1561 1HG2 VAL A  98       8.372  21.711   4.715  1.00  0.80           H  
ATOM   1562 2HG2 VAL A  98       6.642  21.455   5.029  1.00  0.80           H  
ATOM   1563 3HG2 VAL A  98       7.249  23.088   4.680  1.00  0.80           H  
ATOM   1564  N   LYS A  99       6.940  25.310   6.755  1.00  0.85           N  
ATOM   1565  CA  LYS A  99       6.779  26.547   6.019  1.00  0.85           C  
ATOM   1566  C   LYS A  99       7.943  26.783   5.063  1.00  0.85           C  
ATOM   1567  O   LYS A  99       9.130  26.718   5.440  1.00  0.85           O  
ATOM   1568  CB  LYS A  99       6.544  27.729   6.961  1.00  0.85           C  
ATOM   1569  CG  LYS A  99       6.346  29.084   6.267  1.00  0.85           C  
ATOM   1570  CD  LYS A  99       6.022  30.200   7.278  1.00  0.85           C  
ATOM   1571  CE  LYS A  99       5.920  31.553   6.600  1.00  0.85           C  
ATOM   1572  NZ  LYS A  99       5.592  32.652   7.559  1.00  0.85           N  
ATOM   1573  H   LYS A  99       7.673  25.196   7.448  1.00  0.85           H  
ATOM   1574  HA  LYS A  99       5.887  26.459   5.409  1.00  0.85           H  
ATOM   1575 1HB  LYS A  99       5.646  27.534   7.538  1.00  0.85           H  
ATOM   1576 2HB  LYS A  99       7.369  27.820   7.652  1.00  0.85           H  
ATOM   1577 1HG  LYS A  99       7.250  29.348   5.720  1.00  0.85           H  
ATOM   1578 2HG  LYS A  99       5.525  29.004   5.549  1.00  0.85           H  
ATOM   1579 1HD  LYS A  99       5.065  29.988   7.744  1.00  0.85           H  
ATOM   1580 2HD  LYS A  99       6.788  30.237   8.053  1.00  0.85           H  
ATOM   1581 1HE  LYS A  99       6.873  31.773   6.124  1.00  0.85           H  
ATOM   1582 2HE  LYS A  99       5.144  31.512   5.838  1.00  0.85           H  
ATOM   1583 1HZ  LYS A  99       5.545  33.530   7.062  1.00  0.85           H  
ATOM   1584 2HZ  LYS A  99       4.697  32.471   7.989  1.00  0.85           H  
ATOM   1585 3HZ  LYS A  99       6.307  32.706   8.270  1.00  0.85           H  
ATOM   1586  N   ARG A 100       7.557  26.988   3.797  1.00  0.91           N  
ATOM   1587  CA  ARG A 100       8.440  27.233   2.661  1.00  0.91           C  
ATOM   1588  C   ARG A 100       7.899  28.341   1.760  1.00  0.91           C  
ATOM   1589  O   ARG A 100       6.724  28.338   1.394  1.00  0.91           O  
ATOM   1590  CB  ARG A 100       8.603  25.976   1.809  1.00  0.91           C  
ATOM   1591  CG  ARG A 100       9.396  24.834   2.428  1.00  0.91           C  
ATOM   1592  CD  ARG A 100       9.519  23.681   1.486  1.00  0.91           C  
ATOM   1593  NE  ARG A 100      10.455  22.714   1.971  1.00  0.91           N  
ATOM   1594  CZ  ARG A 100      10.722  21.521   1.420  1.00  0.91           C  
ATOM   1595  NH1 ARG A 100      10.083  21.085   0.354  1.00  0.91           N  
ATOM   1596  NH2 ARG A 100      11.653  20.809   1.982  1.00  0.91           N  
ATOM   1597  H   ARG A 100       6.551  27.008   3.628  1.00  0.91           H  
ATOM   1598  HA  ARG A 100       9.417  27.533   3.037  1.00  0.91           H  
ATOM   1599 1HB  ARG A 100       7.618  25.592   1.557  1.00  0.91           H  
ATOM   1600 2HB  ARG A 100       9.094  26.245   0.870  1.00  0.91           H  
ATOM   1601 1HG  ARG A 100      10.402  25.174   2.692  1.00  0.91           H  
ATOM   1602 2HG  ARG A 100       8.892  24.480   3.328  1.00  0.91           H  
ATOM   1603 1HD  ARG A 100       8.559  23.190   1.374  1.00  0.91           H  
ATOM   1604 2HD  ARG A 100       9.864  24.037   0.517  1.00  0.91           H  
ATOM   1605  HE  ARG A 100      11.021  22.969   2.793  1.00  0.91           H  
ATOM   1606 1HH1 ARG A 100       9.369  21.652  -0.072  1.00  0.91           H  
ATOM   1607 2HH1 ARG A 100      10.316  20.180  -0.035  1.00  0.91           H  
ATOM   1608 1HH2 ARG A 100      12.115  21.200   2.803  1.00  0.91           H  
ATOM   1609 2HH2 ARG A 100      11.925  19.892   1.638  1.00  0.91           H  
ATOM   1610  N   ASP A 101       8.757  29.290   1.398  1.00  0.96           N  
ATOM   1611  CA  ASP A 101       8.397  30.387   0.492  1.00  0.96           C  
ATOM   1612  C   ASP A 101       7.113  31.122   0.908  1.00  0.96           C  
ATOM   1613  O   ASP A 101       6.308  31.519   0.065  1.00  0.96           O  
ATOM   1614  CB  ASP A 101       8.250  29.862  -0.939  1.00  0.96           C  
ATOM   1615  CG  ASP A 101       9.563  29.296  -1.490  1.00  0.96           C  
ATOM   1616  OD1 ASP A 101      10.603  29.790  -1.119  1.00  0.96           O  
ATOM   1617  OD2 ASP A 101       9.511  28.367  -2.259  1.00  0.96           O  
ATOM   1618  H   ASP A 101       9.704  29.242   1.745  1.00  0.96           H  
ATOM   1619  HA  ASP A 101       9.212  31.113   0.502  1.00  0.96           H  
ATOM   1620 1HB  ASP A 101       7.484  29.085  -0.974  1.00  0.96           H  
ATOM   1621 2HB  ASP A 101       7.920  30.672  -1.589  1.00  0.96           H  
ATOM   1622  N   GLY A 102       6.938  31.317   2.212  1.00  0.98           N  
ATOM   1623  CA  GLY A 102       5.786  32.030   2.757  1.00  0.98           C  
ATOM   1624  C   GLY A 102       4.502  31.194   2.925  1.00  0.98           C  
ATOM   1625  O   GLY A 102       3.505  31.710   3.432  1.00  0.98           O  
ATOM   1626  H   GLY A 102       7.637  30.958   2.845  1.00  0.98           H  
ATOM   1627 1HA  GLY A 102       6.063  32.459   3.717  1.00  0.98           H  
ATOM   1628 2HA  GLY A 102       5.567  32.874   2.105  1.00  0.98           H  
ATOM   1629  N   LYS A 103       4.521  29.913   2.542  1.00  0.97           N  
ATOM   1630  CA  LYS A 103       3.320  29.077   2.619  1.00  0.97           C  
ATOM   1631  C   LYS A 103       3.503  27.806   3.442  1.00  0.97           C  
ATOM   1632  O   LYS A 103       4.611  27.281   3.570  1.00  0.97           O  
ATOM   1633  CB  LYS A 103       2.879  28.690   1.207  1.00  0.97           C  
ATOM   1634  CG  LYS A 103       2.456  29.867   0.335  1.00  0.97           C  
ATOM   1635  CD  LYS A 103       1.977  29.402  -1.031  1.00  0.97           C  
ATOM   1636  CE  LYS A 103       1.568  30.581  -1.905  1.00  0.97           C  
ATOM   1637  NZ  LYS A 103       1.095  30.139  -3.247  1.00  0.97           N  
ATOM   1638  H   LYS A 103       5.364  29.515   2.132  1.00  0.97           H  
ATOM   1639  HA  LYS A 103       2.526  29.658   3.086  1.00  0.97           H  
ATOM   1640 1HB  LYS A 103       3.710  28.187   0.704  1.00  0.97           H  
ATOM   1641 2HB  LYS A 103       2.052  27.981   1.263  1.00  0.97           H  
ATOM   1642 1HG  LYS A 103       1.661  30.424   0.832  1.00  0.97           H  
ATOM   1643 2HG  LYS A 103       3.311  30.533   0.195  1.00  0.97           H  
ATOM   1644 1HD  LYS A 103       2.783  28.857  -1.527  1.00  0.97           H  
ATOM   1645 2HD  LYS A 103       1.125  28.732  -0.913  1.00  0.97           H  
ATOM   1646 1HE  LYS A 103       0.767  31.130  -1.411  1.00  0.97           H  
ATOM   1647 2HE  LYS A 103       2.425  31.243  -2.033  1.00  0.97           H  
ATOM   1648 1HZ  LYS A 103       0.834  30.946  -3.796  1.00  0.97           H  
ATOM   1649 2HZ  LYS A 103       1.835  29.638  -3.717  1.00  0.97           H  
ATOM   1650 3HZ  LYS A 103       0.294  29.533  -3.140  1.00  0.97           H  
ATOM   1651  N   ILE A 104       2.402  27.277   3.984  1.00  0.93           N  
ATOM   1652  CA  ILE A 104       2.500  25.999   4.680  1.00  0.93           C  
ATOM   1653  C   ILE A 104       2.244  24.850   3.710  1.00  0.93           C  
ATOM   1654  O   ILE A 104       1.279  24.860   2.944  1.00  0.93           O  
ATOM   1655  CB  ILE A 104       1.591  25.893   5.914  1.00  0.93           C  
ATOM   1656  CG1 ILE A 104       1.977  26.949   6.950  1.00  0.93           C  
ATOM   1657  CG2 ILE A 104       1.783  24.534   6.533  1.00  0.93           C  
ATOM   1658  CD1 ILE A 104       0.985  27.044   8.109  1.00  0.93           C  
ATOM   1659  H   ILE A 104       1.507  27.739   3.891  1.00  0.93           H  
ATOM   1660  HA  ILE A 104       3.514  25.895   5.048  1.00  0.93           H  
ATOM   1661  HB  ILE A 104       0.548  26.041   5.639  1.00  0.93           H  
ATOM   1662 1HG1 ILE A 104       2.963  26.703   7.345  1.00  0.93           H  
ATOM   1663 2HG1 ILE A 104       2.036  27.922   6.461  1.00  0.93           H  
ATOM   1664 1HG2 ILE A 104       1.182  24.485   7.393  1.00  0.93           H  
ATOM   1665 2HG2 ILE A 104       1.495  23.750   5.836  1.00  0.93           H  
ATOM   1666 3HG2 ILE A 104       2.830  24.403   6.812  1.00  0.93           H  
ATOM   1667 1HD1 ILE A 104       1.305  27.805   8.810  1.00  0.93           H  
ATOM   1668 2HD1 ILE A 104      -0.002  27.305   7.721  1.00  0.93           H  
ATOM   1669 3HD1 ILE A 104       0.931  26.084   8.621  1.00  0.93           H  
ATOM   1670  N   ILE A 105       3.163  23.900   3.728  1.00  0.87           N  
ATOM   1671  CA  ILE A 105       3.190  22.749   2.843  1.00  0.87           C  
ATOM   1672  C   ILE A 105       3.496  21.433   3.564  1.00  0.87           C  
ATOM   1673  O   ILE A 105       4.263  21.391   4.522  1.00  0.87           O  
ATOM   1674  CB  ILE A 105       4.203  23.026   1.720  1.00  0.87           C  
ATOM   1675  CG1 ILE A 105       4.210  21.885   0.699  1.00  0.87           C  
ATOM   1676  CG2 ILE A 105       5.558  23.309   2.288  1.00  0.87           C  
ATOM   1677  CD1 ILE A 105       4.942  22.226  -0.568  1.00  0.87           C  
ATOM   1678  H   ILE A 105       3.913  24.002   4.407  1.00  0.87           H  
ATOM   1679  HA  ILE A 105       2.206  22.651   2.389  1.00  0.87           H  
ATOM   1680  HB  ILE A 105       3.876  23.914   1.179  1.00  0.87           H  
ATOM   1681 1HG1 ILE A 105       4.687  21.009   1.140  1.00  0.87           H  
ATOM   1682 2HG1 ILE A 105       3.183  21.629   0.445  1.00  0.87           H  
ATOM   1683 1HG2 ILE A 105       6.237  23.537   1.480  1.00  0.87           H  
ATOM   1684 2HG2 ILE A 105       5.502  24.162   2.972  1.00  0.87           H  
ATOM   1685 3HG2 ILE A 105       5.899  22.457   2.817  1.00  0.87           H  
ATOM   1686 1HD1 ILE A 105       4.907  21.372  -1.246  1.00  0.87           H  
ATOM   1687 2HD1 ILE A 105       4.469  23.087  -1.041  1.00  0.87           H  
ATOM   1688 3HD1 ILE A 105       5.979  22.461  -0.333  1.00  0.87           H  
ATOM   1689  N   ASP A 106       2.851  20.356   3.128  1.00  0.82           N  
ATOM   1690  CA  ASP A 106       3.075  19.044   3.734  1.00  0.82           C  
ATOM   1691  C   ASP A 106       4.300  18.396   3.083  1.00  0.82           C  
ATOM   1692  O   ASP A 106       4.301  18.152   1.876  1.00  0.82           O  
ATOM   1693  CB  ASP A 106       1.847  18.170   3.502  1.00  0.82           C  
ATOM   1694  CG  ASP A 106       0.627  18.716   4.174  1.00  0.82           C  
ATOM   1695  OD1 ASP A 106       0.744  19.288   5.219  1.00  0.82           O  
ATOM   1696  OD2 ASP A 106      -0.423  18.595   3.605  1.00  0.82           O  
ATOM   1697  H   ASP A 106       2.214  20.441   2.350  1.00  0.82           H  
ATOM   1698  HA  ASP A 106       3.257  19.162   4.800  1.00  0.82           H  
ATOM   1699 1HB  ASP A 106       1.655  18.077   2.435  1.00  0.82           H  
ATOM   1700 2HB  ASP A 106       2.037  17.171   3.893  1.00  0.82           H  
ATOM   1701  N   VAL A 107       5.354  18.167   3.871  1.00  0.78           N  
ATOM   1702  CA  VAL A 107       6.613  17.647   3.322  1.00  0.78           C  
ATOM   1703  C   VAL A 107       7.106  16.390   4.036  1.00  0.78           C  
ATOM   1704  O   VAL A 107       7.108  16.323   5.268  1.00  0.78           O  
ATOM   1705  CB  VAL A 107       7.692  18.743   3.378  1.00  0.78           C  
ATOM   1706  CG1 VAL A 107       8.993  18.237   2.849  1.00  0.78           C  
ATOM   1707  CG2 VAL A 107       7.239  19.922   2.547  1.00  0.78           C  
ATOM   1708  H   VAL A 107       5.273  18.378   4.869  1.00  0.78           H  
ATOM   1709  HA  VAL A 107       6.450  17.395   2.275  1.00  0.78           H  
ATOM   1710  HB  VAL A 107       7.845  19.045   4.417  1.00  0.78           H  
ATOM   1711 1HG1 VAL A 107       9.738  19.015   2.904  1.00  0.78           H  
ATOM   1712 2HG1 VAL A 107       9.319  17.402   3.422  1.00  0.78           H  
ATOM   1713 3HG1 VAL A 107       8.864  17.930   1.812  1.00  0.78           H  
ATOM   1714 1HG2 VAL A 107       7.987  20.705   2.579  1.00  0.78           H  
ATOM   1715 2HG2 VAL A 107       7.092  19.605   1.514  1.00  0.78           H  
ATOM   1716 3HG2 VAL A 107       6.311  20.292   2.946  1.00  0.78           H  
ATOM   1717  N   LYS A 108       7.497  15.376   3.256  1.00  0.75           N  
ATOM   1718  CA  LYS A 108       7.985  14.118   3.824  1.00  0.75           C  
ATOM   1719  C   LYS A 108       9.325  14.364   4.524  1.00  0.75           C  
ATOM   1720  O   LYS A 108      10.111  15.157   4.031  1.00  0.75           O  
ATOM   1721  CB  LYS A 108       8.135  13.056   2.732  1.00  0.75           C  
ATOM   1722  CG  LYS A 108       6.820  12.581   2.136  1.00  0.75           C  
ATOM   1723  CD  LYS A 108       7.031  11.424   1.134  1.00  0.75           C  
ATOM   1724  CE  LYS A 108       5.693  10.723   0.789  1.00  0.75           C  
ATOM   1725  NZ  LYS A 108       5.904   9.468  -0.011  1.00  0.75           N  
ATOM   1726  H   LYS A 108       7.471  15.487   2.244  1.00  0.75           H  
ATOM   1727  HA  LYS A 108       7.251  13.752   4.517  1.00  0.75           H  
ATOM   1728 1HB  LYS A 108       8.742  13.450   1.921  1.00  0.75           H  
ATOM   1729 2HB  LYS A 108       8.652  12.186   3.132  1.00  0.75           H  
ATOM   1730 1HG  LYS A 108       6.152  12.284   2.915  1.00  0.75           H  
ATOM   1731 2HG  LYS A 108       6.365  13.417   1.604  1.00  0.75           H  
ATOM   1732 1HD  LYS A 108       7.446  11.845   0.214  1.00  0.75           H  
ATOM   1733 2HD  LYS A 108       7.742  10.697   1.510  1.00  0.75           H  
ATOM   1734 1HE  LYS A 108       5.198  10.455   1.725  1.00  0.75           H  
ATOM   1735 2HE  LYS A 108       5.051  11.399   0.231  1.00  0.75           H  
ATOM   1736 1HZ  LYS A 108       4.991   8.981  -0.188  1.00  0.75           H  
ATOM   1737 2HZ  LYS A 108       6.352   9.669  -0.880  1.00  0.75           H  
ATOM   1738 3HZ  LYS A 108       6.508   8.822   0.545  1.00  0.75           H  
ATOM   1739  N   PRO A 109       9.639  13.720   5.659  1.00  0.75           N  
ATOM   1740  CA  PRO A 109      10.911  13.838   6.370  1.00  0.75           C  
ATOM   1741  C   PRO A 109      12.117  13.699   5.452  1.00  0.75           C  
ATOM   1742  O   PRO A 109      13.062  14.478   5.545  1.00  0.75           O  
ATOM   1743  CB  PRO A 109      10.815  12.676   7.338  1.00  0.75           C  
ATOM   1744  CG  PRO A 109       9.326  12.559   7.601  1.00  0.75           C  
ATOM   1745  CD  PRO A 109       8.663  12.872   6.315  1.00  0.75           C  
ATOM   1746  HA  PRO A 109      10.950  14.785   6.910  1.00  0.75           H  
ATOM   1747 1HB  PRO A 109      11.246  11.766   6.886  1.00  0.75           H  
ATOM   1748 2HB  PRO A 109      11.397  12.892   8.245  1.00  0.75           H  
ATOM   1749 1HG  PRO A 109       9.081  11.540   7.916  1.00  0.75           H  
ATOM   1750 2HG  PRO A 109       8.987  13.225   8.382  1.00  0.75           H  
ATOM   1751 1HD  PRO A 109       8.422  11.981   5.740  1.00  0.75           H  
ATOM   1752 2HD  PRO A 109       7.785  13.456   6.570  1.00  0.75           H  
ATOM   1753  N   THR A 110      12.026  12.835   4.442  1.00  0.77           N  
ATOM   1754  CA  THR A 110      13.146  12.681   3.515  1.00  0.77           C  
ATOM   1755  C   THR A 110      13.302  13.820   2.501  1.00  0.77           C  
ATOM   1756  O   THR A 110      14.285  13.865   1.758  1.00  0.77           O  
ATOM   1757  CB  THR A 110      13.046  11.348   2.782  1.00  0.77           C  
ATOM   1758  OG1 THR A 110      11.776  11.239   2.123  1.00  0.77           O  
ATOM   1759  CG2 THR A 110      13.224  10.253   3.737  1.00  0.77           C  
ATOM   1760  H   THR A 110      11.229  12.197   4.373  1.00  0.77           H  
ATOM   1761  HA  THR A 110      14.060  12.651   4.109  1.00  0.77           H  
ATOM   1762  HB  THR A 110      13.830  11.298   2.029  1.00  0.77           H  
ATOM   1763  HG1 THR A 110      11.086  11.065   2.787  1.00  0.77           H  
ATOM   1764 1HG2 THR A 110      13.173   9.304   3.212  1.00  0.77           H  
ATOM   1765 2HG2 THR A 110      14.193  10.362   4.200  1.00  0.77           H  
ATOM   1766 3HG2 THR A 110      12.444  10.308   4.495  1.00  0.77           H  
ATOM   1767  N   GLU A 111      12.316  14.704   2.450  1.00  0.81           N  
ATOM   1768  CA  GLU A 111      12.294  15.857   1.570  1.00  0.81           C  
ATOM   1769  C   GLU A 111      12.513  17.167   2.345  1.00  0.81           C  
ATOM   1770  O   GLU A 111      12.566  18.238   1.729  1.00  0.81           O  
ATOM   1771  CB  GLU A 111      10.954  15.925   0.840  1.00  0.81           C  
ATOM   1772  CG  GLU A 111      10.653  14.759  -0.093  1.00  0.81           C  
ATOM   1773  CD  GLU A 111       9.249  14.832  -0.679  1.00  0.81           C  
ATOM   1774  OE1 GLU A 111       8.513  15.717  -0.297  1.00  0.81           O  
ATOM   1775  OE2 GLU A 111       8.916  14.001  -1.495  1.00  0.81           O  
ATOM   1776  H   GLU A 111      11.540  14.601   3.088  1.00  0.81           H  
ATOM   1777  HA  GLU A 111      13.096  15.753   0.841  1.00  0.81           H  
ATOM   1778 1HB  GLU A 111      10.159  15.938   1.571  1.00  0.81           H  
ATOM   1779 2HB  GLU A 111      10.892  16.851   0.270  1.00  0.81           H  
ATOM   1780 1HG  GLU A 111      11.380  14.755  -0.904  1.00  0.81           H  
ATOM   1781 2HG  GLU A 111      10.765  13.828   0.464  1.00  0.81           H  
ATOM   1782  N   MET A 112      12.576  17.088   3.690  1.00  0.88           N  
ATOM   1783  CA  MET A 112      12.730  18.269   4.550  1.00  0.88           C  
ATOM   1784  C   MET A 112      14.186  18.713   4.611  1.00  0.88           C  
ATOM   1785  O   MET A 112      15.090  17.877   4.641  1.00  0.88           O  
ATOM   1786  CB  MET A 112      12.192  17.962   5.954  1.00  0.88           C  
ATOM   1787  CG  MET A 112      10.669  17.861   6.068  1.00  0.88           C  
ATOM   1788  SD  MET A 112      10.029  17.317   7.690  1.00  0.88           S  
ATOM   1789  CE  MET A 112      10.327  18.595   8.896  1.00  0.88           C  
ATOM   1790  H   MET A 112      12.555  16.173   4.143  1.00  0.88           H  
ATOM   1791  HA  MET A 112      12.150  19.089   4.131  1.00  0.88           H  
ATOM   1792 1HB  MET A 112      12.565  16.993   6.233  1.00  0.88           H  
ATOM   1793 2HB  MET A 112      12.559  18.675   6.654  1.00  0.88           H  
ATOM   1794 1HG  MET A 112      10.222  18.817   5.819  1.00  0.88           H  
ATOM   1795 2HG  MET A 112      10.340  17.147   5.352  1.00  0.88           H  
ATOM   1796 1HE  MET A 112       9.931  18.299   9.847  1.00  0.88           H  
ATOM   1797 2HE  MET A 112      11.356  18.733   8.998  1.00  0.88           H  
ATOM   1798 3HE  MET A 112       9.866  19.509   8.599  1.00  0.88           H  
ATOM   1799  N   LYS A 113      14.420  20.024   4.671  1.00  0.94           N  
ATOM   1800  CA  LYS A 113      15.786  20.541   4.788  1.00  0.94           C  
ATOM   1801  C   LYS A 113      15.973  21.332   6.075  1.00  0.94           C  
ATOM   1802  O   LYS A 113      15.026  21.895   6.608  1.00  0.94           O  
ATOM   1803  CB  LYS A 113      16.149  21.391   3.568  1.00  0.94           C  
ATOM   1804  CG  LYS A 113      16.188  20.597   2.253  1.00  0.94           C  
ATOM   1805  CD  LYS A 113      16.612  21.469   1.076  1.00  0.94           C  
ATOM   1806  CE  LYS A 113      16.640  20.669  -0.221  1.00  0.94           C  
ATOM   1807  NZ  LYS A 113      17.050  21.507  -1.381  1.00  0.94           N  
ATOM   1808  H   LYS A 113      13.642  20.693   4.618  1.00  0.94           H  
ATOM   1809  HA  LYS A 113      16.478  19.699   4.824  1.00  0.94           H  
ATOM   1810 1HB  LYS A 113      15.414  22.197   3.456  1.00  0.94           H  
ATOM   1811 2HB  LYS A 113      17.125  21.853   3.721  1.00  0.94           H  
ATOM   1812 1HG  LYS A 113      16.885  19.763   2.354  1.00  0.94           H  
ATOM   1813 2HG  LYS A 113      15.194  20.191   2.048  1.00  0.94           H  
ATOM   1814 1HD  LYS A 113      15.910  22.298   0.969  1.00  0.94           H  
ATOM   1815 2HD  LYS A 113      17.605  21.878   1.264  1.00  0.94           H  
ATOM   1816 1HE  LYS A 113      17.343  19.844  -0.116  1.00  0.94           H  
ATOM   1817 2HE  LYS A 113      15.646  20.265  -0.412  1.00  0.94           H  
ATOM   1818 1HZ  LYS A 113      17.056  20.943  -2.219  1.00  0.94           H  
ATOM   1819 2HZ  LYS A 113      16.397  22.270  -1.493  1.00  0.94           H  
ATOM   1820 3HZ  LYS A 113      17.975  21.878  -1.219  1.00  0.94           H  
ATOM   1821  N   GLN A 114      17.216  21.451   6.525  1.00  0.97           N  
ATOM   1822  CA  GLN A 114      17.562  22.185   7.753  1.00  0.97           C  
ATOM   1823  C   GLN A 114      17.248  23.691   7.714  1.00  0.97           C  
ATOM   1824  O   GLN A 114      17.331  24.373   8.733  1.00  0.97           O  
ATOM   1825  CB  GLN A 114      19.049  21.974   8.068  1.00  0.97           C  
ATOM   1826  CG  GLN A 114      20.004  22.644   7.090  1.00  0.97           C  
ATOM   1827  CD  GLN A 114      20.264  21.794   5.861  1.00  0.97           C  
ATOM   1828  OE1 GLN A 114      19.392  21.025   5.440  1.00  0.97           O  
ATOM   1829  NE2 GLN A 114      21.455  21.923   5.281  1.00  0.97           N  
ATOM   1830  H   GLN A 114      17.958  20.981   6.024  1.00  0.97           H  
ATOM   1831  HA  GLN A 114      16.979  21.757   8.573  1.00  0.97           H  
ATOM   1832 1HB  GLN A 114      19.262  22.364   9.064  1.00  0.97           H  
ATOM   1833 2HB  GLN A 114      19.271  20.909   8.082  1.00  0.97           H  
ATOM   1834 1HG  GLN A 114      19.596  23.592   6.782  1.00  0.97           H  
ATOM   1835 2HG  GLN A 114      20.955  22.803   7.594  1.00  0.97           H  
ATOM   1836 1HE2 GLN A 114      21.679  21.383   4.468  1.00  0.97           H  
ATOM   1837 2HE2 GLN A 114      22.130  22.557   5.659  1.00  0.97           H  
ATOM   1838  N   THR A 115      16.927  24.218   6.535  1.00  0.97           N  
ATOM   1839  CA  THR A 115      16.600  25.629   6.381  1.00  0.97           C  
ATOM   1840  C   THR A 115      15.091  25.889   6.454  1.00  0.97           C  
ATOM   1841  O   THR A 115      14.649  27.040   6.458  1.00  0.97           O  
ATOM   1842  CB  THR A 115      17.127  26.158   5.045  1.00  0.97           C  
ATOM   1843  OG1 THR A 115      16.492  25.460   3.966  1.00  0.97           O  
ATOM   1844  CG2 THR A 115      18.623  25.936   4.952  1.00  0.97           C  
ATOM   1845  H   THR A 115      16.885  23.611   5.730  1.00  0.97           H  
ATOM   1846  HA  THR A 115      17.076  26.184   7.189  1.00  0.97           H  
ATOM   1847  HB  THR A 115      16.905  27.220   4.967  1.00  0.97           H  
ATOM   1848  HG1 THR A 115      15.534  25.394   4.139  1.00  0.97           H  
ATOM   1849 1HG2 THR A 115      18.989  26.316   3.999  1.00  0.97           H  
ATOM   1850 2HG2 THR A 115      19.121  26.458   5.768  1.00  0.97           H  
ATOM   1851 3HG2 THR A 115      18.832  24.873   5.018  1.00  0.97           H  
ATOM   1852  N   ASP A 116      14.309  24.820   6.466  1.00  0.93           N  
ATOM   1853  CA  ASP A 116      12.855  24.893   6.497  1.00  0.93           C  
ATOM   1854  C   ASP A 116      12.376  25.150   7.921  1.00  0.93           C  
ATOM   1855  O   ASP A 116      13.091  24.859   8.880  1.00  0.93           O  
ATOM   1856  CB  ASP A 116      12.278  23.569   6.025  1.00  0.93           C  
ATOM   1857  CG  ASP A 116      12.565  23.235   4.605  1.00  0.93           C  
ATOM   1858  OD1 ASP A 116      12.950  24.078   3.834  1.00  0.93           O  
ATOM   1859  OD2 ASP A 116      12.418  22.064   4.290  1.00  0.93           O  
ATOM   1860  H   ASP A 116      14.729  23.892   6.485  1.00  0.93           H  
ATOM   1861  HA  ASP A 116      12.517  25.707   5.855  1.00  0.93           H  
ATOM   1862 1HB  ASP A 116      12.715  22.822   6.595  1.00  0.93           H  
ATOM   1863 2HB  ASP A 116      11.201  23.545   6.202  1.00  0.93           H  
ATOM   1864  N   ARG A 117      11.161  25.660   8.077  1.00  0.89           N  
ATOM   1865  CA  ARG A 117      10.604  25.772   9.427  1.00  0.89           C  
ATOM   1866  C   ARG A 117       9.518  24.719   9.611  1.00  0.89           C  
ATOM   1867  O   ARG A 117       8.779  24.449   8.671  1.00  0.89           O  
ATOM   1868  CB  ARG A 117      10.022  27.154   9.649  1.00  0.89           C  
ATOM   1869  CG  ARG A 117      10.990  28.323   9.526  1.00  0.89           C  
ATOM   1870  CD  ARG A 117      11.846  28.364  10.701  1.00  0.89           C  
ATOM   1871  NE  ARG A 117      12.875  29.386  10.668  1.00  0.89           N  
ATOM   1872  CZ  ARG A 117      12.756  30.660  11.061  1.00  0.89           C  
ATOM   1873  NH1 ARG A 117      11.603  31.145  11.479  1.00  0.89           N  
ATOM   1874  NH2 ARG A 117      13.839  31.421  11.035  1.00  0.89           N  
ATOM   1875  H   ARG A 117      10.603  25.950   7.266  1.00  0.89           H  
ATOM   1876  HA  ARG A 117      11.390  25.596  10.163  1.00  0.89           H  
ATOM   1877 1HB  ARG A 117       9.212  27.321   8.954  1.00  0.89           H  
ATOM   1878 2HB  ARG A 117       9.608  27.182  10.649  1.00  0.89           H  
ATOM   1879 1HG  ARG A 117      11.617  28.201   8.641  1.00  0.89           H  
ATOM   1880 2HG  ARG A 117      10.433  29.259   9.462  1.00  0.89           H  
ATOM   1881 1HD  ARG A 117      11.241  28.528  11.580  1.00  0.89           H  
ATOM   1882 2HD  ARG A 117      12.336  27.401  10.784  1.00  0.89           H  
ATOM   1883  HE  ARG A 117      13.802  29.091  10.373  1.00  0.89           H  
ATOM   1884 1HH1 ARG A 117      10.784  30.547  11.515  1.00  0.89           H  
ATOM   1885 2HH1 ARG A 117      11.538  32.105  11.780  1.00  0.89           H  
ATOM   1886 1HH2 ARG A 117      14.748  31.000  10.766  1.00  0.89           H  
ATOM   1887 2HH2 ARG A 117      13.793  32.382  11.332  1.00  0.89           H  
ATOM   1888  N   VAL A 118       9.361  24.161  10.813  1.00  0.87           N  
ATOM   1889  CA  VAL A 118       8.273  23.200  11.030  1.00  0.87           C  
ATOM   1890  C   VAL A 118       7.220  23.915  11.860  1.00  0.87           C  
ATOM   1891  O   VAL A 118       7.539  24.751  12.713  1.00  0.87           O  
ATOM   1892  CB  VAL A 118       8.752  21.882  11.688  1.00  0.87           C  
ATOM   1893  CG1 VAL A 118       9.250  22.120  13.092  1.00  0.87           C  
ATOM   1894  CG2 VAL A 118       7.641  20.849  11.662  1.00  0.87           C  
ATOM   1895  H   VAL A 118       9.995  24.395  11.570  1.00  0.87           H  
ATOM   1896  HA  VAL A 118       7.833  22.929  10.080  1.00  0.87           H  
ATOM   1897  HB  VAL A 118       9.584  21.496  11.114  1.00  0.87           H  
ATOM   1898 1HG1 VAL A 118       9.598  21.176  13.502  1.00  0.87           H  
ATOM   1899 2HG1 VAL A 118      10.065  22.833  13.082  1.00  0.87           H  
ATOM   1900 3HG1 VAL A 118       8.438  22.506  13.705  1.00  0.87           H  
ATOM   1901 1HG2 VAL A 118       8.000  19.917  12.093  1.00  0.87           H  
ATOM   1902 2HG2 VAL A 118       6.796  21.209  12.233  1.00  0.87           H  
ATOM   1903 3HG2 VAL A 118       7.326  20.670  10.631  1.00  0.87           H  
ATOM   1904  N   VAL A 119       5.963  23.631  11.573  1.00  0.91           N  
ATOM   1905  CA  VAL A 119       4.883  24.352  12.220  1.00  0.91           C  
ATOM   1906  C   VAL A 119       4.492  23.734  13.586  1.00  0.91           C  
ATOM   1907  O   VAL A 119       4.200  22.531  13.671  1.00  0.91           O  
ATOM   1908  CB  VAL A 119       3.690  24.337  11.268  1.00  0.91           C  
ATOM   1909  CG1 VAL A 119       2.628  25.076  11.845  1.00  0.91           C  
ATOM   1910  CG2 VAL A 119       4.082  24.864   9.919  1.00  0.91           C  
ATOM   1911  H   VAL A 119       5.752  22.928  10.862  1.00  0.91           H  
ATOM   1912  HA  VAL A 119       5.199  25.385  12.381  1.00  0.91           H  
ATOM   1913  HB  VAL A 119       3.345  23.307  11.156  1.00  0.91           H  
ATOM   1914 1HG1 VAL A 119       1.755  25.063  11.190  1.00  0.91           H  
ATOM   1915 2HG1 VAL A 119       2.371  24.678  12.823  1.00  0.91           H  
ATOM   1916 3HG1 VAL A 119       3.011  26.074  11.941  1.00  0.91           H  
ATOM   1917 1HG2 VAL A 119       3.227  24.833   9.252  1.00  0.91           H  
ATOM   1918 2HG2 VAL A 119       4.421  25.850  10.023  1.00  0.91           H  
ATOM   1919 3HG2 VAL A 119       4.878  24.263   9.513  1.00  0.91           H  
ATOM   1920  N   LYS A 120       4.502  24.574  14.647  1.00  1.07           N  
ATOM   1921  CA  LYS A 120       4.216  24.143  16.028  1.00  1.07           C  
ATOM   1922  C   LYS A 120       3.150  24.954  16.800  1.00  1.07           C  
ATOM   1923  O   LYS A 120       2.928  26.141  16.541  1.00  1.07           O  
ATOM   1924  CB  LYS A 120       5.502  24.172  16.847  1.00  1.07           C  
ATOM   1925  CG  LYS A 120       6.541  23.175  16.417  1.00  1.07           C  
ATOM   1926  CD  LYS A 120       7.713  23.233  17.333  1.00  1.07           C  
ATOM   1927  CE  LYS A 120       7.323  22.750  18.711  1.00  1.07           C  
ATOM   1928  NZ  LYS A 120       8.451  22.787  19.629  1.00  1.07           N  
ATOM   1929  H   LYS A 120       4.762  25.547  14.492  1.00  1.07           H  
ATOM   1930  HA  LYS A 120       3.862  23.117  15.978  1.00  1.07           H  
ATOM   1931 1HB  LYS A 120       5.946  25.171  16.787  1.00  1.07           H  
ATOM   1932 2HB  LYS A 120       5.260  23.979  17.893  1.00  1.07           H  
ATOM   1933 1HG  LYS A 120       6.096  22.199  16.460  1.00  1.07           H  
ATOM   1934 2HG  LYS A 120       6.863  23.378  15.395  1.00  1.07           H  
ATOM   1935 1HD  LYS A 120       8.516  22.609  16.949  1.00  1.07           H  
ATOM   1936 2HD  LYS A 120       8.066  24.246  17.404  1.00  1.07           H  
ATOM   1937 1HE  LYS A 120       6.529  23.385  19.101  1.00  1.07           H  
ATOM   1938 2HE  LYS A 120       6.954  21.724  18.646  1.00  1.07           H  
ATOM   1939 1HZ  LYS A 120       8.170  22.470  20.543  1.00  1.07           H  
ATOM   1940 2HZ  LYS A 120       9.191  22.169  19.261  1.00  1.07           H  
ATOM   1941 3HZ  LYS A 120       8.789  23.732  19.695  1.00  1.07           H  
ATOM   1942  N   TRP A 121       2.493  24.285  17.766  1.00  1.36           N  
ATOM   1943  CA  TRP A 121       1.473  24.917  18.635  1.00  1.36           C  
ATOM   1944  C   TRP A 121       2.020  25.740  19.792  1.00  1.36           C  
ATOM   1945  O   TRP A 121       2.818  25.229  20.585  1.00  1.36           O  
ATOM   1946  CB  TRP A 121       0.568  23.901  19.331  1.00  1.36           C  
ATOM   1947  CG  TRP A 121      -0.697  24.515  19.888  1.00  1.36           C  
ATOM   1948  CD1 TRP A 121      -1.511  25.379  19.231  1.00  1.36           C  
ATOM   1949  CD2 TRP A 121      -1.307  24.307  21.184  1.00  1.36           C  
ATOM   1950  NE1 TRP A 121      -2.583  25.722  20.027  1.00  1.36           N  
ATOM   1951  CE2 TRP A 121      -2.476  25.074  21.212  1.00  1.36           C  
ATOM   1952  CE3 TRP A 121      -0.969  23.543  22.301  1.00  1.36           C  
ATOM   1953  CZ2 TRP A 121      -3.308  25.099  22.307  1.00  1.36           C  
ATOM   1954  CZ3 TRP A 121      -1.811  23.574  23.410  1.00  1.36           C  
ATOM   1955  CH2 TRP A 121      -2.949  24.330  23.408  1.00  1.36           C  
ATOM   1956  H   TRP A 121       2.737  23.300  17.908  1.00  1.36           H  
ATOM   1957  HA  TRP A 121       0.865  25.577  18.012  1.00  1.36           H  
ATOM   1958 1HB  TRP A 121       0.334  23.097  18.752  1.00  1.36           H  
ATOM   1959 2HB  TRP A 121       1.117  23.494  20.179  1.00  1.36           H  
ATOM   1960  HD1 TRP A 121      -1.330  25.745  18.221  1.00  1.36           H  
ATOM   1961  HE1 TRP A 121      -3.337  26.348  19.798  1.00  1.36           H  
ATOM   1962  HE3 TRP A 121      -0.064  22.935  22.303  1.00  1.36           H  
ATOM   1963  HZ2 TRP A 121      -4.220  25.696  22.324  1.00  1.36           H  
ATOM   1964  HZ3 TRP A 121      -1.544  22.975  24.280  1.00  1.36           H  
ATOM   1965  HH2 TRP A 121      -3.589  24.330  24.290  1.00  1.36           H  
ATOM   1966  N   MET A 122       1.542  26.970  19.945  1.00  1.83           N  
ATOM   1967  CA  MET A 122       1.879  27.765  21.117  1.00  1.83           C  
ATOM   1968  C   MET A 122       0.642  28.315  21.826  1.00  1.83           C  
ATOM   1969  O   MET A 122      -0.177  29.027  21.243  1.00  1.83           O  
ATOM   1970  CB  MET A 122       2.775  28.909  20.707  1.00  1.83           C  
ATOM   1971  CG  MET A 122       4.135  28.535  20.228  1.00  1.83           C  
ATOM   1972  SD  MET A 122       5.139  27.944  21.548  1.00  1.83           S  
ATOM   1973  CE  MET A 122       5.354  29.520  22.376  1.00  1.83           C  
ATOM   1974  H   MET A 122       0.932  27.370  19.230  1.00  1.83           H  
ATOM   1975  HA  MET A 122       2.410  27.131  21.824  1.00  1.83           H  
ATOM   1976 1HB  MET A 122       2.298  29.439  19.892  1.00  1.83           H  
ATOM   1977 2HB  MET A 122       2.886  29.596  21.536  1.00  1.83           H  
ATOM   1978 1HG  MET A 122       4.084  27.774  19.452  1.00  1.83           H  
ATOM   1979 2HG  MET A 122       4.619  29.409  19.820  1.00  1.83           H  
ATOM   1980 1HE  MET A 122       5.977  29.387  23.259  1.00  1.83           H  
ATOM   1981 2HE  MET A 122       5.840  30.222  21.688  1.00  1.83           H  
ATOM   1982 3HE  MET A 122       4.382  29.912  22.670  1.00  1.83           H  
ATOM   1983  N   LEU A 123       0.531  28.061  23.122  1.00  2.43           N  
ATOM   1984  CA  LEU A 123      -0.626  28.574  23.845  1.00  2.43           C  
ATOM   1985  C   LEU A 123      -0.363  29.946  24.450  1.00  2.43           C  
ATOM   1986  O   LEU A 123      -0.052  30.070  25.635  1.00  2.43           O  
ATOM   1987  CB  LEU A 123      -1.075  27.582  24.914  1.00  2.43           C  
ATOM   1988  CG  LEU A 123      -2.369  27.966  25.633  1.00  2.43           C  
ATOM   1989  CD1 LEU A 123      -3.496  28.111  24.615  1.00  2.43           C  
ATOM   1990  CD2 LEU A 123      -2.705  26.892  26.653  1.00  2.43           C  
ATOM   1991  H   LEU A 123       1.223  27.496  23.593  1.00  2.43           H  
ATOM   1992  HA  LEU A 123      -1.449  28.675  23.138  1.00  2.43           H  
ATOM   1993 1HB  LEU A 123      -1.227  26.611  24.445  1.00  2.43           H  
ATOM   1994 2HB  LEU A 123      -0.290  27.487  25.662  1.00  2.43           H  
ATOM   1995  HG  LEU A 123      -2.238  28.926  26.134  1.00  2.43           H  
ATOM   1996 1HD1 LEU A 123      -4.416  28.396  25.123  1.00  2.43           H  
ATOM   1997 2HD1 LEU A 123      -3.236  28.883  23.889  1.00  2.43           H  
ATOM   1998 3HD1 LEU A 123      -3.646  27.183  24.106  1.00  2.43           H  
ATOM   1999 1HD2 LEU A 123      -3.625  27.160  27.172  1.00  2.43           H  
ATOM   2000 2HD2 LEU A 123      -2.837  25.938  26.147  1.00  2.43           H  
ATOM   2001 3HD2 LEU A 123      -1.891  26.810  27.374  1.00  2.43           H  
ATOM   2002  N   THR A 124      -0.487  30.971  23.613  1.00  3.01           N  
ATOM   2003  CA  THR A 124      -0.199  32.356  24.019  1.00  3.01           C  
ATOM   2004  C   THR A 124      -1.421  33.267  23.847  1.00  3.01           C  
ATOM   2005  O   THR A 124      -1.307  34.493  23.822  1.00  3.01           O  
ATOM   2006  CB  THR A 124       0.986  32.928  23.225  1.00  3.01           C  
ATOM   2007  OG1 THR A 124       0.681  32.914  21.837  1.00  3.01           O  
ATOM   2008  CG2 THR A 124       2.220  32.063  23.458  1.00  3.01           C  
ATOM   2009  H   THR A 124      -0.730  30.741  22.648  1.00  3.01           H  
ATOM   2010  HA  THR A 124       0.070  32.358  25.074  1.00  3.01           H  
ATOM   2011  HB  THR A 124       1.186  33.950  23.543  1.00  3.01           H  
ATOM   2012  HG1 THR A 124      -0.030  33.538  21.658  1.00  3.01           H  
ATOM   2013 1HG2 THR A 124       3.059  32.461  22.892  1.00  3.01           H  
ATOM   2014 2HG2 THR A 124       2.466  32.060  24.519  1.00  3.01           H  
ATOM   2015 3HG2 THR A 124       2.015  31.050  23.133  1.00  3.01           H  
ATOM   2016  N   GLY A 125      -2.580  32.643  23.697  1.00  3.29           N  
ATOM   2017  CA  GLY A 125      -3.865  33.297  23.465  1.00  3.29           C  
ATOM   2018  C   GLY A 125      -4.832  32.195  23.085  1.00  3.29           C  
ATOM   2019  O   GLY A 125      -4.645  31.059  23.510  1.00  3.29           O  
ATOM   2020  H   GLY A 125      -2.562  31.636  23.748  1.00  3.29           H  
ATOM   2021 1HA  GLY A 125      -4.200  33.809  24.368  1.00  3.29           H  
ATOM   2022 2HA  GLY A 125      -3.781  34.029  22.663  1.00  3.29           H  
ATOM   2023  N   SER A 126      -5.872  32.486  22.302  1.00  3.14           N  
ATOM   2024  CA  SER A 126      -6.779  31.389  21.948  1.00  3.14           C  
ATOM   2025  C   SER A 126      -6.022  30.307  21.180  1.00  3.14           C  
ATOM   2026  O   SER A 126      -6.292  29.112  21.324  1.00  3.14           O  
ATOM   2027  CB  SER A 126      -7.915  31.918  21.096  1.00  3.14           C  
ATOM   2028  OG  SER A 126      -7.437  32.444  19.874  1.00  3.14           O  
ATOM   2029  H   SER A 126      -6.029  33.425  21.962  1.00  3.14           H  
ATOM   2030  HA  SER A 126      -7.182  30.952  22.863  1.00  3.14           H  
ATOM   2031 1HB  SER A 126      -8.623  31.114  20.894  1.00  3.14           H  
ATOM   2032 2HB  SER A 126      -8.446  32.692  21.644  1.00  3.14           H  
ATOM   2033  HG  SER A 126      -7.165  31.688  19.299  1.00  3.14           H  
ATOM   2034  N   HIS A 127      -5.042  30.745  20.398  1.00  2.65           N  
ATOM   2035  CA  HIS A 127      -4.149  29.871  19.664  1.00  2.65           C  
ATOM   2036  C   HIS A 127      -3.007  30.672  19.062  1.00  2.65           C  
ATOM   2037  O   HIS A 127      -3.140  31.873  18.814  1.00  2.65           O  
ATOM   2038  CB  HIS A 127      -4.884  29.141  18.541  1.00  2.65           C  
ATOM   2039  CG  HIS A 127      -5.394  30.039  17.461  1.00  2.65           C  
ATOM   2040  ND1 HIS A 127      -6.531  30.821  17.605  1.00  2.65           N  
ATOM   2041  CD2 HIS A 127      -4.922  30.279  16.212  1.00  2.65           C  
ATOM   2042  CE1 HIS A 127      -6.732  31.504  16.481  1.00  2.65           C  
ATOM   2043  NE2 HIS A 127      -5.768  31.196  15.625  1.00  2.65           N  
ATOM   2044  H   HIS A 127      -4.912  31.743  20.329  1.00  2.65           H  
ATOM   2045  HA  HIS A 127      -3.719  29.131  20.340  1.00  2.65           H  
ATOM   2046 1HB  HIS A 127      -4.197  28.437  18.087  1.00  2.65           H  
ATOM   2047 2HB  HIS A 127      -5.719  28.572  18.942  1.00  2.65           H  
ATOM   2048  HD2 HIS A 127      -4.033  29.831  15.756  1.00  2.65           H  
ATOM   2049  HE1 HIS A 127      -7.549  32.205  16.297  1.00  2.65           H  
ATOM   2050  HE2 HIS A 127      -5.659  31.572  14.689  1.00  2.65           H  
ATOM   2051  N   MET A 128      -1.928  29.989  18.723  1.00  2.06           N  
ATOM   2052  CA  MET A 128      -0.876  30.582  17.913  1.00  2.06           C  
ATOM   2053  C   MET A 128      -0.076  29.514  17.196  1.00  2.06           C  
ATOM   2054  O   MET A 128       0.243  28.463  17.762  1.00  2.06           O  
ATOM   2055  CB  MET A 128       0.056  31.484  18.731  1.00  2.06           C  
ATOM   2056  CG  MET A 128       1.186  32.146  17.885  1.00  2.06           C  
ATOM   2057  SD  MET A 128       2.213  33.341  18.779  1.00  2.06           S  
ATOM   2058  CE  MET A 128       3.242  32.275  19.773  1.00  2.06           C  
ATOM   2059  H   MET A 128      -1.840  29.027  19.014  1.00  2.06           H  
ATOM   2060  HA  MET A 128      -1.345  31.199  17.147  1.00  2.06           H  
ATOM   2061 1HB  MET A 128      -0.523  32.283  19.193  1.00  2.06           H  
ATOM   2062 2HB  MET A 128       0.512  30.914  19.534  1.00  2.06           H  
ATOM   2063 1HG  MET A 128       1.851  31.365  17.522  1.00  2.06           H  
ATOM   2064 2HG  MET A 128       0.752  32.645  17.021  1.00  2.06           H  
ATOM   2065 1HE  MET A 128       3.927  32.877  20.367  1.00  2.06           H  
ATOM   2066 2HE  MET A 128       2.611  31.700  20.432  1.00  2.06           H  
ATOM   2067 3HE  MET A 128       3.813  31.608  19.125  1.00  2.06           H  
ATOM   2068  N   ILE A 129       0.281  29.814  15.958  1.00  1.57           N  
ATOM   2069  CA  ILE A 129       1.159  28.953  15.195  1.00  1.57           C  
ATOM   2070  C   ILE A 129       2.536  29.589  15.109  1.00  1.57           C  
ATOM   2071  O   ILE A 129       2.674  30.755  14.730  1.00  1.57           O  
ATOM   2072  CB  ILE A 129       0.593  28.680  13.803  1.00  1.57           C  
ATOM   2073  CG1 ILE A 129      -0.794  28.036  13.887  1.00  1.57           C  
ATOM   2074  CG2 ILE A 129       1.489  27.805  13.105  1.00  1.57           C  
ATOM   2075  CD1 ILE A 129      -0.813  26.687  14.607  1.00  1.57           C  
ATOM   2076  H   ILE A 129      -0.046  30.675  15.544  1.00  1.57           H  
ATOM   2077  HA  ILE A 129       1.263  27.998  15.712  1.00  1.57           H  
ATOM   2078  HB  ILE A 129       0.497  29.614  13.253  1.00  1.57           H  
ATOM   2079 1HG1 ILE A 129      -1.473  28.714  14.404  1.00  1.57           H  
ATOM   2080 2HG1 ILE A 129      -1.167  27.881  12.876  1.00  1.57           H  
ATOM   2081 1HG2 ILE A 129       1.097  27.607  12.109  1.00  1.57           H  
ATOM   2082 2HG2 ILE A 129       2.469  28.263  13.028  1.00  1.57           H  
ATOM   2083 3HG2 ILE A 129       1.563  26.881  13.675  1.00  1.57           H  
ATOM   2084 1HD1 ILE A 129      -1.828  26.307  14.605  1.00  1.57           H  
ATOM   2085 2HD1 ILE A 129      -0.160  25.983  14.088  1.00  1.57           H  
ATOM   2086 3HD1 ILE A 129      -0.468  26.808  15.634  1.00  1.57           H  
ATOM   2087  N   GLU A 130       3.542  28.820  15.496  1.00  1.23           N  
ATOM   2088  CA  GLU A 130       4.919  29.275  15.521  1.00  1.23           C  
ATOM   2089  C   GLU A 130       5.741  28.435  14.555  1.00  1.23           C  
ATOM   2090  O   GLU A 130       5.463  27.251  14.352  1.00  1.23           O  
ATOM   2091  CB  GLU A 130       5.465  29.238  16.945  1.00  1.23           C  
ATOM   2092  CG  GLU A 130       6.829  29.861  17.117  1.00  1.23           C  
ATOM   2093  CD  GLU A 130       7.309  29.895  18.552  1.00  1.23           C  
ATOM   2094  OE1 GLU A 130       7.547  28.849  19.108  1.00  1.23           O  
ATOM   2095  OE2 GLU A 130       7.427  30.971  19.089  1.00  1.23           O  
ATOM   2096  H   GLU A 130       3.333  27.869  15.802  1.00  1.23           H  
ATOM   2097  HA  GLU A 130       4.953  30.308  15.176  1.00  1.23           H  
ATOM   2098 1HB  GLU A 130       4.776  29.775  17.585  1.00  1.23           H  
ATOM   2099 2HB  GLU A 130       5.511  28.204  17.295  1.00  1.23           H  
ATOM   2100 1HG  GLU A 130       7.541  29.305  16.523  1.00  1.23           H  
ATOM   2101 2HG  GLU A 130       6.796  30.876  16.729  1.00  1.23           H  
ATOM   2102  N   PHE A 131       6.694  29.069  13.891  1.00  1.02           N  
ATOM   2103  CA  PHE A 131       7.499  28.389  12.887  1.00  1.02           C  
ATOM   2104  C   PHE A 131       8.943  28.226  13.363  1.00  1.02           C  
ATOM   2105  O   PHE A 131       9.679  29.209  13.499  1.00  1.02           O  
ATOM   2106  CB  PHE A 131       7.383  29.207  11.621  1.00  1.02           C  
ATOM   2107  CG  PHE A 131       5.946  29.305  11.209  1.00  1.02           C  
ATOM   2108  CD1 PHE A 131       5.135  30.294  11.749  1.00  1.02           C  
ATOM   2109  CD2 PHE A 131       5.395  28.427  10.334  1.00  1.02           C  
ATOM   2110  CE1 PHE A 131       3.809  30.390  11.409  1.00  1.02           C  
ATOM   2111  CE2 PHE A 131       4.062  28.527   9.983  1.00  1.02           C  
ATOM   2112  CZ  PHE A 131       3.273  29.505  10.521  1.00  1.02           C  
ATOM   2113  H   PHE A 131       6.871  30.042  14.103  1.00  1.02           H  
ATOM   2114  HA  PHE A 131       7.083  27.395  12.709  1.00  1.02           H  
ATOM   2115 1HB  PHE A 131       7.774  30.210  11.779  1.00  1.02           H  
ATOM   2116 2HB  PHE A 131       7.934  28.751  10.819  1.00  1.02           H  
ATOM   2117  HD1 PHE A 131       5.560  31.001  12.463  1.00  1.02           H  
ATOM   2118  HD2 PHE A 131       6.021  27.642   9.914  1.00  1.02           H  
ATOM   2119  HE1 PHE A 131       3.186  31.171  11.852  1.00  1.02           H  
ATOM   2120  HE2 PHE A 131       3.637  27.826   9.283  1.00  1.02           H  
ATOM   2121  HZ  PHE A 131       2.223  29.576  10.247  1.00  1.02           H  
ATOM   2122  N   ILE A 132       9.315  26.977  13.653  1.00  0.90           N  
ATOM   2123  CA  ILE A 132      10.588  26.624  14.287  1.00  0.90           C  
ATOM   2124  C   ILE A 132      11.601  25.866  13.424  1.00  0.90           C  
ATOM   2125  O   ILE A 132      11.259  24.932  12.702  1.00  0.90           O  
ATOM   2126  CB  ILE A 132      10.277  25.853  15.586  1.00  0.90           C  
ATOM   2127  CG1 ILE A 132       9.444  26.737  16.500  1.00  0.90           C  
ATOM   2128  CG2 ILE A 132      11.511  25.421  16.304  1.00  0.90           C  
ATOM   2129  CD1 ILE A 132      10.172  27.996  16.889  1.00  0.90           C  
ATOM   2130  H   ILE A 132       8.657  26.219  13.448  1.00  0.90           H  
ATOM   2131  HA  ILE A 132      11.067  27.557  14.581  1.00  0.90           H  
ATOM   2132  HB  ILE A 132       9.675  24.975  15.339  1.00  0.90           H  
ATOM   2133 1HG1 ILE A 132       8.505  26.999  16.009  1.00  0.90           H  
ATOM   2134 2HG1 ILE A 132       9.218  26.201  17.410  1.00  0.90           H  
ATOM   2135 1HG2 ILE A 132      11.223  24.892  17.200  1.00  0.90           H  
ATOM   2136 2HG2 ILE A 132      12.080  24.772  15.677  1.00  0.90           H  
ATOM   2137 3HG2 ILE A 132      12.110  26.289  16.567  1.00  0.90           H  
ATOM   2138 1HD1 ILE A 132       9.560  28.585  17.552  1.00  0.90           H  
ATOM   2139 2HD1 ILE A 132      11.096  27.735  17.400  1.00  0.90           H  
ATOM   2140 3HD1 ILE A 132      10.404  28.581  16.003  1.00  0.90           H  
ATOM   2141  N   GLU A 133      12.859  26.294  13.467  1.00  0.83           N  
ATOM   2142  CA  GLU A 133      13.908  25.613  12.707  1.00  0.83           C  
ATOM   2143  C   GLU A 133      14.079  24.217  13.269  1.00  0.83           C  
ATOM   2144  O   GLU A 133      13.953  24.015  14.476  1.00  0.83           O  
ATOM   2145  CB  GLU A 133      15.234  26.380  12.771  1.00  0.83           C  
ATOM   2146  CG  GLU A 133      15.187  27.721  12.068  1.00  0.83           C  
ATOM   2147  CD  GLU A 133      16.488  28.513  12.021  1.00  0.83           C  
ATOM   2148  OE1 GLU A 133      17.469  28.062  12.565  1.00  0.83           O  
ATOM   2149  OE2 GLU A 133      16.484  29.595  11.434  1.00  0.83           O  
ATOM   2150  H   GLU A 133      13.098  27.080  14.058  1.00  0.83           H  
ATOM   2151  HA  GLU A 133      13.600  25.521  11.663  1.00  0.83           H  
ATOM   2152 1HB  GLU A 133      15.509  26.547  13.811  1.00  0.83           H  
ATOM   2153 2HB  GLU A 133      16.022  25.782  12.310  1.00  0.83           H  
ATOM   2154 1HG  GLU A 133      14.867  27.535  11.046  1.00  0.83           H  
ATOM   2155 2HG  GLU A 133      14.433  28.319  12.568  1.00  0.83           H  
ATOM   2156  N   PHE A 134      14.403  23.263  12.423  1.00  0.79           N  
ATOM   2157  CA  PHE A 134      14.529  21.897  12.898  1.00  0.79           C  
ATOM   2158  C   PHE A 134      15.718  21.129  12.391  1.00  0.79           C  
ATOM   2159  O   PHE A 134      16.377  21.500  11.419  1.00  0.79           O  
ATOM   2160  CB  PHE A 134      13.309  21.084  12.491  1.00  0.79           C  
ATOM   2161  CG  PHE A 134      13.156  21.021  11.080  1.00  0.79           C  
ATOM   2162  CD1 PHE A 134      13.826  20.084  10.360  1.00  0.79           C  
ATOM   2163  CD2 PHE A 134      12.306  21.879  10.453  1.00  0.79           C  
ATOM   2164  CE1 PHE A 134      13.687  20.018   9.015  1.00  0.79           C  
ATOM   2165  CE2 PHE A 134      12.132  21.803   9.120  1.00  0.79           C  
ATOM   2166  CZ  PHE A 134      12.836  20.872   8.396  1.00  0.79           C  
ATOM   2167  H   PHE A 134      14.520  23.477  11.439  1.00  0.79           H  
ATOM   2168  HA  PHE A 134      14.594  21.921  13.985  1.00  0.79           H  
ATOM   2169 1HB  PHE A 134      13.378  20.068  12.879  1.00  0.79           H  
ATOM   2170 2HB  PHE A 134      12.420  21.541  12.903  1.00  0.79           H  
ATOM   2171  HD1 PHE A 134      14.490  19.411  10.879  1.00  0.79           H  
ATOM   2172  HD2 PHE A 134      11.765  22.623  11.038  1.00  0.79           H  
ATOM   2173  HE1 PHE A 134      14.241  19.285   8.435  1.00  0.79           H  
ATOM   2174  HE2 PHE A 134      11.446  22.485   8.628  1.00  0.79           H  
ATOM   2175  HZ  PHE A 134      12.714  20.810   7.320  1.00  0.79           H  
ATOM   2176  N   GLU A 135      15.958  20.020  13.070  1.00  0.75           N  
ATOM   2177  CA  GLU A 135      16.979  19.069  12.683  1.00  0.75           C  
ATOM   2178  C   GLU A 135      16.330  17.713  12.461  1.00  0.75           C  
ATOM   2179  O   GLU A 135      15.373  17.362  13.157  1.00  0.75           O  
ATOM   2180  CB  GLU A 135      18.047  18.963  13.769  1.00  0.75           C  
ATOM   2181  CG  GLU A 135      18.833  20.254  14.018  1.00  0.75           C  
ATOM   2182  CD  GLU A 135      19.896  20.116  15.096  1.00  0.75           C  
ATOM   2183  OE1 GLU A 135      20.013  19.056  15.666  1.00  0.75           O  
ATOM   2184  OE2 GLU A 135      20.587  21.078  15.343  1.00  0.75           O  
ATOM   2185  H   GLU A 135      15.369  19.837  13.886  1.00  0.75           H  
ATOM   2186  HA  GLU A 135      17.438  19.392  11.749  1.00  0.75           H  
ATOM   2187 1HB  GLU A 135      17.577  18.672  14.710  1.00  0.75           H  
ATOM   2188 2HB  GLU A 135      18.758  18.180  13.503  1.00  0.75           H  
ATOM   2189 1HG  GLU A 135      19.309  20.560  13.087  1.00  0.75           H  
ATOM   2190 2HG  GLU A 135      18.134  21.037  14.309  1.00  0.75           H  
ATOM   2191  N   ILE A 136      16.838  16.953  11.493  1.00  0.72           N  
ATOM   2192  CA  ILE A 136      16.301  15.617  11.267  1.00  0.72           C  
ATOM   2193  C   ILE A 136      17.373  14.547  11.377  1.00  0.72           C  
ATOM   2194  O   ILE A 136      18.404  14.610  10.702  1.00  0.72           O  
ATOM   2195  CB  ILE A 136      15.575  15.496   9.917  1.00  0.72           C  
ATOM   2196  CG1 ILE A 136      14.464  16.454   9.877  1.00  0.72           C  
ATOM   2197  CG2 ILE A 136      15.039  14.097   9.756  1.00  0.72           C  
ATOM   2198  CD1 ILE A 136      13.737  16.450   8.610  1.00  0.72           C  
ATOM   2199  H   ILE A 136      17.609  17.290  10.935  1.00  0.72           H  
ATOM   2200  HA  ILE A 136      15.564  15.416  12.036  1.00  0.72           H  
ATOM   2201  HB  ILE A 136      16.258  15.726   9.102  1.00  0.72           H  
ATOM   2202 1HG1 ILE A 136      13.799  16.245  10.691  1.00  0.72           H  
ATOM   2203 2HG1 ILE A 136      14.866  17.431  10.016  1.00  0.72           H  
ATOM   2204 1HG2 ILE A 136      14.517  14.002   8.802  1.00  0.72           H  
ATOM   2205 2HG2 ILE A 136      15.872  13.415   9.785  1.00  0.72           H  
ATOM   2206 3HG2 ILE A 136      14.351  13.881  10.576  1.00  0.72           H  
ATOM   2207 1HD1 ILE A 136      12.960  17.179   8.661  1.00  0.72           H  
ATOM   2208 2HD1 ILE A 136      14.421  16.693   7.792  1.00  0.72           H  
ATOM   2209 3HD1 ILE A 136      13.297  15.468   8.431  1.00  0.72           H  
ATOM   2210  N   GLU A 137      17.120  13.575  12.245  1.00  0.69           N  
ATOM   2211  CA  GLU A 137      18.042  12.476  12.479  1.00  0.69           C  
ATOM   2212  C   GLU A 137      17.550  11.165  11.872  1.00  0.69           C  
ATOM   2213  O   GLU A 137      16.418  10.736  12.097  1.00  0.69           O  
ATOM   2214  CB  GLU A 137      18.276  12.312  13.985  1.00  0.69           C  
ATOM   2215  CG  GLU A 137      19.240  11.195  14.391  1.00  0.69           C  
ATOM   2216  CD  GLU A 137      19.454  11.102  15.909  1.00  0.69           C  
ATOM   2217  OE1 GLU A 137      18.920  11.919  16.631  1.00  0.69           O  
ATOM   2218  OE2 GLU A 137      20.146  10.209  16.337  1.00  0.69           O  
ATOM   2219  H   GLU A 137      16.239  13.611  12.759  1.00  0.69           H  
ATOM   2220  HA  GLU A 137      18.995  12.723  12.010  1.00  0.69           H  
ATOM   2221 1HB  GLU A 137      18.657  13.247  14.395  1.00  0.69           H  
ATOM   2222 2HB  GLU A 137      17.328  12.111  14.469  1.00  0.69           H  
ATOM   2223 1HG  GLU A 137      18.843  10.244  14.033  1.00  0.69           H  
ATOM   2224 2HG  GLU A 137      20.197  11.359  13.901  1.00  0.69           H  
ATOM   2225  N   ASP A 138      18.413  10.529  11.090  1.00  0.66           N  
ATOM   2226  CA  ASP A 138      18.121   9.231  10.481  1.00  0.66           C  
ATOM   2227  C   ASP A 138      18.382   8.151  11.511  1.00  0.66           C  
ATOM   2228  O   ASP A 138      19.513   7.973  11.961  1.00  0.66           O  
ATOM   2229  CB  ASP A 138      18.957   9.019   9.219  1.00  0.66           C  
ATOM   2230  CG  ASP A 138      18.685   7.700   8.445  1.00  0.66           C  
ATOM   2231  OD1 ASP A 138      18.189   6.740   8.999  1.00  0.66           O  
ATOM   2232  OD2 ASP A 138      18.987   7.676   7.270  1.00  0.66           O  
ATOM   2233  H   ASP A 138      19.318  10.951  10.927  1.00  0.66           H  
ATOM   2234  HA  ASP A 138      17.066   9.190  10.214  1.00  0.66           H  
ATOM   2235 1HB  ASP A 138      18.799   9.854   8.542  1.00  0.66           H  
ATOM   2236 2HB  ASP A 138      20.012   9.032   9.494  1.00  0.66           H  
ATOM   2237  N   LEU A 139      17.326   7.472  11.930  1.00  0.66           N  
ATOM   2238  CA  LEU A 139      17.409   6.500  13.006  1.00  0.66           C  
ATOM   2239  C   LEU A 139      17.715   5.100  12.475  1.00  0.66           C  
ATOM   2240  O   LEU A 139      17.770   4.133  13.242  1.00  0.66           O  
ATOM   2241  CB  LEU A 139      16.074   6.451  13.720  1.00  0.66           C  
ATOM   2242  CG  LEU A 139      15.578   7.743  14.322  1.00  0.66           C  
ATOM   2243  CD1 LEU A 139      14.212   7.484  14.861  1.00  0.66           C  
ATOM   2244  CD2 LEU A 139      16.528   8.233  15.389  1.00  0.66           C  
ATOM   2245  H   LEU A 139      16.418   7.627  11.489  1.00  0.66           H  
ATOM   2246  HA  LEU A 139      18.196   6.802  13.694  1.00  0.66           H  
ATOM   2247 1HB  LEU A 139      15.332   6.122  13.001  1.00  0.66           H  
ATOM   2248 2HB  LEU A 139      16.137   5.712  14.517  1.00  0.66           H  
ATOM   2249  HG  LEU A 139      15.497   8.503  13.540  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 139      13.806   8.373  15.275  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 139      13.578   7.142  14.048  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 139      14.263   6.723  15.632  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 139      16.162   9.163  15.815  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 139      16.614   7.485  16.175  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 139      17.510   8.406  14.946  1.00  0.66           H  
ATOM   2256  N   GLY A 140      17.874   4.990  11.157  1.00  0.67           N  
ATOM   2257  CA  GLY A 140      18.115   3.719  10.503  1.00  0.67           C  
ATOM   2258  C   GLY A 140      16.810   2.972  10.292  1.00  0.67           C  
ATOM   2259  O   GLY A 140      15.726   3.486  10.596  1.00  0.67           O  
ATOM   2260  H   GLY A 140      17.855   5.827  10.561  1.00  0.67           H  
ATOM   2261 1HA  GLY A 140      18.597   3.902   9.540  1.00  0.67           H  
ATOM   2262 2HA  GLY A 140      18.798   3.118  11.102  1.00  0.67           H  
ATOM   2263  N   VAL A 141      16.911   1.761   9.748  1.00  0.68           N  
ATOM   2264  CA  VAL A 141      15.725   0.961   9.491  1.00  0.68           C  
ATOM   2265  C   VAL A 141      15.345   0.174  10.719  1.00  0.68           C  
ATOM   2266  O   VAL A 141      16.162  -0.570  11.268  1.00  0.68           O  
ATOM   2267  CB  VAL A 141      15.951   0.007   8.307  1.00  0.68           C  
ATOM   2268  CG1 VAL A 141      14.712  -0.888   8.107  1.00  0.68           C  
ATOM   2269  CG2 VAL A 141      16.233   0.833   7.051  1.00  0.68           C  
ATOM   2270  H   VAL A 141      17.823   1.391   9.521  1.00  0.68           H  
ATOM   2271  HA  VAL A 141      14.903   1.618   9.252  1.00  0.68           H  
ATOM   2272  HB  VAL A 141      16.800  -0.641   8.521  1.00  0.68           H  
ATOM   2273 1HG1 VAL A 141      14.878  -1.565   7.272  1.00  0.68           H  
ATOM   2274 2HG1 VAL A 141      14.527  -1.468   9.009  1.00  0.68           H  
ATOM   2275 3HG1 VAL A 141      13.854  -0.275   7.900  1.00  0.68           H  
ATOM   2276 1HG2 VAL A 141      16.403   0.164   6.208  1.00  0.68           H  
ATOM   2277 2HG2 VAL A 141      15.386   1.466   6.840  1.00  0.68           H  
ATOM   2278 3HG2 VAL A 141      17.116   1.450   7.210  1.00  0.68           H  
ATOM   2279  N   MET A 142      14.109   0.353  11.157  1.00  0.70           N  
ATOM   2280  CA  MET A 142      13.639  -0.326  12.352  1.00  0.70           C  
ATOM   2281  C   MET A 142      12.258  -0.883  12.107  1.00  0.70           C  
ATOM   2282  O   MET A 142      11.473  -0.262  11.390  1.00  0.70           O  
ATOM   2283  CB  MET A 142      13.589   0.641  13.535  1.00  0.70           C  
ATOM   2284  CG  MET A 142      14.911   1.296  13.908  1.00  0.70           C  
ATOM   2285  SD  MET A 142      14.746   2.366  15.338  1.00  0.70           S  
ATOM   2286  CE  MET A 142      13.829   3.669  14.599  1.00  0.70           C  
ATOM   2287  H   MET A 142      13.495   0.983  10.634  1.00  0.70           H  
ATOM   2288  HA  MET A 142      14.306  -1.157  12.580  1.00  0.70           H  
ATOM   2289 1HB  MET A 142      12.862   1.429  13.332  1.00  0.70           H  
ATOM   2290 2HB  MET A 142      13.251   0.103  14.413  1.00  0.70           H  
ATOM   2291 1HG  MET A 142      15.660   0.534  14.121  1.00  0.70           H  
ATOM   2292 2HG  MET A 142      15.273   1.907  13.073  1.00  0.70           H  
ATOM   2293 1HE  MET A 142      13.629   4.442  15.334  1.00  0.70           H  
ATOM   2294 2HE  MET A 142      14.405   4.075  13.775  1.00  0.70           H  
ATOM   2295 3HE  MET A 142      12.898   3.273  14.230  1.00  0.70           H  
ATOM   2296  N   GLU A 143      11.963  -2.030  12.728  1.00  0.72           N  
ATOM   2297  CA  GLU A 143      10.633  -2.634  12.681  1.00  0.72           C  
ATOM   2298  C   GLU A 143       9.843  -2.265  13.925  1.00  0.72           C  
ATOM   2299  O   GLU A 143       9.959  -2.935  14.956  1.00  0.72           O  
ATOM   2300  CB  GLU A 143      10.751  -4.155  12.543  1.00  0.72           C  
ATOM   2301  CG  GLU A 143       9.432  -4.873  12.366  1.00  0.72           C  
ATOM   2302  CD  GLU A 143       9.577  -6.366  12.160  1.00  0.72           C  
ATOM   2303  OE1 GLU A 143      10.688  -6.833  12.064  1.00  0.72           O  
ATOM   2304  OE2 GLU A 143       8.572  -7.035  12.093  1.00  0.72           O  
ATOM   2305  H   GLU A 143      12.680  -2.484  13.275  1.00  0.72           H  
ATOM   2306  HA  GLU A 143      10.095  -2.251  11.830  1.00  0.72           H  
ATOM   2307 1HB  GLU A 143      11.375  -4.392  11.682  1.00  0.72           H  
ATOM   2308 2HB  GLU A 143      11.239  -4.563  13.426  1.00  0.72           H  
ATOM   2309 1HG  GLU A 143       8.826  -4.696  13.251  1.00  0.72           H  
ATOM   2310 2HG  GLU A 143       8.916  -4.438  11.510  1.00  0.72           H  
ATOM   2311  N   ILE A 144       9.094  -1.168  13.852  1.00  0.73           N  
ATOM   2312  CA  ILE A 144       8.407  -0.666  15.045  1.00  0.73           C  
ATOM   2313  C   ILE A 144       6.935  -0.349  14.824  1.00  0.73           C  
ATOM   2314  O   ILE A 144       6.476  -0.196  13.687  1.00  0.73           O  
ATOM   2315  CB  ILE A 144       9.163   0.547  15.663  1.00  0.73           C  
ATOM   2316  CG1 ILE A 144       9.248   1.745  14.722  1.00  0.73           C  
ATOM   2317  CG2 ILE A 144      10.584   0.146  16.050  1.00  0.73           C  
ATOM   2318  CD1 ILE A 144       9.851   2.963  15.432  1.00  0.73           C  
ATOM   2319  H   ILE A 144       9.026  -0.694  12.946  1.00  0.73           H  
ATOM   2320  HA  ILE A 144       8.440  -1.452  15.797  1.00  0.73           H  
ATOM   2321  HB  ILE A 144       8.629   0.873  16.557  1.00  0.73           H  
ATOM   2322 1HG1 ILE A 144       9.878   1.488  13.864  1.00  0.73           H  
ATOM   2323 2HG1 ILE A 144       8.256   1.999  14.360  1.00  0.73           H  
ATOM   2324 1HG2 ILE A 144      11.093   0.992  16.509  1.00  0.73           H  
ATOM   2325 2HG2 ILE A 144      10.549  -0.685  16.756  1.00  0.73           H  
ATOM   2326 3HG2 ILE A 144      11.121  -0.154  15.168  1.00  0.73           H  
ATOM   2327 1HD1 ILE A 144       9.923   3.797  14.774  1.00  0.73           H  
ATOM   2328 2HD1 ILE A 144       9.225   3.231  16.279  1.00  0.73           H  
ATOM   2329 3HD1 ILE A 144      10.850   2.712  15.785  1.00  0.73           H  
ATOM   2330  N   ASP A 145       6.187  -0.246  15.925  1.00  0.74           N  
ATOM   2331  CA  ASP A 145       4.773   0.087  15.825  1.00  0.74           C  
ATOM   2332  C   ASP A 145       4.507   1.575  15.773  1.00  0.74           C  
ATOM   2333  O   ASP A 145       4.856   2.346  16.691  1.00  0.74           O  
ATOM   2334  CB  ASP A 145       3.939  -0.564  16.924  1.00  0.74           C  
ATOM   2335  CG  ASP A 145       3.817  -2.061  16.722  1.00  0.74           C  
ATOM   2336  OD1 ASP A 145       4.182  -2.522  15.674  1.00  0.74           O  
ATOM   2337  OD2 ASP A 145       3.310  -2.738  17.598  1.00  0.74           O  
ATOM   2338  H   ASP A 145       6.607  -0.390  16.835  1.00  0.74           H  
ATOM   2339  HA  ASP A 145       4.404  -0.323  14.883  1.00  0.74           H  
ATOM   2340 1HB  ASP A 145       4.392  -0.369  17.896  1.00  0.74           H  
ATOM   2341 2HB  ASP A 145       2.941  -0.119  16.926  1.00  0.74           H  
ATOM   2342  N   VAL A 146       3.883   1.940  14.672  1.00  0.74           N  
ATOM   2343  CA  VAL A 146       3.558   3.295  14.344  1.00  0.74           C  
ATOM   2344  C   VAL A 146       2.056   3.425  14.156  1.00  0.74           C  
ATOM   2345  O   VAL A 146       1.348   2.454  13.864  1.00  0.74           O  
ATOM   2346  CB  VAL A 146       4.321   3.705  13.088  1.00  0.74           C  
ATOM   2347  CG1 VAL A 146       5.814   3.664  13.310  1.00  0.74           C  
ATOM   2348  CG2 VAL A 146       4.014   2.770  12.004  1.00  0.74           C  
ATOM   2349  H   VAL A 146       3.631   1.215  13.995  1.00  0.74           H  
ATOM   2350  HA  VAL A 146       3.858   3.940  15.166  1.00  0.74           H  
ATOM   2351  HB  VAL A 146       4.051   4.712  12.831  1.00  0.74           H  
ATOM   2352 1HG1 VAL A 146       6.302   3.954  12.390  1.00  0.74           H  
ATOM   2353 2HG1 VAL A 146       6.098   4.341  14.101  1.00  0.74           H  
ATOM   2354 3HG1 VAL A 146       6.112   2.650  13.569  1.00  0.74           H  
ATOM   2355 1HG2 VAL A 146       4.560   3.077  11.131  1.00  0.74           H  
ATOM   2356 2HG2 VAL A 146       4.332   1.775  12.300  1.00  0.74           H  
ATOM   2357 3HG2 VAL A 146       2.946   2.765  11.794  1.00  0.74           H  
ATOM   2358  N   TYR A 147       1.568   4.625  14.374  1.00  0.74           N  
ATOM   2359  CA  TYR A 147       0.157   4.910  14.342  1.00  0.74           C  
ATOM   2360  C   TYR A 147      -0.217   6.094  13.457  1.00  0.74           C  
ATOM   2361  O   TYR A 147       0.629   6.903  13.067  1.00  0.74           O  
ATOM   2362  CB  TYR A 147      -0.283   5.142  15.776  1.00  0.74           C  
ATOM   2363  CG  TYR A 147      -0.133   3.950  16.701  1.00  0.74           C  
ATOM   2364  CD1 TYR A 147       1.096   3.675  17.232  1.00  0.74           C  
ATOM   2365  CD2 TYR A 147      -1.209   3.172  17.053  1.00  0.74           C  
ATOM   2366  CE1 TYR A 147       1.276   2.625  18.090  1.00  0.74           C  
ATOM   2367  CE2 TYR A 147      -1.017   2.126  17.931  1.00  0.74           C  
ATOM   2368  CZ  TYR A 147       0.219   1.860  18.443  1.00  0.74           C  
ATOM   2369  OH  TYR A 147       0.401   0.814  19.314  1.00  0.74           O  
ATOM   2370  H   TYR A 147       2.203   5.372  14.612  1.00  0.74           H  
ATOM   2371  HA  TYR A 147      -0.341   4.034  13.946  1.00  0.74           H  
ATOM   2372 1HB  TYR A 147       0.343   5.934  16.169  1.00  0.74           H  
ATOM   2373 2HB  TYR A 147      -1.323   5.470  15.792  1.00  0.74           H  
ATOM   2374  HD1 TYR A 147       1.941   4.296  16.949  1.00  0.74           H  
ATOM   2375  HD2 TYR A 147      -2.200   3.381  16.645  1.00  0.74           H  
ATOM   2376  HE1 TYR A 147       2.262   2.406  18.492  1.00  0.74           H  
ATOM   2377  HE2 TYR A 147      -1.837   1.505  18.217  1.00  0.74           H  
ATOM   2378  HH  TYR A 147       1.283   0.860  19.694  1.00  0.74           H  
ATOM   2379  N   ASP A 148      -1.497   6.161  13.111  1.00  0.75           N  
ATOM   2380  CA  ASP A 148      -2.046   7.236  12.284  1.00  0.75           C  
ATOM   2381  C   ASP A 148      -3.485   7.595  12.687  1.00  0.75           C  
ATOM   2382  O   ASP A 148      -4.394   6.764  12.618  1.00  0.75           O  
ATOM   2383  CB  ASP A 148      -1.969   6.830  10.817  1.00  0.75           C  
ATOM   2384  CG  ASP A 148      -2.396   7.864   9.780  1.00  0.75           C  
ATOM   2385  OD1 ASP A 148      -2.938   8.900  10.101  1.00  0.75           O  
ATOM   2386  OD2 ASP A 148      -2.201   7.575   8.634  1.00  0.75           O  
ATOM   2387  H   ASP A 148      -2.103   5.403  13.427  1.00  0.75           H  
ATOM   2388  HA  ASP A 148      -1.428   8.123  12.422  1.00  0.75           H  
ATOM   2389 1HB  ASP A 148      -0.945   6.515  10.582  1.00  0.75           H  
ATOM   2390 2HB  ASP A 148      -2.604   5.976  10.682  1.00  0.75           H  
ATOM   2391  N   ILE A 149      -3.674   8.807  13.204  1.00  0.77           N  
ATOM   2392  CA  ILE A 149      -4.993   9.222  13.679  1.00  0.77           C  
ATOM   2393  C   ILE A 149      -5.764  10.085  12.691  1.00  0.77           C  
ATOM   2394  O   ILE A 149      -5.331  11.188  12.384  1.00  0.77           O  
ATOM   2395  CB  ILE A 149      -4.864  10.035  14.961  1.00  0.77           C  
ATOM   2396  CG1 ILE A 149      -4.243   9.235  16.033  1.00  0.77           C  
ATOM   2397  CG2 ILE A 149      -6.166  10.469  15.395  1.00  0.77           C  
ATOM   2398  CD1 ILE A 149      -3.929  10.032  17.248  1.00  0.77           C  
ATOM   2399  H   ILE A 149      -2.901   9.455  13.236  1.00  0.77           H  
ATOM   2400  HA  ILE A 149      -5.586   8.331  13.883  1.00  0.77           H  
ATOM   2401  HB  ILE A 149      -4.247  10.898  14.785  1.00  0.77           H  
ATOM   2402 1HG1 ILE A 149      -4.938   8.468  16.295  1.00  0.77           H  
ATOM   2403 2HG1 ILE A 149      -3.324   8.773  15.670  1.00  0.77           H  
ATOM   2404 1HG2 ILE A 149      -6.078  11.051  16.307  1.00  0.77           H  
ATOM   2405 2HG2 ILE A 149      -6.633  11.073  14.625  1.00  0.77           H  
ATOM   2406 3HG2 ILE A 149      -6.749   9.575  15.573  1.00  0.77           H  
ATOM   2407 1HD1 ILE A 149      -3.515   9.381  17.990  1.00  0.77           H  
ATOM   2408 2HD1 ILE A 149      -3.215  10.815  17.004  1.00  0.77           H  
ATOM   2409 3HD1 ILE A 149      -4.843  10.482  17.637  1.00  0.77           H  
ATOM   2410  N   GLU A 150      -6.928   9.605  12.242  1.00  0.79           N  
ATOM   2411  CA  GLU A 150      -7.757  10.339  11.284  1.00  0.79           C  
ATOM   2412  C   GLU A 150      -8.681  11.288  12.002  1.00  0.79           C  
ATOM   2413  O   GLU A 150      -9.569  10.850  12.747  1.00  0.79           O  
ATOM   2414  CB  GLU A 150      -8.608   9.414  10.415  1.00  0.79           C  
ATOM   2415  CG  GLU A 150      -9.520  10.156   9.417  1.00  0.79           C  
ATOM   2416  CD  GLU A 150     -10.419   9.245   8.616  1.00  0.79           C  
ATOM   2417  OE1 GLU A 150     -10.296   8.055   8.746  1.00  0.79           O  
ATOM   2418  OE2 GLU A 150     -11.259   9.752   7.906  1.00  0.79           O  
ATOM   2419  H   GLU A 150      -7.253   8.706  12.585  1.00  0.79           H  
ATOM   2420  HA  GLU A 150      -7.110  10.914  10.627  1.00  0.79           H  
ATOM   2421 1HB  GLU A 150      -7.951   8.764   9.840  1.00  0.79           H  
ATOM   2422 2HB  GLU A 150      -9.229   8.784  11.048  1.00  0.79           H  
ATOM   2423 1HG  GLU A 150     -10.145  10.855   9.973  1.00  0.79           H  
ATOM   2424 2HG  GLU A 150      -8.900  10.740   8.737  1.00  0.79           H  
ATOM   2425  N   VAL A 151      -8.494  12.571  11.725  1.00  0.82           N  
ATOM   2426  CA  VAL A 151      -9.231  13.653  12.353  1.00  0.82           C  
ATOM   2427  C   VAL A 151     -10.169  14.305  11.351  1.00  0.82           C  
ATOM   2428  O   VAL A 151      -9.796  14.554  10.201  1.00  0.82           O  
ATOM   2429  CB  VAL A 151      -8.254  14.686  12.918  1.00  0.82           C  
ATOM   2430  CG1 VAL A 151      -9.009  15.822  13.547  1.00  0.82           C  
ATOM   2431  CG2 VAL A 151      -7.340  14.010  13.926  1.00  0.82           C  
ATOM   2432  H   VAL A 151      -7.755  12.804  11.078  1.00  0.82           H  
ATOM   2433  HA  VAL A 151      -9.825  13.251  13.171  1.00  0.82           H  
ATOM   2434  HB  VAL A 151      -7.656  15.107  12.104  1.00  0.82           H  
ATOM   2435 1HG1 VAL A 151      -8.307  16.548  13.935  1.00  0.82           H  
ATOM   2436 2HG1 VAL A 151      -9.643  16.303  12.803  1.00  0.82           H  
ATOM   2437 3HG1 VAL A 151      -9.629  15.442  14.367  1.00  0.82           H  
ATOM   2438 1HG2 VAL A 151      -6.649  14.736  14.328  1.00  0.82           H  
ATOM   2439 2HG2 VAL A 151      -7.939  13.607  14.724  1.00  0.82           H  
ATOM   2440 3HG2 VAL A 151      -6.782  13.207  13.444  1.00  0.82           H  
ATOM   2441  N   ASP A 152     -11.415  14.510  11.771  1.00  0.84           N  
ATOM   2442  CA  ASP A 152     -12.441  15.074  10.905  1.00  0.84           C  
ATOM   2443  C   ASP A 152     -12.158  16.532  10.535  1.00  0.84           C  
ATOM   2444  O   ASP A 152     -11.532  17.283  11.285  1.00  0.84           O  
ATOM   2445  CB  ASP A 152     -13.810  14.971  11.580  1.00  0.84           C  
ATOM   2446  CG  ASP A 152     -14.973  15.115  10.620  1.00  0.84           C  
ATOM   2447  OD1 ASP A 152     -15.243  14.144   9.932  1.00  0.84           O  
ATOM   2448  OD2 ASP A 152     -15.590  16.156  10.578  1.00  0.84           O  
ATOM   2449  H   ASP A 152     -11.657  14.280  12.738  1.00  0.84           H  
ATOM   2450  HA  ASP A 152     -12.465  14.489   9.986  1.00  0.84           H  
ATOM   2451 1HB  ASP A 152     -13.889  14.020  12.107  1.00  0.84           H  
ATOM   2452 2HB  ASP A 152     -13.890  15.755  12.333  1.00  0.84           H  
ATOM   2453  N   GLY A 153     -12.615  16.933   9.351  1.00  0.84           N  
ATOM   2454  CA  GLY A 153     -12.528  18.321   8.885  1.00  0.84           C  
ATOM   2455  C   GLY A 153     -11.156  18.709   8.330  1.00  0.84           C  
ATOM   2456  O   GLY A 153     -11.015  19.016   7.147  1.00  0.84           O  
ATOM   2457  H   GLY A 153     -13.093  16.257   8.770  1.00  0.84           H  
ATOM   2458 1HA  GLY A 153     -13.285  18.482   8.119  1.00  0.84           H  
ATOM   2459 2HA  GLY A 153     -12.780  18.985   9.711  1.00  0.84           H  
ATOM   2460  N   ASN A 154     -10.159  18.707   9.205  1.00  0.83           N  
ATOM   2461  CA  ASN A 154      -8.784  19.061   8.852  1.00  0.83           C  
ATOM   2462  C   ASN A 154      -7.840  17.931   9.202  1.00  0.83           C  
ATOM   2463  O   ASN A 154      -7.594  17.636  10.372  1.00  0.83           O  
ATOM   2464  CB  ASN A 154      -8.365  20.349   9.519  1.00  0.83           C  
ATOM   2465  CG  ASN A 154      -9.171  21.530   9.037  1.00  0.83           C  
ATOM   2466  OD1 ASN A 154      -9.068  21.949   7.879  1.00  0.83           O  
ATOM   2467  ND2 ASN A 154      -9.973  22.074   9.906  1.00  0.83           N  
ATOM   2468  H   ASN A 154     -10.393  18.418  10.156  1.00  0.83           H  
ATOM   2469  HA  ASN A 154      -8.727  19.200   7.773  1.00  0.83           H  
ATOM   2470 1HB  ASN A 154      -8.475  20.257  10.603  1.00  0.83           H  
ATOM   2471 2HB  ASN A 154      -7.311  20.533   9.314  1.00  0.83           H  
ATOM   2472 1HD2 ASN A 154     -10.538  22.857   9.645  1.00  0.83           H  
ATOM   2473 2HD2 ASN A 154     -10.020  21.704  10.833  1.00  0.83           H  
ATOM   2474  N   HIS A 155      -7.265  17.297   8.195  1.00  0.80           N  
ATOM   2475  CA  HIS A 155      -6.485  16.097   8.455  1.00  0.80           C  
ATOM   2476  C   HIS A 155      -5.036  16.382   8.873  1.00  0.80           C  
ATOM   2477  O   HIS A 155      -4.086  15.959   8.215  1.00  0.80           O  
ATOM   2478  CB  HIS A 155      -6.513  15.250   7.191  1.00  0.80           C  
ATOM   2479  CG  HIS A 155      -7.933  14.943   6.788  1.00  0.80           C  
ATOM   2480  ND1 HIS A 155      -8.877  14.438   7.665  1.00  0.80           N  
ATOM   2481  CD2 HIS A 155      -8.570  15.106   5.604  1.00  0.80           C  
ATOM   2482  CE1 HIS A 155     -10.029  14.306   7.037  1.00  0.80           C  
ATOM   2483  NE2 HIS A 155      -9.870  14.698   5.782  1.00  0.80           N  
ATOM   2484  H   HIS A 155      -7.439  17.595   7.245  1.00  0.80           H  
ATOM   2485  HA  HIS A 155      -6.959  15.530   9.259  1.00  0.80           H  
ATOM   2486 1HB  HIS A 155      -6.010  15.771   6.376  1.00  0.80           H  
ATOM   2487 2HB  HIS A 155      -5.994  14.311   7.356  1.00  0.80           H  
ATOM   2488  HD1 HIS A 155      -8.787  14.258   8.662  1.00  0.80           H  
ATOM   2489  HD2 HIS A 155      -8.245  15.477   4.633  1.00  0.80           H  
ATOM   2490  HE1 HIS A 155     -10.901  13.921   7.570  1.00  0.80           H  
ATOM   2491  N   ASN A 156      -4.894  17.094   9.985  1.00  0.77           N  
ATOM   2492  CA  ASN A 156      -3.610  17.433  10.612  1.00  0.77           C  
ATOM   2493  C   ASN A 156      -3.780  17.531  12.117  1.00  0.77           C  
ATOM   2494  O   ASN A 156      -4.699  18.201  12.592  1.00  0.77           O  
ATOM   2495  CB  ASN A 156      -3.035  18.729  10.061  1.00  0.77           C  
ATOM   2496  CG  ASN A 156      -2.585  18.606   8.628  1.00  0.77           C  
ATOM   2497  OD1 ASN A 156      -1.482  18.119   8.369  1.00  0.77           O  
ATOM   2498  ND2 ASN A 156      -3.402  19.031   7.705  1.00  0.77           N  
ATOM   2499  H   ASN A 156      -5.761  17.388  10.429  1.00  0.77           H  
ATOM   2500  HA  ASN A 156      -2.902  16.627  10.421  1.00  0.77           H  
ATOM   2501 1HB  ASN A 156      -3.780  19.526  10.132  1.00  0.77           H  
ATOM   2502 2HB  ASN A 156      -2.180  19.025  10.670  1.00  0.77           H  
ATOM   2503 1HD2 ASN A 156      -3.137  18.967   6.740  1.00  0.77           H  
ATOM   2504 2HD2 ASN A 156      -4.282  19.429   7.953  1.00  0.77           H  
ATOM   2505  N   PHE A 157      -2.845  16.985  12.878  1.00  0.73           N  
ATOM   2506  CA  PHE A 157      -2.983  17.070  14.333  1.00  0.73           C  
ATOM   2507  C   PHE A 157      -1.656  17.289  14.989  1.00  0.73           C  
ATOM   2508  O   PHE A 157      -0.613  17.109  14.372  1.00  0.73           O  
ATOM   2509  CB  PHE A 157      -3.662  15.805  14.906  1.00  0.73           C  
ATOM   2510  CG  PHE A 157      -2.888  14.482  14.789  1.00  0.73           C  
ATOM   2511  CD1 PHE A 157      -2.056  14.026  15.808  1.00  0.73           C  
ATOM   2512  CD2 PHE A 157      -3.016  13.706  13.666  1.00  0.73           C  
ATOM   2513  CE1 PHE A 157      -1.373  12.818  15.691  1.00  0.73           C  
ATOM   2514  CE2 PHE A 157      -2.342  12.499  13.531  1.00  0.73           C  
ATOM   2515  CZ  PHE A 157      -1.517  12.050  14.550  1.00  0.73           C  
ATOM   2516  H   PHE A 157      -2.069  16.483  12.440  1.00  0.73           H  
ATOM   2517  HA  PHE A 157      -3.609  17.921  14.579  1.00  0.73           H  
ATOM   2518 1HB  PHE A 157      -3.883  15.974  15.961  1.00  0.73           H  
ATOM   2519 2HB  PHE A 157      -4.608  15.678  14.405  1.00  0.73           H  
ATOM   2520  HD1 PHE A 157      -1.946  14.629  16.707  1.00  0.73           H  
ATOM   2521  HD2 PHE A 157      -3.661  14.060  12.885  1.00  0.73           H  
ATOM   2522  HE1 PHE A 157      -0.728  12.483  16.497  1.00  0.73           H  
ATOM   2523  HE2 PHE A 157      -2.471  11.907  12.622  1.00  0.73           H  
ATOM   2524  HZ  PHE A 157      -0.986  11.104  14.454  1.00  0.73           H  
ATOM   2525  N   PHE A 158      -1.674  17.748  16.224  1.00  0.70           N  
ATOM   2526  CA  PHE A 158      -0.390  17.975  16.868  1.00  0.70           C  
ATOM   2527  C   PHE A 158       0.146  16.715  17.543  1.00  0.70           C  
ATOM   2528  O   PHE A 158      -0.603  15.999  18.209  1.00  0.70           O  
ATOM   2529  CB  PHE A 158      -0.506  19.091  17.909  1.00  0.70           C  
ATOM   2530  CG  PHE A 158      -0.743  20.487  17.354  1.00  0.70           C  
ATOM   2531  CD1 PHE A 158      -2.001  21.035  17.410  1.00  0.70           C  
ATOM   2532  CD2 PHE A 158       0.274  21.244  16.794  1.00  0.70           C  
ATOM   2533  CE1 PHE A 158      -2.257  22.299  16.950  1.00  0.70           C  
ATOM   2534  CE2 PHE A 158       0.007  22.535  16.313  1.00  0.70           C  
ATOM   2535  CZ  PHE A 158      -1.257  23.054  16.404  1.00  0.70           C  
ATOM   2536  H   PHE A 158      -2.571  17.938  16.682  1.00  0.70           H  
ATOM   2537  HA  PHE A 158       0.329  18.287  16.114  1.00  0.70           H  
ATOM   2538 1HB  PHE A 158      -1.322  18.859  18.595  1.00  0.70           H  
ATOM   2539 2HB  PHE A 158       0.412  19.117  18.498  1.00  0.70           H  
ATOM   2540  HD1 PHE A 158      -2.789  20.443  17.835  1.00  0.70           H  
ATOM   2541  HD2 PHE A 158       1.282  20.832  16.731  1.00  0.70           H  
ATOM   2542  HE1 PHE A 158      -3.247  22.693  17.018  1.00  0.70           H  
ATOM   2543  HE2 PHE A 158       0.805  23.131  15.874  1.00  0.70           H  
ATOM   2544  HZ  PHE A 158      -1.461  24.058  16.041  1.00  0.70           H  
ATOM   2545  N   GLY A 159       1.458  16.505  17.448  1.00  0.68           N  
ATOM   2546  CA  GLY A 159       2.118  15.426  18.170  1.00  0.68           C  
ATOM   2547  C   GLY A 159       3.414  15.996  18.713  1.00  0.68           C  
ATOM   2548  O   GLY A 159       4.214  16.557  17.970  1.00  0.68           O  
ATOM   2549  H   GLY A 159       2.010  17.102  16.835  1.00  0.68           H  
ATOM   2550 1HA  GLY A 159       1.483  15.065  18.971  1.00  0.68           H  
ATOM   2551 2HA  GLY A 159       2.318  14.599  17.492  1.00  0.68           H  
ATOM   2552  N   ASN A 160       3.606  15.910  20.021  1.00  0.66           N  
ATOM   2553  CA  ASN A 160       4.763  16.529  20.678  1.00  0.66           C  
ATOM   2554  C   ASN A 160       4.893  18.003  20.223  1.00  0.66           C  
ATOM   2555  O   ASN A 160       5.983  18.497  19.941  1.00  0.66           O  
ATOM   2556  CB  ASN A 160       6.034  15.731  20.460  1.00  0.66           C  
ATOM   2557  CG  ASN A 160       5.918  14.380  21.069  1.00  0.66           C  
ATOM   2558  OD1 ASN A 160       5.029  14.208  21.878  1.00  0.66           O  
ATOM   2559  ND2 ASN A 160       6.762  13.448  20.762  1.00  0.66           N  
ATOM   2560  H   ASN A 160       2.913  15.410  20.576  1.00  0.66           H  
ATOM   2561  HA  ASN A 160       4.575  16.551  21.753  1.00  0.66           H  
ATOM   2562 1HB  ASN A 160       6.253  15.656  19.424  1.00  0.66           H  
ATOM   2563 2HB  ASN A 160       6.871  16.246  20.926  1.00  0.66           H  
ATOM   2564 1HD2 ASN A 160       6.705  12.554  21.196  1.00  0.66           H  
ATOM   2565 2HD2 ASN A 160       7.515  13.621  20.129  1.00  0.66           H  
ATOM   2566  N   ASP A 161       3.732  18.673  20.140  1.00  0.66           N  
ATOM   2567  CA  ASP A 161       3.524  20.070  19.726  1.00  0.66           C  
ATOM   2568  C   ASP A 161       3.803  20.362  18.227  1.00  0.66           C  
ATOM   2569  O   ASP A 161       3.629  21.500  17.780  1.00  0.66           O  
ATOM   2570  CB  ASP A 161       4.392  21.008  20.576  1.00  0.66           C  
ATOM   2571  CG  ASP A 161       4.174  20.845  22.097  1.00  0.66           C  
ATOM   2572  OD1 ASP A 161       3.093  20.537  22.514  1.00  0.66           O  
ATOM   2573  OD2 ASP A 161       5.129  21.038  22.836  1.00  0.66           O  
ATOM   2574  H   ASP A 161       2.907  18.150  20.393  1.00  0.66           H  
ATOM   2575  HA  ASP A 161       2.478  20.317  19.917  1.00  0.66           H  
ATOM   2576 1HB  ASP A 161       5.438  20.849  20.349  1.00  0.66           H  
ATOM   2577 2HB  ASP A 161       4.159  22.042  20.312  1.00  0.66           H  
ATOM   2578  N   ILE A 162       4.149  19.342  17.433  1.00  0.66           N  
ATOM   2579  CA  ILE A 162       4.442  19.499  15.998  1.00  0.66           C  
ATOM   2580  C   ILE A 162       3.300  19.007  15.122  1.00  0.66           C  
ATOM   2581  O   ILE A 162       2.738  17.942  15.365  1.00  0.66           O  
ATOM   2582  CB  ILE A 162       5.750  18.744  15.605  1.00  0.66           C  
ATOM   2583  CG1 ILE A 162       6.997  19.372  16.336  1.00  0.66           C  
ATOM   2584  CG2 ILE A 162       5.941  18.754  14.094  1.00  0.66           C  
ATOM   2585  CD1 ILE A 162       8.310  18.565  16.235  1.00  0.66           C  
ATOM   2586  H   ILE A 162       4.257  18.411  17.830  1.00  0.66           H  
ATOM   2587  HA  ILE A 162       4.584  20.556  15.784  1.00  0.66           H  
ATOM   2588  HB  ILE A 162       5.675  17.713  15.947  1.00  0.66           H  
ATOM   2589 1HG1 ILE A 162       7.192  20.340  15.905  1.00  0.66           H  
ATOM   2590 2HG1 ILE A 162       6.756  19.492  17.395  1.00  0.66           H  
ATOM   2591 1HG2 ILE A 162       6.849  18.215  13.833  1.00  0.66           H  
ATOM   2592 2HG2 ILE A 162       5.093  18.280  13.605  1.00  0.66           H  
ATOM   2593 3HG2 ILE A 162       6.015  19.780  13.770  1.00  0.66           H  
ATOM   2594 1HD1 ILE A 162       9.103  19.089  16.771  1.00  0.66           H  
ATOM   2595 2HD1 ILE A 162       8.175  17.590  16.678  1.00  0.66           H  
ATOM   2596 3HD1 ILE A 162       8.596  18.450  15.191  1.00  0.66           H  
ATOM   2597  N   LEU A 163       2.884  19.805  14.138  1.00  0.69           N  
ATOM   2598  CA  LEU A 163       1.799  19.306  13.295  1.00  0.69           C  
ATOM   2599  C   LEU A 163       2.238  18.178  12.390  1.00  0.69           C  
ATOM   2600  O   LEU A 163       3.188  18.314  11.610  1.00  0.69           O  
ATOM   2601  CB  LEU A 163       1.230  20.441  12.467  1.00  0.69           C  
ATOM   2602  CG  LEU A 163       0.466  21.356  13.244  1.00  0.69           C  
ATOM   2603  CD1 LEU A 163       0.194  22.567  12.514  1.00  0.69           C  
ATOM   2604  CD2 LEU A 163      -0.864  20.659  13.606  1.00  0.69           C  
ATOM   2605  H   LEU A 163       3.330  20.709  13.964  1.00  0.69           H  
ATOM   2606  HA  LEU A 163       1.012  18.935  13.940  1.00  0.69           H  
ATOM   2607 1HB  LEU A 163       2.051  20.994  12.028  1.00  0.69           H  
ATOM   2608 2HB  LEU A 163       0.604  20.027  11.682  1.00  0.69           H  
ATOM   2609  HG  LEU A 163       1.045  21.613  14.097  1.00  0.69           H  
ATOM   2610 1HD1 LEU A 163      -0.333  23.249  13.133  1.00  0.69           H  
ATOM   2611 2HD1 LEU A 163       1.111  22.978  12.233  1.00  0.69           H  
ATOM   2612 3HD1 LEU A 163      -0.375  22.355  11.669  1.00  0.69           H  
ATOM   2613 1HD2 LEU A 163      -1.482  21.295  14.202  1.00  0.69           H  
ATOM   2614 2HD2 LEU A 163      -1.398  20.404  12.692  1.00  0.69           H  
ATOM   2615 3HD2 LEU A 163      -0.647  19.758  14.155  1.00  0.69           H  
ATOM   2616  N   VAL A 164       1.471  17.094  12.431  1.00  0.76           N  
ATOM   2617  CA  VAL A 164       1.744  15.938  11.607  1.00  0.76           C  
ATOM   2618  C   VAL A 164       0.504  15.639  10.776  1.00  0.76           C  
ATOM   2619  O   VAL A 164      -0.627  15.864  11.219  1.00  0.76           O  
ATOM   2620  CB  VAL A 164       2.116  14.712  12.482  1.00  0.76           C  
ATOM   2621  CG1 VAL A 164       3.388  14.983  13.316  1.00  0.76           C  
ATOM   2622  CG2 VAL A 164       0.975  14.341  13.385  1.00  0.76           C  
ATOM   2623  H   VAL A 164       0.702  17.064  13.095  1.00  0.76           H  
ATOM   2624  HA  VAL A 164       2.573  16.156  10.940  1.00  0.76           H  
ATOM   2625  HB  VAL A 164       2.334  13.890  11.823  1.00  0.76           H  
ATOM   2626 1HG1 VAL A 164       3.633  14.093  13.892  1.00  0.76           H  
ATOM   2627 2HG1 VAL A 164       4.212  15.227  12.668  1.00  0.76           H  
ATOM   2628 3HG1 VAL A 164       3.210  15.813  13.997  1.00  0.76           H  
ATOM   2629 1HG2 VAL A 164       1.244  13.460  13.967  1.00  0.76           H  
ATOM   2630 2HG2 VAL A 164       0.764  15.161  14.059  1.00  0.76           H  
ATOM   2631 3HG2 VAL A 164       0.094  14.126  12.782  1.00  0.76           H  
ATOM   2632  N   HIS A 165       0.701  15.135   9.568  1.00  0.90           N  
ATOM   2633  CA  HIS A 165      -0.431  14.823   8.700  1.00  0.90           C  
ATOM   2634  C   HIS A 165      -1.226  13.599   9.164  1.00  0.90           C  
ATOM   2635  O   HIS A 165      -0.661  12.608   9.636  1.00  0.90           O  
ATOM   2636  CB  HIS A 165       0.092  14.684   7.266  1.00  0.90           C  
ATOM   2637  CG  HIS A 165      -0.925  14.579   6.170  1.00  0.90           C  
ATOM   2638  ND1 HIS A 165      -1.565  13.407   5.865  1.00  0.90           N  
ATOM   2639  CD2 HIS A 165      -1.401  15.507   5.304  1.00  0.90           C  
ATOM   2640  CE1 HIS A 165      -2.391  13.606   4.854  1.00  0.90           C  
ATOM   2641  NE2 HIS A 165      -2.313  14.872   4.488  1.00  0.90           N  
ATOM   2642  H   HIS A 165       1.648  14.970   9.211  1.00  0.90           H  
ATOM   2643  HA  HIS A 165      -1.124  15.659   8.704  1.00  0.90           H  
ATOM   2644 1HB  HIS A 165       0.725  15.547   7.039  1.00  0.90           H  
ATOM   2645 2HB  HIS A 165       0.736  13.805   7.207  1.00  0.90           H  
ATOM   2646  HD1 HIS A 165      -1.410  12.530   6.313  1.00  0.90           H  
ATOM   2647  HD2 HIS A 165      -1.188  16.569   5.168  1.00  0.90           H  
ATOM   2648  HE1 HIS A 165      -2.995  12.784   4.472  1.00  0.90           H  
ATOM   2649  N   ALA A 166      -2.549  13.667   9.040  1.00  1.17           N  
ATOM   2650  CA  ALA A 166      -3.397  12.510   9.333  1.00  1.17           C  
ATOM   2651  C   ALA A 166      -3.829  11.865   8.033  1.00  1.17           C  
ATOM   2652  O   ALA A 166      -4.144  12.573   7.079  1.00  1.17           O  
ATOM   2653  CB  ALA A 166      -4.630  12.918  10.103  1.00  1.17           C  
ATOM   2654  H   ALA A 166      -2.982  14.522   8.691  1.00  1.17           H  
ATOM   2655  HA  ALA A 166      -2.827  11.780   9.907  1.00  1.17           H  
ATOM   2656 1HB  ALA A 166      -5.214  12.043  10.252  1.00  1.17           H  
ATOM   2657 2HB  ALA A 166      -4.365  13.354  11.032  1.00  1.17           H  
ATOM   2658 3HB  ALA A 166      -5.197  13.618   9.527  1.00  1.17           H  
ATOM   2659  N   SER A 167      -3.920  10.545   7.985  1.00  1.63           N  
ATOM   2660  CA  SER A 167      -4.427   9.966   6.757  1.00  1.63           C  
ATOM   2661  C   SER A 167      -5.929   9.909   6.832  1.00  1.63           C  
ATOM   2662  O   SER A 167      -6.528  10.400   7.789  1.00  1.63           O  
ATOM   2663  CB  SER A 167      -3.869   8.578   6.504  1.00  1.63           C  
ATOM   2664  OG  SER A 167      -4.296   8.077   5.246  1.00  1.63           O  
ATOM   2665  H   SER A 167      -3.627   9.952   8.776  1.00  1.63           H  
ATOM   2666  HA  SER A 167      -4.147  10.603   5.919  1.00  1.63           H  
ATOM   2667 1HB  SER A 167      -2.781   8.616   6.531  1.00  1.63           H  
ATOM   2668 2HB  SER A 167      -4.201   7.907   7.295  1.00  1.63           H  
ATOM   2669  HG  SER A 167      -3.783   7.263   5.125  1.00  1.63           H  
ATOM   2670  N   VAL A 168      -6.507   9.383   5.770  1.00  2.36           N  
ATOM   2671  CA  VAL A 168      -7.930   9.244   5.574  1.00  2.36           C  
ATOM   2672  C   VAL A 168      -8.202   7.860   5.052  1.00  2.36           C  
ATOM   2673  O   VAL A 168      -9.341   7.437   4.883  1.00  2.36           O  
ATOM   2674  CB  VAL A 168      -8.433  10.332   4.608  1.00  2.36           C  
ATOM   2675  CG1 VAL A 168      -8.273  11.682   5.208  1.00  2.36           C  
ATOM   2676  CG2 VAL A 168      -7.588  10.322   3.346  1.00  2.36           C  
ATOM   2677  H   VAL A 168      -5.886   8.982   5.084  1.00  2.36           H  
ATOM   2678  HA  VAL A 168      -8.435   9.361   6.532  1.00  2.36           H  
ATOM   2679  HB  VAL A 168      -9.488  10.159   4.387  1.00  2.36           H  
ATOM   2680 1HG1 VAL A 168      -8.637  12.424   4.503  1.00  2.36           H  
ATOM   2681 2HG1 VAL A 168      -8.856  11.733   6.131  1.00  2.36           H  
ATOM   2682 3HG1 VAL A 168      -7.232  11.888   5.429  1.00  2.36           H  
ATOM   2683 1HG2 VAL A 168      -7.936  11.100   2.667  1.00  2.36           H  
ATOM   2684 2HG2 VAL A 168      -6.552  10.519   3.617  1.00  2.36           H  
ATOM   2685 3HG2 VAL A 168      -7.640   9.401   2.864  1.00  2.36           H  
ATOM   2686  N   TYR A 169      -7.103   7.192   4.697  1.00  3.41           N  
ATOM   2687  CA  TYR A 169      -7.078   5.845   4.101  1.00  3.41           C  
ATOM   2688  C   TYR A 169      -7.707   5.779   2.689  1.00  3.41           C  
ATOM   2689  O   TYR A 169      -7.713   4.734   2.041  1.00  3.41           O  
ATOM   2690  CB  TYR A 169      -7.739   4.863   5.077  1.00  3.41           C  
ATOM   2691  CG  TYR A 169      -7.203   5.076   6.499  1.00  3.41           C  
ATOM   2692  CD1 TYR A 169      -8.007   5.685   7.466  1.00  3.41           C  
ATOM   2693  CD2 TYR A 169      -5.895   4.733   6.812  1.00  3.41           C  
ATOM   2694  CE1 TYR A 169      -7.509   5.945   8.718  1.00  3.41           C  
ATOM   2695  CE2 TYR A 169      -5.403   4.997   8.072  1.00  3.41           C  
ATOM   2696  CZ  TYR A 169      -6.206   5.608   9.014  1.00  3.41           C  
ATOM   2697  OH  TYR A 169      -5.704   5.883  10.241  1.00  3.41           O  
ATOM   2698  H   TYR A 169      -6.210   7.641   4.895  1.00  3.41           H  
ATOM   2699  HA  TYR A 169      -6.034   5.550   3.995  1.00  3.41           H  
ATOM   2700 1HB  TYR A 169      -8.823   4.990   5.083  1.00  3.41           H  
ATOM   2701 2HB  TYR A 169      -7.525   3.840   4.775  1.00  3.41           H  
ATOM   2702  HD1 TYR A 169      -9.037   5.972   7.227  1.00  3.41           H  
ATOM   2703  HD2 TYR A 169      -5.254   4.269   6.063  1.00  3.41           H  
ATOM   2704  HE1 TYR A 169      -8.139   6.430   9.463  1.00  3.41           H  
ATOM   2705  HE2 TYR A 169      -4.371   4.739   8.322  1.00  3.41           H  
ATOM   2706  HH  TYR A 169      -6.153   6.652  10.608  1.00  3.41           H  
ATOM   2707  N   LEU A 170      -8.128   6.937   2.185  1.00  4.75           N  
ATOM   2708  CA  LEU A 170      -8.673   7.156   0.855  1.00  4.75           C  
ATOM   2709  C   LEU A 170      -7.538   7.542  -0.076  1.00  4.75           C  
ATOM   2710  O   LEU A 170      -7.698   7.650  -1.285  1.00  4.75           O  
ATOM   2711  CB  LEU A 170      -9.689   8.295   0.893  1.00  4.75           C  
ATOM   2712  CG  LEU A 170     -10.871   8.081   1.814  1.00  4.75           C  
ATOM   2713  CD1 LEU A 170     -11.715   9.331   1.829  1.00  4.75           C  
ATOM   2714  CD2 LEU A 170     -11.657   6.885   1.349  1.00  4.75           C  
ATOM   2715  H   LEU A 170      -8.107   7.725   2.806  1.00  4.75           H  
ATOM   2716  HA  LEU A 170      -9.145   6.239   0.503  1.00  4.75           H  
ATOM   2717 1HB  LEU A 170      -9.193   9.209   1.186  1.00  4.75           H  
ATOM   2718 2HB  LEU A 170     -10.081   8.437  -0.110  1.00  4.75           H  
ATOM   2719  HG  LEU A 170     -10.520   7.906   2.819  1.00  4.75           H  
ATOM   2720 1HD1 LEU A 170     -12.561   9.189   2.501  1.00  4.75           H  
ATOM   2721 2HD1 LEU A 170     -11.112  10.170   2.178  1.00  4.75           H  
ATOM   2722 3HD1 LEU A 170     -12.079   9.536   0.824  1.00  4.75           H  
ATOM   2723 1HD2 LEU A 170     -12.504   6.726   2.016  1.00  4.75           H  
ATOM   2724 2HD2 LEU A 170     -12.019   7.063   0.341  1.00  4.75           H  
ATOM   2725 3HD2 LEU A 170     -11.014   6.002   1.358  1.00  4.75           H  
ATOM   2726  N   ASN A 171      -6.346   7.669   0.502  1.00  6.20           N  
ATOM   2727  CA  ASN A 171      -5.135   8.060  -0.214  1.00  6.20           C  
ATOM   2728  C   ASN A 171      -4.609   6.870  -1.015  1.00  6.20           C  
ATOM   2729  O   ASN A 171      -3.656   6.974  -1.785  1.00  6.20           O  
ATOM   2730  CB  ASN A 171      -4.089   8.560   0.765  1.00  6.20           C  
ATOM   2731  CG  ASN A 171      -4.459   9.887   1.398  1.00  6.20           C  
ATOM   2732  OD1 ASN A 171      -5.271  10.658   0.868  1.00  6.20           O  
ATOM   2733  ND2 ASN A 171      -3.858  10.171   2.524  1.00  6.20           N  
ATOM   2734  H   ASN A 171      -6.288   7.527   1.498  1.00  6.20           H  
ATOM   2735  HA  ASN A 171      -5.379   8.855  -0.921  1.00  6.20           H  
ATOM   2736 1HB  ASN A 171      -3.956   7.820   1.557  1.00  6.20           H  
ATOM   2737 2HB  ASN A 171      -3.134   8.667   0.252  1.00  6.20           H  
ATOM   2738 1HD2 ASN A 171      -4.051  11.037   2.988  1.00  6.20           H  
ATOM   2739 2HD2 ASN A 171      -3.189   9.531   2.909  1.00  6.20           H  
ATOM   2740  N   LYS A 172      -5.256   5.733  -0.796  1.00  7.51           N  
ATOM   2741  CA  LYS A 172      -5.000   4.471  -1.447  1.00  7.51           C  
ATOM   2742  C   LYS A 172      -5.836   4.319  -2.724  1.00  7.51           C  
ATOM   2743  O   LYS A 172      -5.709   3.312  -3.425  1.00  7.51           O  
ATOM   2744  CB  LYS A 172      -5.341   3.343  -0.480  1.00  7.51           C  
ATOM   2745  CG  LYS A 172      -4.455   3.263   0.764  1.00  7.51           C  
ATOM   2746  CD  LYS A 172      -4.948   2.151   1.677  1.00  7.51           C  
ATOM   2747  CE  LYS A 172      -4.071   1.942   2.907  1.00  7.51           C  
ATOM   2748  NZ  LYS A 172      -4.657   0.900   3.808  1.00  7.51           N  
ATOM   2749  H   LYS A 172      -6.010   5.753  -0.126  1.00  7.51           H  
ATOM   2750  HA  LYS A 172      -3.946   4.422  -1.719  1.00  7.51           H  
ATOM   2751 1HB  LYS A 172      -6.374   3.465  -0.139  1.00  7.51           H  
ATOM   2752 2HB  LYS A 172      -5.281   2.386  -0.997  1.00  7.51           H  
ATOM   2753 1HG  LYS A 172      -3.423   3.068   0.476  1.00  7.51           H  
ATOM   2754 2HG  LYS A 172      -4.500   4.212   1.300  1.00  7.51           H  
ATOM   2755 1HD  LYS A 172      -5.963   2.389   2.008  1.00  7.51           H  
ATOM   2756 2HD  LYS A 172      -4.987   1.216   1.114  1.00  7.51           H  
ATOM   2757 1HE  LYS A 172      -3.087   1.609   2.583  1.00  7.51           H  
ATOM   2758 2HE  LYS A 172      -3.969   2.875   3.458  1.00  7.51           H  
ATOM   2759 1HZ  LYS A 172      -4.065   0.746   4.621  1.00  7.51           H  
ATOM   2760 2HZ  LYS A 172      -5.568   1.190   4.117  1.00  7.51           H  
ATOM   2761 3HZ  LYS A 172      -4.764   0.024   3.277  1.00  7.51           H  
ATOM   2762  N   LEU A 173      -6.714   5.293  -2.999  1.00  8.50           N  
ATOM   2763  CA  LEU A 173      -7.608   5.224  -4.145  1.00  8.50           C  
ATOM   2764  C   LEU A 173      -7.040   5.969  -5.350  1.00  8.50           C  
ATOM   2765  O   LEU A 173      -7.376   5.648  -6.491  1.00  8.50           O  
ATOM   2766  OXT LEU A 173      -6.444   7.029  -5.175  1.00  8.50           O  
ATOM   2767  CB  LEU A 173      -8.961   5.822  -3.754  1.00  8.50           C  
ATOM   2768  CG  LEU A 173      -9.631   5.153  -2.549  1.00  8.50           C  
ATOM   2769  CD1 LEU A 173     -10.911   5.884  -2.214  1.00  8.50           C  
ATOM   2770  CD2 LEU A 173      -9.887   3.701  -2.854  1.00  8.50           C  
ATOM   2771  H   LEU A 173      -6.792   6.107  -2.388  1.00  8.50           H  
ATOM   2772  HA  LEU A 173      -7.746   4.179  -4.416  1.00  8.50           H  
ATOM   2773 1HB  LEU A 173      -8.820   6.877  -3.513  1.00  8.50           H  
ATOM   2774 2HB  LEU A 173      -9.638   5.748  -4.603  1.00  8.50           H  
ATOM   2775  HG  LEU A 173      -8.971   5.221  -1.689  1.00  8.50           H  
ATOM   2776 1HD1 LEU A 173     -11.374   5.416  -1.349  1.00  8.50           H  
ATOM   2777 2HD1 LEU A 173     -10.679   6.925  -1.988  1.00  8.50           H  
ATOM   2778 3HD1 LEU A 173     -11.592   5.838  -3.061  1.00  8.50           H  
ATOM   2779 1HD2 LEU A 173     -10.352   3.227  -1.990  1.00  8.50           H  
ATOM   2780 2HD2 LEU A 173     -10.552   3.621  -3.715  1.00  8.50           H  
ATOM   2781 3HD2 LEU A 173      -8.941   3.205  -3.077  1.00  8.50           H  
TER    2782
ENDMDL

REMARK ID 668124 MODEL 2 2025-05-03_00000112_full_19
PFRMAT TS
TARGET 2025-05-03_00000112_full_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   ILE A   1       1.974   0.084   2.273  1.00  4.71           N  
ATOM      2  CA  ILE A   1       3.029   0.306   3.253  1.00  4.71           C  
ATOM      3  C   ILE A   1       3.634   1.714   3.200  1.00  4.71           C  
ATOM      4  O   ILE A   1       4.530   2.045   3.972  1.00  4.71           O  
ATOM      5  CB  ILE A   1       4.140  -0.738   3.065  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       4.804  -0.541   1.708  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       3.559  -2.129   3.189  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       6.044  -1.373   1.497  1.00  4.71           C  
ATOM      9 1H   ILE A   1       1.822  -0.910   2.179  1.00  4.71           H  
ATOM     10 2H   ILE A   1       1.121   0.521   2.591  1.00  4.71           H  
ATOM     11 3H   ILE A   1       2.254   0.467   1.383  1.00  4.71           H  
ATOM     12  HA  ILE A   1       2.593   0.162   4.239  1.00  4.71           H  
ATOM     13  HB  ILE A   1       4.902  -0.597   3.836  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       4.087  -0.791   0.949  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       5.073   0.513   1.592  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       4.349  -2.867   3.067  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       3.109  -2.232   4.180  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       2.800  -2.276   2.424  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       6.434  -1.172   0.512  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       6.790  -1.114   2.247  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       5.793  -2.428   1.582  1.00  4.71           H  
ATOM     22  N   ASP A   2       3.120   2.593   2.340  1.00  3.57           N  
ATOM     23  CA  ASP A   2       3.672   3.951   2.240  1.00  3.57           C  
ATOM     24  C   ASP A   2       3.400   4.796   3.485  1.00  3.57           C  
ATOM     25  O   ASP A   2       4.022   5.828   3.713  1.00  3.57           O  
ATOM     26  CB  ASP A   2       3.103   4.631   1.020  1.00  3.57           C  
ATOM     27  CG  ASP A   2       3.628   4.004  -0.247  1.00  3.57           C  
ATOM     28  OD1 ASP A   2       4.592   3.272  -0.185  1.00  3.57           O  
ATOM     29  OD2 ASP A   2       3.028   4.202  -1.251  1.00  3.57           O  
ATOM     30  H   ASP A   2       2.368   2.354   1.717  1.00  3.57           H  
ATOM     31  HA  ASP A   2       4.754   3.869   2.121  1.00  3.57           H  
ATOM     32 1HB  ASP A   2       2.015   4.576   1.034  1.00  3.57           H  
ATOM     33 2HB  ASP A   2       3.382   5.689   1.041  1.00  3.57           H  
ATOM     34  N   THR A   3       2.447   4.345   4.279  1.00  2.52           N  
ATOM     35  CA  THR A   3       2.035   5.009   5.496  1.00  2.52           C  
ATOM     36  C   THR A   3       2.847   4.549   6.688  1.00  2.52           C  
ATOM     37  O   THR A   3       2.662   5.053   7.798  1.00  2.52           O  
ATOM     38  CB  THR A   3       0.575   4.675   5.818  1.00  2.52           C  
ATOM     39  OG1 THR A   3       0.447   3.248   6.046  1.00  2.52           O  
ATOM     40  CG2 THR A   3      -0.316   5.064   4.670  1.00  2.52           C  
ATOM     41  H   THR A   3       1.990   3.487   4.029  1.00  2.52           H  
ATOM     42  HA  THR A   3       2.166   6.082   5.376  1.00  2.52           H  
ATOM     43  HB  THR A   3       0.274   5.214   6.716  1.00  2.52           H  
ATOM     44  HG1 THR A   3       1.280   2.867   6.464  1.00  2.52           H  
ATOM     45 1HG2 THR A   3      -1.352   4.820   4.910  1.00  2.52           H  
ATOM     46 2HG2 THR A   3      -0.228   6.127   4.489  1.00  2.52           H  
ATOM     47 3HG2 THR A   3      -0.009   4.524   3.781  1.00  2.52           H  
ATOM     48  N   ASP A   4       3.700   3.553   6.490  1.00  1.72           N  
ATOM     49  CA  ASP A   4       4.395   2.967   7.606  1.00  1.72           C  
ATOM     50  C   ASP A   4       5.563   3.855   7.948  1.00  1.72           C  
ATOM     51  O   ASP A   4       6.460   4.053   7.134  1.00  1.72           O  
ATOM     52  CB  ASP A   4       4.779   1.572   7.225  1.00  1.72           C  
ATOM     53  CG  ASP A   4       3.477   0.838   6.900  1.00  1.72           C  
ATOM     54  OD1 ASP A   4       2.410   1.425   7.180  1.00  1.72           O  
ATOM     55  OD2 ASP A   4       3.506  -0.254   6.386  1.00  1.72           O  
ATOM     56  H   ASP A   4       3.888   3.191   5.555  1.00  1.72           H  
ATOM     57  HA  ASP A   4       3.725   2.928   8.455  1.00  1.72           H  
ATOM     58 1HB  ASP A   4       5.437   1.582   6.353  1.00  1.72           H  
ATOM     59 2HB  ASP A   4       5.290   1.085   8.033  1.00  1.72           H  
ATOM     60  N   ALA A   5       5.519   4.457   9.124  1.00  1.20           N  
ATOM     61  CA  ALA A   5       6.494   5.496   9.419  1.00  1.20           C  
ATOM     62  C   ALA A   5       6.671   5.805  10.905  1.00  1.20           C  
ATOM     63  O   ALA A   5       5.915   5.334  11.763  1.00  1.20           O  
ATOM     64  CB  ALA A   5       6.076   6.726   8.664  1.00  1.20           C  
ATOM     65  H   ALA A   5       4.772   4.215   9.776  1.00  1.20           H  
ATOM     66  HA  ALA A   5       7.468   5.167   9.051  1.00  1.20           H  
ATOM     67 1HB  ALA A   5       6.771   7.519   8.822  1.00  1.20           H  
ATOM     68 2HB  ALA A   5       6.015   6.510   7.601  1.00  1.20           H  
ATOM     69 3HB  ALA A   5       5.120   7.003   9.015  1.00  1.20           H  
ATOM     70  N   VAL A   6       7.698   6.611  11.189  1.00  0.88           N  
ATOM     71  CA  VAL A   6       8.074   7.021  12.543  1.00  0.88           C  
ATOM     72  C   VAL A   6       7.811   8.495  12.802  1.00  0.88           C  
ATOM     73  O   VAL A   6       7.968   9.336  11.922  1.00  0.88           O  
ATOM     74  CB  VAL A   6       9.554   6.664  12.792  1.00  0.88           C  
ATOM     75  CG1 VAL A   6      10.411   7.300  11.777  1.00  0.88           C  
ATOM     76  CG2 VAL A   6       9.976   7.120  14.129  1.00  0.88           C  
ATOM     77  H   VAL A   6       8.257   6.978  10.414  1.00  0.88           H  
ATOM     78  HA  VAL A   6       7.479   6.452  13.247  1.00  0.88           H  
ATOM     79  HB  VAL A   6       9.674   5.602  12.730  1.00  0.88           H  
ATOM     80 1HG1 VAL A   6      11.452   7.040  11.963  1.00  0.88           H  
ATOM     81 2HG1 VAL A   6      10.121   6.948  10.797  1.00  0.88           H  
ATOM     82 3HG1 VAL A   6      10.276   8.374  11.835  1.00  0.88           H  
ATOM     83 1HG2 VAL A   6      11.012   6.846  14.285  1.00  0.88           H  
ATOM     84 2HG2 VAL A   6       9.879   8.191  14.183  1.00  0.88           H  
ATOM     85 3HG2 VAL A   6       9.360   6.657  14.888  1.00  0.88           H  
ATOM     86  N   VAL A   7       7.367   8.828  14.000  1.00  0.71           N  
ATOM     87  CA  VAL A   7       7.040  10.217  14.267  1.00  0.71           C  
ATOM     88  C   VAL A   7       8.227  11.128  14.101  1.00  0.71           C  
ATOM     89  O   VAL A   7       9.364  10.792  14.463  1.00  0.71           O  
ATOM     90  CB  VAL A   7       6.526  10.412  15.681  1.00  0.71           C  
ATOM     91  CG1 VAL A   7       5.293   9.588  15.859  1.00  0.71           C  
ATOM     92  CG2 VAL A   7       7.637  10.081  16.670  1.00  0.71           C  
ATOM     93  H   VAL A   7       7.254   8.110  14.720  1.00  0.71           H  
ATOM     94  HA  VAL A   7       6.263  10.533  13.573  1.00  0.71           H  
ATOM     95  HB  VAL A   7       6.235  11.453  15.818  1.00  0.71           H  
ATOM     96 1HG1 VAL A   7       4.894   9.731  16.861  1.00  0.71           H  
ATOM     97 2HG1 VAL A   7       4.561   9.899  15.123  1.00  0.71           H  
ATOM     98 3HG1 VAL A   7       5.524   8.548  15.709  1.00  0.71           H  
ATOM     99 1HG2 VAL A   7       7.277  10.244  17.683  1.00  0.71           H  
ATOM    100 2HG2 VAL A   7       7.941   9.046  16.547  1.00  0.71           H  
ATOM    101 3HG2 VAL A   7       8.489  10.726  16.490  1.00  0.71           H  
ATOM    102  N   GLY A   8       7.924  12.341  13.671  1.00  0.63           N  
ATOM    103  CA  GLY A   8       8.912  13.391  13.447  1.00  0.63           C  
ATOM    104  C   GLY A   8       9.788  13.781  14.628  1.00  0.63           C  
ATOM    105  O   GLY A   8      10.822  14.408  14.432  1.00  0.63           O  
ATOM    106  H   GLY A   8       6.951  12.518  13.396  1.00  0.63           H  
ATOM    107 1HA  GLY A   8       9.554  13.103  12.616  1.00  0.63           H  
ATOM    108 2HA  GLY A   8       8.371  14.273  13.134  1.00  0.63           H  
ATOM    109  N   ASP A   9       9.398  13.422  15.843  1.00  0.61           N  
ATOM    110  CA  ASP A   9      10.185  13.766  17.022  1.00  0.61           C  
ATOM    111  C   ASP A   9      11.365  12.820  17.262  1.00  0.61           C  
ATOM    112  O   ASP A   9      12.185  13.062  18.148  1.00  0.61           O  
ATOM    113  CB  ASP A   9       9.292  13.746  18.247  1.00  0.61           C  
ATOM    114  CG  ASP A   9       8.248  14.856  18.239  1.00  0.61           C  
ATOM    115  OD1 ASP A   9       8.465  15.867  17.610  1.00  0.61           O  
ATOM    116  OD2 ASP A   9       7.227  14.671  18.852  1.00  0.61           O  
ATOM    117  H   ASP A   9       8.540  12.901  15.948  1.00  0.61           H  
ATOM    118  HA  ASP A   9      10.579  14.774  16.886  1.00  0.61           H  
ATOM    119 1HB  ASP A   9       8.785  12.783  18.308  1.00  0.61           H  
ATOM    120 2HB  ASP A   9       9.905  13.851  19.142  1.00  0.61           H  
ATOM    121  N   THR A  10      11.411  11.709  16.528  1.00  0.61           N  
ATOM    122  CA  THR A  10      12.474  10.719  16.693  1.00  0.61           C  
ATOM    123  C   THR A  10      13.836  11.302  16.322  1.00  0.61           C  
ATOM    124  O   THR A  10      13.972  11.977  15.304  1.00  0.61           O  
ATOM    125  CB  THR A  10      12.160   9.461  15.875  1.00  0.61           C  
ATOM    126  OG1 THR A  10      10.915   8.926  16.329  1.00  0.61           O  
ATOM    127  CG2 THR A  10      13.253   8.412  16.027  1.00  0.61           C  
ATOM    128  H   THR A  10      10.703  11.542  15.811  1.00  0.61           H  
ATOM    129  HA  THR A  10      12.514  10.430  17.740  1.00  0.61           H  
ATOM    130  HB  THR A  10      12.065   9.729  14.844  1.00  0.61           H  
ATOM    131  HG1 THR A  10      10.194   9.459  15.935  1.00  0.61           H  
ATOM    132 1HG2 THR A  10      12.999   7.535  15.439  1.00  0.61           H  
ATOM    133 2HG2 THR A  10      14.200   8.819  15.675  1.00  0.61           H  
ATOM    134 3HG2 THR A  10      13.346   8.128  17.067  1.00  0.61           H  
ATOM    135  N   ILE A  11      14.842  11.078  17.171  1.00  0.63           N  
ATOM    136  CA  ILE A  11      16.178  11.617  16.936  1.00  0.63           C  
ATOM    137  C   ILE A  11      17.093  10.713  16.125  1.00  0.63           C  
ATOM    138  O   ILE A  11      17.297   9.543  16.439  1.00  0.63           O  
ATOM    139  CB  ILE A  11      16.850  11.965  18.262  1.00  0.63           C  
ATOM    140  CG1 ILE A  11      16.037  13.037  18.966  1.00  0.63           C  
ATOM    141  CG2 ILE A  11      18.246  12.451  18.010  1.00  0.63           C  
ATOM    142  CD1 ILE A  11      16.465  13.279  20.379  1.00  0.63           C  
ATOM    143  H   ILE A  11      14.694  10.531  18.007  1.00  0.63           H  
ATOM    144  HA  ILE A  11      16.078  12.532  16.390  1.00  0.63           H  
ATOM    145  HB  ILE A  11      16.896  11.103  18.900  1.00  0.63           H  
ATOM    146 1HG1 ILE A  11      16.135  13.966  18.411  1.00  0.63           H  
ATOM    147 2HG1 ILE A  11      14.985  12.741  18.968  1.00  0.63           H  
ATOM    148 1HG2 ILE A  11      18.712  12.703  18.959  1.00  0.63           H  
ATOM    149 2HG2 ILE A  11      18.825  11.672  17.519  1.00  0.63           H  
ATOM    150 3HG2 ILE A  11      18.214  13.334  17.372  1.00  0.63           H  
ATOM    151 1HD1 ILE A  11      15.840  14.057  20.817  1.00  0.63           H  
ATOM    152 2HD1 ILE A  11      16.353  12.356  20.952  1.00  0.63           H  
ATOM    153 3HD1 ILE A  11      17.506  13.595  20.395  1.00  0.63           H  
ATOM    154  N   ILE A  12      17.645  11.273  15.065  1.00  0.65           N  
ATOM    155  CA  ILE A  12      18.510  10.545  14.156  1.00  0.65           C  
ATOM    156  C   ILE A  12      19.887  11.193  14.061  1.00  0.65           C  
ATOM    157  O   ILE A  12      20.028  12.405  14.207  1.00  0.65           O  
ATOM    158  CB  ILE A  12      17.843  10.488  12.767  1.00  0.65           C  
ATOM    159  CG1 ILE A  12      17.594  11.933  12.293  1.00  0.65           C  
ATOM    160  CG2 ILE A  12      16.543   9.708  12.832  1.00  0.65           C  
ATOM    161  CD1 ILE A  12      17.135  12.055  10.882  1.00  0.65           C  
ATOM    162  H   ILE A  12      17.444  12.250  14.880  1.00  0.65           H  
ATOM    163  HA  ILE A  12      18.634   9.527  14.524  1.00  0.65           H  
ATOM    164  HB  ILE A  12      18.521  10.012  12.058  1.00  0.65           H  
ATOM    165 1HG1 ILE A  12      16.831  12.381  12.933  1.00  0.65           H  
ATOM    166 2HG1 ILE A  12      18.509  12.499  12.423  1.00  0.65           H  
ATOM    167 1HG2 ILE A  12      16.096   9.684  11.847  1.00  0.65           H  
ATOM    168 2HG2 ILE A  12      16.740   8.699  13.162  1.00  0.65           H  
ATOM    169 3HG2 ILE A  12      15.866  10.186  13.532  1.00  0.65           H  
ATOM    170 1HD1 ILE A  12      16.983  13.096  10.647  1.00  0.65           H  
ATOM    171 2HD1 ILE A  12      17.866  11.631  10.208  1.00  0.65           H  
ATOM    172 3HD1 ILE A  12      16.229  11.534  10.780  1.00  0.65           H  
ATOM    173  N   ASP A  13      20.910  10.367  13.847  1.00  0.68           N  
ATOM    174  CA  ASP A  13      22.291  10.827  13.664  1.00  0.68           C  
ATOM    175  C   ASP A  13      22.599  11.081  12.199  1.00  0.68           C  
ATOM    176  O   ASP A  13      22.810  10.133  11.429  1.00  0.68           O  
ATOM    177  CB  ASP A  13      23.268   9.825  14.305  1.00  0.68           C  
ATOM    178  CG  ASP A  13      24.803  10.127  14.138  1.00  0.68           C  
ATOM    179  OD1 ASP A  13      25.179  10.845  13.235  1.00  0.68           O  
ATOM    180  OD2 ASP A  13      25.579   9.641  14.939  1.00  0.68           O  
ATOM    181  H   ASP A  13      20.714   9.379  13.774  1.00  0.68           H  
ATOM    182  HA  ASP A  13      22.407  11.776  14.187  1.00  0.68           H  
ATOM    183 1HB  ASP A  13      23.059   9.771  15.370  1.00  0.68           H  
ATOM    184 2HB  ASP A  13      23.077   8.832  13.894  1.00  0.68           H  
ATOM    185  N   VAL A  14      22.568  12.365  11.816  1.00  0.70           N  
ATOM    186  CA  VAL A  14      22.768  12.776  10.437  1.00  0.70           C  
ATOM    187  C   VAL A  14      24.026  13.619  10.300  1.00  0.70           C  
ATOM    188  O   VAL A  14      24.180  14.648  10.956  1.00  0.70           O  
ATOM    189  CB  VAL A  14      21.577  13.573   9.899  1.00  0.70           C  
ATOM    190  CG1 VAL A  14      21.844  14.010   8.490  1.00  0.70           C  
ATOM    191  CG2 VAL A  14      20.367  12.740   9.954  1.00  0.70           C  
ATOM    192  H   VAL A  14      22.421  13.082  12.525  1.00  0.70           H  
ATOM    193  HA  VAL A  14      22.861  11.882   9.848  1.00  0.70           H  
ATOM    194  HB  VAL A  14      21.445  14.437  10.493  1.00  0.70           H  
ATOM    195 1HG1 VAL A  14      21.010  14.579   8.135  1.00  0.70           H  
ATOM    196 2HG1 VAL A  14      22.738  14.628   8.463  1.00  0.70           H  
ATOM    197 3HG1 VAL A  14      21.990  13.131   7.862  1.00  0.70           H  
ATOM    198 1HG2 VAL A  14      19.522  13.311   9.586  1.00  0.70           H  
ATOM    199 2HG2 VAL A  14      20.507  11.854   9.342  1.00  0.70           H  
ATOM    200 3HG2 VAL A  14      20.201  12.451  10.979  1.00  0.70           H  
ATOM    201  N   SER A  15      24.941  13.146   9.478  1.00  0.72           N  
ATOM    202  CA  SER A  15      26.236  13.746   9.239  1.00  0.72           C  
ATOM    203  C   SER A  15      26.978  14.048  10.552  1.00  0.72           C  
ATOM    204  O   SER A  15      27.673  15.056  10.666  1.00  0.72           O  
ATOM    205  CB  SER A  15      26.067  15.001   8.412  1.00  0.72           C  
ATOM    206  OG  SER A  15      25.456  14.720   7.164  1.00  0.72           O  
ATOM    207  H   SER A  15      24.699  12.312   8.970  1.00  0.72           H  
ATOM    208  HA  SER A  15      26.834  13.038   8.666  1.00  0.72           H  
ATOM    209 1HB  SER A  15      25.470  15.728   8.959  1.00  0.72           H  
ATOM    210 2HB  SER A  15      27.044  15.447   8.242  1.00  0.72           H  
ATOM    211  HG  SER A  15      25.578  15.519   6.632  1.00  0.72           H  
ATOM    212  N   GLY A  16      26.853  13.145  11.530  1.00  0.72           N  
ATOM    213  CA  GLY A  16      27.510  13.258  12.829  1.00  0.72           C  
ATOM    214  C   GLY A  16      26.748  14.104  13.858  1.00  0.72           C  
ATOM    215  O   GLY A  16      27.219  14.268  14.987  1.00  0.72           O  
ATOM    216  H   GLY A  16      26.253  12.346  11.375  1.00  0.72           H  
ATOM    217 1HA  GLY A  16      27.644  12.255  13.236  1.00  0.72           H  
ATOM    218 2HA  GLY A  16      28.506  13.673  12.689  1.00  0.72           H  
ATOM    219  N   LYS A  17      25.588  14.644  13.485  1.00  0.70           N  
ATOM    220  CA  LYS A  17      24.802  15.479  14.385  1.00  0.70           C  
ATOM    221  C   LYS A  17      23.446  14.880  14.722  1.00  0.70           C  
ATOM    222  O   LYS A  17      22.710  14.418  13.848  1.00  0.70           O  
ATOM    223  CB  LYS A  17      24.597  16.864  13.770  1.00  0.70           C  
ATOM    224  CG  LYS A  17      23.774  17.826  14.627  1.00  0.70           C  
ATOM    225  CD  LYS A  17      23.662  19.198  13.981  1.00  0.70           C  
ATOM    226  CE  LYS A  17      22.791  20.123  14.815  1.00  0.70           C  
ATOM    227  NZ  LYS A  17      22.679  21.479  14.205  1.00  0.70           N  
ATOM    228  H   LYS A  17      25.240  14.502  12.540  1.00  0.70           H  
ATOM    229  HA  LYS A  17      25.352  15.591  15.319  1.00  0.70           H  
ATOM    230 1HB  LYS A  17      25.567  17.324  13.586  1.00  0.70           H  
ATOM    231 2HB  LYS A  17      24.103  16.755  12.804  1.00  0.70           H  
ATOM    232 1HG  LYS A  17      22.766  17.424  14.757  1.00  0.70           H  
ATOM    233 2HG  LYS A  17      24.232  17.926  15.608  1.00  0.70           H  
ATOM    234 1HD  LYS A  17      24.656  19.637  13.879  1.00  0.70           H  
ATOM    235 2HD  LYS A  17      23.227  19.098  12.988  1.00  0.70           H  
ATOM    236 1HE  LYS A  17      21.794  19.688  14.903  1.00  0.70           H  
ATOM    237 2HE  LYS A  17      23.223  20.219  15.811  1.00  0.70           H  
ATOM    238 1HZ  LYS A  17      22.094  22.064  14.786  1.00  0.70           H  
ATOM    239 2HZ  LYS A  17      23.598  21.893  14.130  1.00  0.70           H  
ATOM    240 3HZ  LYS A  17      22.269  21.403  13.285  1.00  0.70           H  
ATOM    241  N   LYS A  18      23.093  14.868  16.003  1.00  0.68           N  
ATOM    242  CA  LYS A  18      21.766  14.378  16.324  1.00  0.68           C  
ATOM    243  C   LYS A  18      20.721  15.480  16.201  1.00  0.68           C  
ATOM    244  O   LYS A  18      20.887  16.590  16.713  1.00  0.68           O  
ATOM    245  CB  LYS A  18      21.718  13.639  17.665  1.00  0.68           C  
ATOM    246  CG  LYS A  18      22.360  12.224  17.591  1.00  0.68           C  
ATOM    247  CD  LYS A  18      22.106  11.381  18.862  1.00  0.68           C  
ATOM    248  CE  LYS A  18      22.568   9.901  18.670  1.00  0.68           C  
ATOM    249  NZ  LYS A  18      22.198   9.036  19.863  1.00  0.68           N  
ATOM    250  H   LYS A  18      23.713  15.215  16.720  1.00  0.68           H  
ATOM    251  HA  LYS A  18      21.506  13.631  15.587  1.00  0.68           H  
ATOM    252 1HB  LYS A  18      22.258  14.213  18.416  1.00  0.68           H  
ATOM    253 2HB  LYS A  18      20.707  13.558  17.995  1.00  0.68           H  
ATOM    254 1HG  LYS A  18      21.930  11.697  16.737  1.00  0.68           H  
ATOM    255 2HG  LYS A  18      23.433  12.317  17.428  1.00  0.68           H  
ATOM    256 1HD  LYS A  18      22.634  11.817  19.711  1.00  0.68           H  
ATOM    257 2HD  LYS A  18      21.039  11.373  19.086  1.00  0.68           H  
ATOM    258 1HE  LYS A  18      22.075   9.507  17.781  1.00  0.68           H  
ATOM    259 2HE  LYS A  18      23.650   9.860  18.516  1.00  0.68           H  
ATOM    260 1HZ  LYS A  18      22.433   8.044  19.753  1.00  0.68           H  
ATOM    261 2HZ  LYS A  18      22.640   9.369  20.692  1.00  0.68           H  
ATOM    262 3HZ  LYS A  18      21.204   9.061  19.995  1.00  0.68           H  
ATOM    263  N   MET A  19      19.650  15.142  15.488  1.00  0.65           N  
ATOM    264  CA  MET A  19      18.538  16.035  15.173  1.00  0.65           C  
ATOM    265  C   MET A  19      17.253  15.244  15.055  1.00  0.65           C  
ATOM    266  O   MET A  19      17.301  14.033  14.876  1.00  0.65           O  
ATOM    267  CB  MET A  19      18.842  16.741  13.854  1.00  0.65           C  
ATOM    268  CG  MET A  19      18.983  15.793  12.665  1.00  0.65           C  
ATOM    269  SD  MET A  19      19.597  16.622  11.204  1.00  0.65           S  
ATOM    270  CE  MET A  19      21.262  16.962  11.765  1.00  0.65           C  
ATOM    271  H   MET A  19      19.641  14.198  15.095  1.00  0.65           H  
ATOM    272  HA  MET A  19      18.420  16.765  15.974  1.00  0.65           H  
ATOM    273 1HB  MET A  19      18.036  17.445  13.626  1.00  0.65           H  
ATOM    274 2HB  MET A  19      19.765  17.314  13.948  1.00  0.65           H  
ATOM    275 1HG  MET A  19      19.674  14.980  12.920  1.00  0.65           H  
ATOM    276 2HG  MET A  19      18.009  15.353  12.438  1.00  0.65           H  
ATOM    277 1HE  MET A  19      21.818  17.467  10.979  1.00  0.65           H  
ATOM    278 2HE  MET A  19      21.220  17.593  12.648  1.00  0.65           H  
ATOM    279 3HE  MET A  19      21.769  16.032  12.023  1.00  0.65           H  
ATOM    280  N   THR A  20      16.092  15.878  15.148  1.00  0.63           N  
ATOM    281  CA  THR A  20      14.907  15.058  14.966  1.00  0.63           C  
ATOM    282  C   THR A  20      14.668  14.808  13.498  1.00  0.63           C  
ATOM    283  O   THR A  20      15.151  15.566  12.649  1.00  0.63           O  
ATOM    284  CB  THR A  20      13.683  15.698  15.602  1.00  0.63           C  
ATOM    285  OG1 THR A  20      13.447  16.965  14.977  1.00  0.63           O  
ATOM    286  CG2 THR A  20      13.895  15.874  17.081  1.00  0.63           C  
ATOM    287  H   THR A  20      16.011  16.890  15.315  1.00  0.63           H  
ATOM    288  HA  THR A  20      15.059  14.113  15.449  1.00  0.63           H  
ATOM    289  HB  THR A  20      12.838  15.064  15.453  1.00  0.63           H  
ATOM    290  HG1 THR A  20      14.195  17.569  15.222  1.00  0.63           H  
ATOM    291 1HG2 THR A  20      13.007  16.327  17.523  1.00  0.63           H  
ATOM    292 2HG2 THR A  20      14.066  14.899  17.533  1.00  0.63           H  
ATOM    293 3HG2 THR A  20      14.757  16.518  17.251  1.00  0.63           H  
ATOM    294  N   ILE A  21      13.839  13.820  13.189  1.00  0.61           N  
ATOM    295  CA  ILE A  21      13.534  13.564  11.798  1.00  0.61           C  
ATOM    296  C   ILE A  21      12.812  14.749  11.180  1.00  0.61           C  
ATOM    297  O   ILE A  21      13.115  15.132  10.049  1.00  0.61           O  
ATOM    298  CB  ILE A  21      12.701  12.306  11.579  1.00  0.61           C  
ATOM    299  CG1 ILE A  21      13.448  11.090  11.930  1.00  0.61           C  
ATOM    300  CG2 ILE A  21      12.386  12.252  10.153  1.00  0.61           C  
ATOM    301  CD1 ILE A  21      12.592   9.890  11.960  1.00  0.61           C  
ATOM    302  H   ILE A  21      13.487  13.213  13.929  1.00  0.61           H  
ATOM    303  HA  ILE A  21      14.472  13.426  11.269  1.00  0.61           H  
ATOM    304  HB  ILE A  21      11.789  12.327  12.174  1.00  0.61           H  
ATOM    305 1HG1 ILE A  21      14.215  10.923  11.217  1.00  0.61           H  
ATOM    306 2HG1 ILE A  21      13.892  11.228  12.910  1.00  0.61           H  
ATOM    307 1HG2 ILE A  21      11.846  11.359   9.969  1.00  0.61           H  
ATOM    308 2HG2 ILE A  21      11.805  13.127   9.867  1.00  0.61           H  
ATOM    309 3HG2 ILE A  21      13.299  12.232   9.587  1.00  0.61           H  
ATOM    310 1HD1 ILE A  21      13.183   9.022  12.236  1.00  0.61           H  
ATOM    311 2HD1 ILE A  21      11.794  10.039  12.682  1.00  0.61           H  
ATOM    312 3HD1 ILE A  21      12.158   9.738  10.971  1.00  0.61           H  
ATOM    313  N   ALA A  22      11.844  15.323  11.897  1.00  0.59           N  
ATOM    314  CA  ALA A  22      11.138  16.481  11.375  1.00  0.59           C  
ATOM    315  C   ALA A  22      12.087  17.654  11.132  1.00  0.59           C  
ATOM    316  O   ALA A  22      11.990  18.314  10.098  1.00  0.59           O  
ATOM    317  CB  ALA A  22      10.053  16.912  12.332  1.00  0.59           C  
ATOM    318  H   ALA A  22      11.608  14.963  12.820  1.00  0.59           H  
ATOM    319  HA  ALA A  22      10.690  16.206  10.421  1.00  0.59           H  
ATOM    320 1HB  ALA A  22       9.523  17.768  11.914  1.00  0.59           H  
ATOM    321 2HB  ALA A  22       9.371  16.112  12.478  1.00  0.59           H  
ATOM    322 3HB  ALA A  22      10.502  17.188  13.290  1.00  0.59           H  
ATOM    323  N   GLU A  23      13.048  17.904  12.041  1.00  0.59           N  
ATOM    324  CA  GLU A  23      13.983  19.005  11.792  1.00  0.59           C  
ATOM    325  C   GLU A  23      14.807  18.719  10.550  1.00  0.59           C  
ATOM    326  O   GLU A  23      15.032  19.605   9.720  1.00  0.59           O  
ATOM    327  CB  GLU A  23      14.897  19.229  12.992  1.00  0.59           C  
ATOM    328  CG  GLU A  23      14.235  19.870  14.207  1.00  0.59           C  
ATOM    329  CD  GLU A  23      15.090  19.774  15.449  1.00  0.59           C  
ATOM    330  OE1 GLU A  23      15.603  18.691  15.701  1.00  0.59           O  
ATOM    331  OE2 GLU A  23      15.239  20.755  16.137  1.00  0.59           O  
ATOM    332  H   GLU A  23      13.128  17.363  12.908  1.00  0.59           H  
ATOM    333  HA  GLU A  23      13.405  19.915  11.617  1.00  0.59           H  
ATOM    334 1HB  GLU A  23      15.310  18.268  13.306  1.00  0.59           H  
ATOM    335 2HB  GLU A  23      15.735  19.857  12.696  1.00  0.59           H  
ATOM    336 1HG  GLU A  23      14.064  20.923  13.986  1.00  0.59           H  
ATOM    337 2HG  GLU A  23      13.267  19.409  14.380  1.00  0.59           H  
ATOM    338  N   PHE A  24      15.210  17.463  10.400  1.00  0.59           N  
ATOM    339  CA  PHE A  24      15.950  17.026   9.240  1.00  0.59           C  
ATOM    340  C   PHE A  24      15.148  17.297   7.970  1.00  0.59           C  
ATOM    341  O   PHE A  24      15.661  17.921   7.031  1.00  0.59           O  
ATOM    342  CB  PHE A  24      16.345  15.562   9.397  1.00  0.59           C  
ATOM    343  CG  PHE A  24      16.900  14.952   8.197  1.00  0.59           C  
ATOM    344  CD1 PHE A  24      18.168  15.211   7.756  1.00  0.59           C  
ATOM    345  CD2 PHE A  24      16.126  14.079   7.507  1.00  0.59           C  
ATOM    346  CE1 PHE A  24      18.626  14.604   6.616  1.00  0.59           C  
ATOM    347  CE2 PHE A  24      16.577  13.468   6.372  1.00  0.59           C  
ATOM    348  CZ  PHE A  24      17.824  13.741   5.931  1.00  0.59           C  
ATOM    349  H   PHE A  24      15.006  16.782  11.133  1.00  0.59           H  
ATOM    350  HA  PHE A  24      16.873  17.606   9.192  1.00  0.59           H  
ATOM    351 1HB  PHE A  24      17.066  15.472  10.190  1.00  0.59           H  
ATOM    352 2HB  PHE A  24      15.489  14.988   9.690  1.00  0.59           H  
ATOM    353  HD1 PHE A  24      18.802  15.904   8.308  1.00  0.59           H  
ATOM    354  HD2 PHE A  24      15.133  13.891   7.896  1.00  0.59           H  
ATOM    355  HE1 PHE A  24      19.619  14.807   6.262  1.00  0.59           H  
ATOM    356  HE2 PHE A  24      15.950  12.773   5.827  1.00  0.59           H  
ATOM    357  HZ  PHE A  24      18.185  13.269   5.042  1.00  0.59           H  
ATOM    358  N   TYR A  25      13.876  16.875   7.947  1.00  0.62           N  
ATOM    359  CA  TYR A  25      13.020  17.093   6.786  1.00  0.62           C  
ATOM    360  C   TYR A  25      13.007  18.582   6.446  1.00  0.62           C  
ATOM    361  O   TYR A  25      13.271  18.986   5.306  1.00  0.62           O  
ATOM    362  CB  TYR A  25      11.579  16.637   7.068  1.00  0.62           C  
ATOM    363  CG  TYR A  25      10.601  16.778   5.873  1.00  0.62           C  
ATOM    364  CD1 TYR A  25      10.592  15.803   4.929  1.00  0.62           C  
ATOM    365  CD2 TYR A  25       9.732  17.855   5.745  1.00  0.62           C  
ATOM    366  CE1 TYR A  25       9.752  15.837   3.850  1.00  0.62           C  
ATOM    367  CE2 TYR A  25       8.869  17.909   4.650  1.00  0.62           C  
ATOM    368  CZ  TYR A  25       8.887  16.889   3.705  1.00  0.62           C  
ATOM    369  OH  TYR A  25       8.044  16.911   2.625  1.00  0.62           O  
ATOM    370  H   TYR A  25      13.505  16.378   8.757  1.00  0.62           H  
ATOM    371  HA  TYR A  25      13.430  16.547   5.936  1.00  0.62           H  
ATOM    372 1HB  TYR A  25      11.574  15.609   7.403  1.00  0.62           H  
ATOM    373 2HB  TYR A  25      11.179  17.230   7.889  1.00  0.62           H  
ATOM    374  HD1 TYR A  25      11.253  15.001   5.051  1.00  0.62           H  
ATOM    375  HD2 TYR A  25       9.724  18.652   6.499  1.00  0.62           H  
ATOM    376  HE1 TYR A  25       9.771  15.028   3.113  1.00  0.62           H  
ATOM    377  HE2 TYR A  25       8.184  18.748   4.543  1.00  0.62           H  
ATOM    378  HH  TYR A  25       8.135  16.082   2.140  1.00  0.62           H  
ATOM    379  N   ASP A  26      12.724  19.413   7.451  1.00  0.68           N  
ATOM    380  CA  ASP A  26      12.656  20.857   7.262  1.00  0.68           C  
ATOM    381  C   ASP A  26      13.973  21.478   6.780  1.00  0.68           C  
ATOM    382  O   ASP A  26      13.953  22.428   5.992  1.00  0.68           O  
ATOM    383  CB  ASP A  26      12.176  21.546   8.544  1.00  0.68           C  
ATOM    384  CG  ASP A  26      10.669  21.347   8.805  1.00  0.68           C  
ATOM    385  OD1 ASP A  26       9.987  20.897   7.909  1.00  0.68           O  
ATOM    386  OD2 ASP A  26      10.213  21.686   9.877  1.00  0.68           O  
ATOM    387  H   ASP A  26      12.537  19.028   8.378  1.00  0.68           H  
ATOM    388  HA  ASP A  26      11.904  21.051   6.501  1.00  0.68           H  
ATOM    389 1HB  ASP A  26      12.731  21.138   9.393  1.00  0.68           H  
ATOM    390 2HB  ASP A  26      12.393  22.611   8.492  1.00  0.68           H  
ATOM    391  N   SER A  27      15.116  20.920   7.201  1.00  0.80           N  
ATOM    392  CA  SER A  27      16.426  21.442   6.820  1.00  0.80           C  
ATOM    393  C   SER A  27      16.853  21.059   5.397  1.00  0.80           C  
ATOM    394  O   SER A  27      17.863  21.567   4.899  1.00  0.80           O  
ATOM    395  CB  SER A  27      17.497  20.941   7.773  1.00  0.80           C  
ATOM    396  OG  SER A  27      17.783  19.567   7.567  1.00  0.80           O  
ATOM    397  H   SER A  27      15.077  20.140   7.859  1.00  0.80           H  
ATOM    398  HA  SER A  27      16.383  22.529   6.880  1.00  0.80           H  
ATOM    399 1HB  SER A  27      18.403  21.529   7.652  1.00  0.80           H  
ATOM    400 2HB  SER A  27      17.148  21.083   8.795  1.00  0.80           H  
ATOM    401  HG  SER A  27      16.923  19.107   7.395  1.00  0.80           H  
ATOM    402  N   THR A  28      16.128  20.143   4.754  1.00  0.98           N  
ATOM    403  CA  THR A  28      16.496  19.707   3.416  1.00  0.98           C  
ATOM    404  C   THR A  28      16.086  20.792   2.393  1.00  0.98           C  
ATOM    405  O   THR A  28      14.910  21.178   2.346  1.00  0.98           O  
ATOM    406  CB  THR A  28      15.851  18.333   3.114  1.00  0.98           C  
ATOM    407  OG1 THR A  28      16.358  17.352   4.042  1.00  0.98           O  
ATOM    408  CG2 THR A  28      16.082  17.860   1.673  1.00  0.98           C  
ATOM    409  H   THR A  28      15.293  19.750   5.189  1.00  0.98           H  
ATOM    410  HA  THR A  28      17.567  19.562   3.427  1.00  0.98           H  
ATOM    411  HB  THR A  28      14.791  18.425   3.277  1.00  0.98           H  
ATOM    412  HG1 THR A  28      16.115  17.602   4.958  1.00  0.98           H  
ATOM    413 1HG2 THR A  28      15.583  16.906   1.522  1.00  0.98           H  
ATOM    414 2HG2 THR A  28      15.675  18.582   0.984  1.00  0.98           H  
ATOM    415 3HG2 THR A  28      17.137  17.736   1.484  1.00  0.98           H  
ATOM    416  N   PRO A  29      17.014  21.264   1.518  1.00  1.21           N  
ATOM    417  CA  PRO A  29      16.845  22.338   0.538  1.00  1.21           C  
ATOM    418  C   PRO A  29      15.844  22.066  -0.581  1.00  1.21           C  
ATOM    419  O   PRO A  29      15.399  22.993  -1.259  1.00  1.21           O  
ATOM    420  CB  PRO A  29      18.258  22.501  -0.037  1.00  1.21           C  
ATOM    421  CG  PRO A  29      18.928  21.175   0.181  1.00  1.21           C  
ATOM    422  CD  PRO A  29      18.381  20.676   1.492  1.00  1.21           C  
ATOM    423  HA  PRO A  29      16.555  23.251   1.079  1.00  1.21           H  
ATOM    424 1HB  PRO A  29      18.197  22.775  -1.101  1.00  1.21           H  
ATOM    425 2HB  PRO A  29      18.776  23.325   0.476  1.00  1.21           H  
ATOM    426 1HG  PRO A  29      18.698  20.495  -0.656  1.00  1.21           H  
ATOM    427 2HG  PRO A  29      20.022  21.300   0.197  1.00  1.21           H  
ATOM    428 1HD  PRO A  29      18.377  19.592   1.436  1.00  1.21           H  
ATOM    429 2HD  PRO A  29      18.982  21.058   2.337  1.00  1.21           H  
ATOM    430  N   ASP A  30      15.472  20.808  -0.798  1.00  1.46           N  
ATOM    431  CA  ASP A  30      14.533  20.496  -1.875  1.00  1.46           C  
ATOM    432  C   ASP A  30      13.085  20.823  -1.522  1.00  1.46           C  
ATOM    433  O   ASP A  30      12.230  19.934  -1.425  1.00  1.46           O  
ATOM    434  CB  ASP A  30      14.631  19.023  -2.264  1.00  1.46           C  
ATOM    435  CG  ASP A  30      13.771  18.661  -3.480  1.00  1.46           C  
ATOM    436  OD1 ASP A  30      13.338  19.560  -4.172  1.00  1.46           O  
ATOM    437  OD2 ASP A  30      13.530  17.474  -3.689  1.00  1.46           O  
ATOM    438  H   ASP A  30      15.839  20.063  -0.230  1.00  1.46           H  
ATOM    439  HA  ASP A  30      14.811  21.094  -2.743  1.00  1.46           H  
ATOM    440 1HB  ASP A  30      15.673  18.768  -2.478  1.00  1.46           H  
ATOM    441 2HB  ASP A  30      14.324  18.409  -1.423  1.00  1.46           H  
ATOM    442  N   VAL A  31      12.807  22.126  -1.485  1.00  1.68           N  
ATOM    443  CA  VAL A  31      11.515  22.720  -1.146  1.00  1.68           C  
ATOM    444  C   VAL A  31      10.400  22.359  -2.117  1.00  1.68           C  
ATOM    445  O   VAL A  31       9.232  22.635  -1.855  1.00  1.68           O  
ATOM    446  CB  VAL A  31      11.647  24.245  -1.059  1.00  1.68           C  
ATOM    447  CG1 VAL A  31      12.623  24.624   0.044  1.00  1.68           C  
ATOM    448  CG2 VAL A  31      12.140  24.773  -2.396  1.00  1.68           C  
ATOM    449  H   VAL A  31      13.608  22.742  -1.627  1.00  1.68           H  
ATOM    450  HA  VAL A  31      11.234  22.354  -0.158  1.00  1.68           H  
ATOM    451  HB  VAL A  31      10.679  24.681  -0.818  1.00  1.68           H  
ATOM    452 1HG1 VAL A  31      12.707  25.710   0.100  1.00  1.68           H  
ATOM    453 2HG1 VAL A  31      12.262  24.239   0.995  1.00  1.68           H  
ATOM    454 3HG1 VAL A  31      13.594  24.203  -0.165  1.00  1.68           H  
ATOM    455 1HG2 VAL A  31      12.238  25.856  -2.346  1.00  1.68           H  
ATOM    456 2HG2 VAL A  31      13.115  24.328  -2.620  1.00  1.68           H  
ATOM    457 3HG2 VAL A  31      11.432  24.510  -3.178  1.00  1.68           H  
ATOM    458  N   PHE A  32      10.758  21.760  -3.250  1.00  1.81           N  
ATOM    459  CA  PHE A  32       9.796  21.309  -4.232  1.00  1.81           C  
ATOM    460  C   PHE A  32       8.778  20.413  -3.534  1.00  1.81           C  
ATOM    461  O   PHE A  32       7.586  20.487  -3.830  1.00  1.81           O  
ATOM    462  CB  PHE A  32      10.491  20.579  -5.380  1.00  1.81           C  
ATOM    463  CG  PHE A  32       9.575  20.121  -6.487  1.00  1.81           C  
ATOM    464  CD1 PHE A  32       9.110  21.025  -7.434  1.00  1.81           C  
ATOM    465  CD2 PHE A  32       9.198  18.798  -6.602  1.00  1.81           C  
ATOM    466  CE1 PHE A  32       8.283  20.613  -8.461  1.00  1.81           C  
ATOM    467  CE2 PHE A  32       8.370  18.385  -7.633  1.00  1.81           C  
ATOM    468  CZ  PHE A  32       7.914  19.291  -8.558  1.00  1.81           C  
ATOM    469  H   PHE A  32      11.740  21.562  -3.409  1.00  1.81           H  
ATOM    470  HA  PHE A  32       9.274  22.177  -4.636  1.00  1.81           H  
ATOM    471 1HB  PHE A  32      11.256  21.221  -5.810  1.00  1.81           H  
ATOM    472 2HB  PHE A  32      11.002  19.699  -4.983  1.00  1.81           H  
ATOM    473  HD1 PHE A  32       9.405  22.072  -7.360  1.00  1.81           H  
ATOM    474  HD2 PHE A  32       9.569  18.086  -5.867  1.00  1.81           H  
ATOM    475  HE1 PHE A  32       7.925  21.334  -9.196  1.00  1.81           H  
ATOM    476  HE2 PHE A  32       8.081  17.352  -7.720  1.00  1.81           H  
ATOM    477  HZ  PHE A  32       7.264  18.963  -9.367  1.00  1.81           H  
ATOM    478  N   MET A  33       9.261  19.515  -2.653  1.00  1.87           N  
ATOM    479  CA  MET A  33       8.367  18.611  -1.930  1.00  1.87           C  
ATOM    480  C   MET A  33       7.402  17.896  -2.850  1.00  1.87           C  
ATOM    481  O   MET A  33       6.189  18.105  -2.773  1.00  1.87           O  
ATOM    482  CB  MET A  33       7.596  19.382  -0.864  1.00  1.87           C  
ATOM    483  CG  MET A  33       8.424  19.867   0.289  1.00  1.87           C  
ATOM    484  SD  MET A  33       7.491  20.919   1.408  1.00  1.87           S  
ATOM    485  CE  MET A  33       6.280  19.787   2.097  1.00  1.87           C  
ATOM    486  H   MET A  33      10.259  19.524  -2.432  1.00  1.87           H  
ATOM    487  HA  MET A  33       8.979  17.849  -1.443  1.00  1.87           H  
ATOM    488 1HB  MET A  33       7.112  20.250  -1.311  1.00  1.87           H  
ATOM    489 2HB  MET A  33       6.817  18.748  -0.461  1.00  1.87           H  
ATOM    490 1HG  MET A  33       8.787  19.007   0.847  1.00  1.87           H  
ATOM    491 2HG  MET A  33       9.280  20.424  -0.086  1.00  1.87           H  
ATOM    492 1HE  MET A  33       5.641  20.322   2.797  1.00  1.87           H  
ATOM    493 2HE  MET A  33       5.672  19.374   1.297  1.00  1.87           H  
ATOM    494 3HE  MET A  33       6.778  18.990   2.614  1.00  1.87           H  
ATOM    495  N   ARG A  34       7.924  17.066  -3.739  1.00  1.90           N  
ATOM    496  CA  ARG A  34       7.049  16.417  -4.698  1.00  1.90           C  
ATOM    497  C   ARG A  34       5.929  15.699  -3.990  1.00  1.90           C  
ATOM    498  O   ARG A  34       6.171  14.917  -3.071  1.00  1.90           O  
ATOM    499  CB  ARG A  34       7.798  15.394  -5.537  1.00  1.90           C  
ATOM    500  CG  ARG A  34       6.945  14.740  -6.632  1.00  1.90           C  
ATOM    501  CD  ARG A  34       7.712  13.761  -7.433  1.00  1.90           C  
ATOM    502  NE  ARG A  34       8.757  14.405  -8.219  1.00  1.90           N  
ATOM    503  CZ  ARG A  34       8.563  14.965  -9.430  1.00  1.90           C  
ATOM    504  NH1 ARG A  34       7.365  14.949  -9.975  1.00  1.90           N  
ATOM    505  NH2 ARG A  34       9.573  15.531 -10.069  1.00  1.90           N  
ATOM    506  H   ARG A  34       8.924  16.891  -3.738  1.00  1.90           H  
ATOM    507  HA  ARG A  34       6.623  17.179  -5.351  1.00  1.90           H  
ATOM    508 1HB  ARG A  34       8.668  15.843  -5.999  1.00  1.90           H  
ATOM    509 2HB  ARG A  34       8.157  14.596  -4.884  1.00  1.90           H  
ATOM    510 1HG  ARG A  34       6.114  14.200  -6.167  1.00  1.90           H  
ATOM    511 2HG  ARG A  34       6.546  15.502  -7.298  1.00  1.90           H  
ATOM    512 1HD  ARG A  34       8.178  13.036  -6.766  1.00  1.90           H  
ATOM    513 2HD  ARG A  34       7.037  13.243  -8.114  1.00  1.90           H  
ATOM    514  HE  ARG A  34       9.690  14.435  -7.830  1.00  1.90           H  
ATOM    515 1HH1 ARG A  34       6.592  14.514  -9.483  1.00  1.90           H  
ATOM    516 2HH1 ARG A  34       7.216  15.366 -10.882  1.00  1.90           H  
ATOM    517 1HH2 ARG A  34      10.493  15.544  -9.650  1.00  1.90           H  
ATOM    518 2HH2 ARG A  34       9.426  15.951 -10.975  1.00  1.90           H  
ATOM    519  N   ARG A  35       4.695  15.958  -4.404  1.00  1.93           N  
ATOM    520  CA  ARG A  35       3.579  15.272  -3.775  1.00  1.93           C  
ATOM    521  C   ARG A  35       3.268  14.036  -4.595  1.00  1.93           C  
ATOM    522  O   ARG A  35       3.261  14.099  -5.829  1.00  1.93           O  
ATOM    523  CB  ARG A  35       2.343  16.157  -3.676  1.00  1.93           C  
ATOM    524  CG  ARG A  35       1.211  15.593  -2.785  1.00  1.93           C  
ATOM    525  CD  ARG A  35       0.042  16.537  -2.697  1.00  1.93           C  
ATOM    526  NE  ARG A  35      -0.766  16.517  -3.921  1.00  1.93           N  
ATOM    527  CZ  ARG A  35      -1.551  17.512  -4.384  1.00  1.93           C  
ATOM    528  NH1 ARG A  35      -1.619  18.670  -3.747  1.00  1.93           N  
ATOM    529  NH2 ARG A  35      -2.257  17.311  -5.495  1.00  1.93           N  
ATOM    530  H   ARG A  35       4.534  16.627  -5.142  1.00  1.93           H  
ATOM    531  HA  ARG A  35       3.865  14.972  -2.773  1.00  1.93           H  
ATOM    532 1HB  ARG A  35       2.625  17.128  -3.275  1.00  1.93           H  
ATOM    533 2HB  ARG A  35       1.927  16.315  -4.669  1.00  1.93           H  
ATOM    534 1HG  ARG A  35       0.845  14.654  -3.214  1.00  1.93           H  
ATOM    535 2HG  ARG A  35       1.594  15.402  -1.779  1.00  1.93           H  
ATOM    536 1HD  ARG A  35      -0.592  16.243  -1.863  1.00  1.93           H  
ATOM    537 2HD  ARG A  35       0.403  17.550  -2.541  1.00  1.93           H  
ATOM    538  HE  ARG A  35      -0.794  15.632  -4.444  1.00  1.93           H  
ATOM    539 1HH1 ARG A  35      -1.081  18.815  -2.907  1.00  1.93           H  
ATOM    540 2HH1 ARG A  35      -2.211  19.407  -4.103  1.00  1.93           H  
ATOM    541 1HH2 ARG A  35      -2.199  16.388  -5.988  1.00  1.93           H  
ATOM    542 2HH2 ARG A  35      -2.849  18.036  -5.858  1.00  1.93           H  
ATOM    543  N   ASN A  36       3.024  12.922  -3.929  1.00  1.99           N  
ATOM    544  CA  ASN A  36       2.667  11.707  -4.636  1.00  1.99           C  
ATOM    545  C   ASN A  36       1.244  11.331  -4.293  1.00  1.99           C  
ATOM    546  O   ASN A  36       0.966  10.807  -3.211  1.00  1.99           O  
ATOM    547  CB  ASN A  36       3.611  10.582  -4.308  1.00  1.99           C  
ATOM    548  CG  ASN A  36       5.029  10.873  -4.689  1.00  1.99           C  
ATOM    549  OD1 ASN A  36       5.394  11.000  -5.870  1.00  1.99           O  
ATOM    550  ND2 ASN A  36       5.840  10.996  -3.696  1.00  1.99           N  
ATOM    551  H   ASN A  36       3.082  12.929  -2.907  1.00  1.99           H  
ATOM    552  HA  ASN A  36       2.708  11.894  -5.709  1.00  1.99           H  
ATOM    553 1HB  ASN A  36       3.561  10.352  -3.254  1.00  1.99           H  
ATOM    554 2HB  ASN A  36       3.285   9.702  -4.837  1.00  1.99           H  
ATOM    555 1HD2 ASN A  36       6.799  11.196  -3.872  1.00  1.99           H  
ATOM    556 2HD2 ASN A  36       5.460  10.894  -2.746  1.00  1.99           H  
ATOM    557  N   ASP A  37       0.328  11.617  -5.212  1.00  2.03           N  
ATOM    558  CA  ASP A  37      -1.101  11.424  -4.977  1.00  2.03           C  
ATOM    559  C   ASP A  37      -1.470   9.957  -4.783  1.00  2.03           C  
ATOM    560  O   ASP A  37      -2.481   9.637  -4.164  1.00  2.03           O  
ATOM    561  CB  ASP A  37      -1.902  12.102  -6.078  1.00  2.03           C  
ATOM    562  CG  ASP A  37      -1.766  13.616  -5.897  1.00  2.03           C  
ATOM    563  OD1 ASP A  37      -1.256  13.982  -4.862  1.00  2.03           O  
ATOM    564  OD2 ASP A  37      -2.161  14.394  -6.731  1.00  2.03           O  
ATOM    565  H   ASP A  37       0.632  12.023  -6.090  1.00  2.03           H  
ATOM    566  HA  ASP A  37      -1.357  11.942  -4.053  1.00  2.03           H  
ATOM    567 1HB  ASP A  37      -1.524  11.809  -7.058  1.00  2.03           H  
ATOM    568 2HB  ASP A  37      -2.952  11.814  -6.015  1.00  2.03           H  
ATOM    569  N   GLU A  38      -0.608   9.072  -5.273  1.00  1.99           N  
ATOM    570  CA  GLU A  38      -0.769   7.634  -5.120  1.00  1.99           C  
ATOM    571  C   GLU A  38      -0.725   7.239  -3.638  1.00  1.99           C  
ATOM    572  O   GLU A  38      -1.326   6.241  -3.236  1.00  1.99           O  
ATOM    573  CB  GLU A  38       0.349   6.897  -5.866  1.00  1.99           C  
ATOM    574  CG  GLU A  38       0.286   6.984  -7.383  1.00  1.99           C  
ATOM    575  CD  GLU A  38       1.464   6.305  -8.090  1.00  1.99           C  
ATOM    576  OE1 GLU A  38       2.574   6.321  -7.577  1.00  1.99           O  
ATOM    577  OE2 GLU A  38       1.239   5.767  -9.151  1.00  1.99           O  
ATOM    578  H   GLU A  38       0.193   9.420  -5.774  1.00  1.99           H  
ATOM    579  HA  GLU A  38      -1.736   7.342  -5.529  1.00  1.99           H  
ATOM    580 1HB  GLU A  38       1.311   7.290  -5.545  1.00  1.99           H  
ATOM    581 2HB  GLU A  38       0.319   5.842  -5.598  1.00  1.99           H  
ATOM    582 1HG  GLU A  38      -0.640   6.521  -7.721  1.00  1.99           H  
ATOM    583 2HG  GLU A  38       0.257   8.036  -7.667  1.00  1.99           H  
ATOM    584  N   ALA A  39       0.046   7.997  -2.843  1.00  1.83           N  
ATOM    585  CA  ALA A  39       0.236   7.737  -1.419  1.00  1.83           C  
ATOM    586  C   ALA A  39      -0.229   8.914  -0.560  1.00  1.83           C  
ATOM    587  O   ALA A  39      -0.334   8.795   0.659  1.00  1.83           O  
ATOM    588  CB  ALA A  39       1.700   7.463  -1.135  1.00  1.83           C  
ATOM    589  H   ALA A  39       0.496   8.821  -3.229  1.00  1.83           H  
ATOM    590  HA  ALA A  39      -0.357   6.864  -1.149  1.00  1.83           H  
ATOM    591 1HB  ALA A  39       1.835   7.252  -0.079  1.00  1.83           H  
ATOM    592 2HB  ALA A  39       2.037   6.604  -1.722  1.00  1.83           H  
ATOM    593 3HB  ALA A  39       2.293   8.340  -1.406  1.00  1.83           H  
ATOM    594  N   ARG A  40      -0.498  10.051  -1.205  1.00  1.60           N  
ATOM    595  CA  ARG A  40      -0.842  11.319  -0.565  1.00  1.60           C  
ATOM    596  C   ARG A  40       0.263  11.770   0.390  1.00  1.60           C  
ATOM    597  O   ARG A  40      -0.003  12.253   1.497  1.00  1.60           O  
ATOM    598  CB  ARG A  40      -2.165  11.221   0.179  1.00  1.60           C  
ATOM    599  CG  ARG A  40      -3.368  10.880  -0.695  1.00  1.60           C  
ATOM    600  CD  ARG A  40      -4.636  10.874   0.098  1.00  1.60           C  
ATOM    601  NE  ARG A  40      -5.794  10.534  -0.719  1.00  1.60           N  
ATOM    602  CZ  ARG A  40      -7.052  10.390  -0.250  1.00  1.60           C  
ATOM    603  NH1 ARG A  40      -7.304  10.560   1.030  1.00  1.60           N  
ATOM    604  NH2 ARG A  40      -8.033  10.077  -1.078  1.00  1.60           N  
ATOM    605  H   ARG A  40      -0.397  10.073  -2.210  1.00  1.60           H  
ATOM    606  HA  ARG A  40      -0.945  12.073  -1.347  1.00  1.60           H  
ATOM    607 1HB  ARG A  40      -2.114  10.467   0.940  1.00  1.60           H  
ATOM    608 2HB  ARG A  40      -2.372  12.169   0.674  1.00  1.60           H  
ATOM    609 1HG  ARG A  40      -3.455  11.618  -1.495  1.00  1.60           H  
ATOM    610 2HG  ARG A  40      -3.227   9.889  -1.137  1.00  1.60           H  
ATOM    611 1HD  ARG A  40      -4.557  10.139   0.899  1.00  1.60           H  
ATOM    612 2HD  ARG A  40      -4.800  11.861   0.527  1.00  1.60           H  
ATOM    613  HE  ARG A  40      -5.643  10.393  -1.710  1.00  1.60           H  
ATOM    614 1HH1 ARG A  40      -6.555  10.799   1.665  1.00  1.60           H  
ATOM    615 2HH1 ARG A  40      -8.246  10.452   1.378  1.00  1.60           H  
ATOM    616 1HH2 ARG A  40      -7.841   9.945  -2.062  1.00  1.60           H  
ATOM    617 2HH2 ARG A  40      -8.974   9.969  -0.729  1.00  1.60           H  
ATOM    618  N   ASP A  41       1.509  11.597  -0.040  1.00  1.34           N  
ATOM    619  CA  ASP A  41       2.643  12.010   0.785  1.00  1.34           C  
ATOM    620  C   ASP A  41       3.464  13.096   0.108  1.00  1.34           C  
ATOM    621  O   ASP A  41       3.265  13.385  -1.075  1.00  1.34           O  
ATOM    622  CB  ASP A  41       3.558  10.811   1.054  1.00  1.34           C  
ATOM    623  CG  ASP A  41       4.258  10.312  -0.206  1.00  1.34           C  
ATOM    624  OD1 ASP A  41       4.302  11.059  -1.154  1.00  1.34           O  
ATOM    625  OD2 ASP A  41       4.706   9.193  -0.230  1.00  1.34           O  
ATOM    626  H   ASP A  41       1.634  11.194  -0.968  1.00  1.34           H  
ATOM    627  HA  ASP A  41       2.277  12.400   1.734  1.00  1.34           H  
ATOM    628 1HB  ASP A  41       4.310  11.104   1.777  1.00  1.34           H  
ATOM    629 2HB  ASP A  41       2.978   9.992   1.491  1.00  1.34           H  
ATOM    630  N   TRP A  42       4.467  13.617   0.825  1.00  1.14           N  
ATOM    631  CA  TRP A  42       5.406  14.565   0.237  1.00  1.14           C  
ATOM    632  C   TRP A  42       6.824  14.044   0.361  1.00  1.14           C  
ATOM    633  O   TRP A  42       7.261  13.636   1.442  1.00  1.14           O  
ATOM    634  CB  TRP A  42       5.299  15.927   0.918  1.00  1.14           C  
ATOM    635  CG  TRP A  42       4.008  16.628   0.633  1.00  1.14           C  
ATOM    636  CD1 TRP A  42       3.804  17.626  -0.272  1.00  1.14           C  
ATOM    637  CD2 TRP A  42       2.724  16.375   1.243  1.00  1.14           C  
ATOM    638  NE1 TRP A  42       2.488  18.015  -0.259  1.00  1.14           N  
ATOM    639  CE2 TRP A  42       1.812  17.253   0.654  1.00  1.14           C  
ATOM    640  CE3 TRP A  42       2.280  15.482   2.220  1.00  1.14           C  
ATOM    641  CZ2 TRP A  42       0.475  17.265   1.009  1.00  1.14           C  
ATOM    642  CZ3 TRP A  42       0.941  15.490   2.572  1.00  1.14           C  
ATOM    643  CH2 TRP A  42       0.061  16.357   1.981  1.00  1.14           C  
ATOM    644  H   TRP A  42       4.565  13.367   1.808  1.00  1.14           H  
ATOM    645  HA  TRP A  42       5.178  14.681  -0.818  1.00  1.14           H  
ATOM    646 1HB  TRP A  42       5.399  15.805   1.999  1.00  1.14           H  
ATOM    647 2HB  TRP A  42       6.117  16.563   0.580  1.00  1.14           H  
ATOM    648  HD1 TRP A  42       4.573  18.052  -0.911  1.00  1.14           H  
ATOM    649  HE1 TRP A  42       2.091  18.738  -0.838  1.00  1.14           H  
ATOM    650  HE3 TRP A  42       2.975  14.789   2.693  1.00  1.14           H  
ATOM    651  HZ2 TRP A  42      -0.241  17.948   0.551  1.00  1.14           H  
ATOM    652  HZ3 TRP A  42       0.604  14.782   3.329  1.00  1.14           H  
ATOM    653  HH2 TRP A  42      -0.987  16.335   2.281  1.00  1.14           H  
ATOM    654  N   VAL A  43       7.566  14.081  -0.736  1.00  1.00           N  
ATOM    655  CA  VAL A  43       8.928  13.579  -0.720  1.00  1.00           C  
ATOM    656  C   VAL A  43       9.957  14.598  -1.173  1.00  1.00           C  
ATOM    657  O   VAL A  43       9.805  15.245  -2.214  1.00  1.00           O  
ATOM    658  CB  VAL A  43       9.039  12.302  -1.585  1.00  1.00           C  
ATOM    659  CG1 VAL A  43      10.499  11.802  -1.596  1.00  1.00           C  
ATOM    660  CG2 VAL A  43       8.116  11.216  -1.004  1.00  1.00           C  
ATOM    661  H   VAL A  43       7.159  14.431  -1.604  1.00  1.00           H  
ATOM    662  HA  VAL A  43       9.173  13.303   0.301  1.00  1.00           H  
ATOM    663  HB  VAL A  43       8.746  12.530  -2.610  1.00  1.00           H  
ATOM    664 1HG1 VAL A  43      10.575  10.903  -2.205  1.00  1.00           H  
ATOM    665 2HG1 VAL A  43      11.151  12.567  -2.012  1.00  1.00           H  
ATOM    666 3HG1 VAL A  43      10.812  11.577  -0.574  1.00  1.00           H  
ATOM    667 1HG2 VAL A  43       8.187  10.311  -1.606  1.00  1.00           H  
ATOM    668 2HG2 VAL A  43       8.421  10.999   0.006  1.00  1.00           H  
ATOM    669 3HG2 VAL A  43       7.079  11.557  -1.003  1.00  1.00           H  
ATOM    670  N   LYS A  44      11.012  14.721  -0.376  1.00  0.93           N  
ATOM    671  CA  LYS A  44      12.129  15.589  -0.697  1.00  0.93           C  
ATOM    672  C   LYS A  44      13.366  14.777  -1.033  1.00  0.93           C  
ATOM    673  O   LYS A  44      13.658  13.763  -0.387  1.00  0.93           O  
ATOM    674  CB  LYS A  44      12.496  16.497   0.469  1.00  0.93           C  
ATOM    675  CG  LYS A  44      11.529  17.586   0.873  1.00  0.93           C  
ATOM    676  CD  LYS A  44      12.248  18.467   1.898  1.00  0.93           C  
ATOM    677  CE  LYS A  44      11.488  19.692   2.336  1.00  0.93           C  
ATOM    678  NZ  LYS A  44      12.306  20.495   3.308  1.00  0.93           N  
ATOM    679  H   LYS A  44      11.044  14.159   0.473  1.00  0.93           H  
ATOM    680  HA  LYS A  44      11.878  16.198  -1.568  1.00  0.93           H  
ATOM    681 1HB  LYS A  44      12.668  15.890   1.345  1.00  0.93           H  
ATOM    682 2HB  LYS A  44      13.441  16.983   0.239  1.00  0.93           H  
ATOM    683 1HG  LYS A  44      11.245  18.178   0.009  1.00  0.93           H  
ATOM    684 2HG  LYS A  44      10.638  17.154   1.314  1.00  0.93           H  
ATOM    685 1HD  LYS A  44      12.475  17.872   2.788  1.00  0.93           H  
ATOM    686 2HD  LYS A  44      13.185  18.807   1.460  1.00  0.93           H  
ATOM    687 1HE  LYS A  44      11.259  20.308   1.469  1.00  0.93           H  
ATOM    688 2HE  LYS A  44      10.563  19.393   2.813  1.00  0.93           H  
ATOM    689 1HZ  LYS A  44      11.804  21.309   3.613  1.00  0.93           H  
ATOM    690 2HZ  LYS A  44      12.522  19.903   4.118  1.00  0.93           H  
ATOM    691 3HZ  LYS A  44      13.206  20.797   2.885  1.00  0.93           H  
ATOM    692  N   ARG A  45      14.139  15.245  -2.006  1.00  0.89           N  
ATOM    693  CA  ARG A  45      15.405  14.597  -2.302  1.00  0.89           C  
ATOM    694  C   ARG A  45      16.456  15.186  -1.388  1.00  0.89           C  
ATOM    695  O   ARG A  45      16.498  16.399  -1.166  1.00  0.89           O  
ATOM    696  CB  ARG A  45      15.786  14.742  -3.758  1.00  0.89           C  
ATOM    697  CG  ARG A  45      17.066  14.017  -4.148  1.00  0.89           C  
ATOM    698  CD  ARG A  45      17.316  14.088  -5.612  1.00  0.89           C  
ATOM    699  NE  ARG A  45      18.558  13.426  -5.980  1.00  0.89           N  
ATOM    700  CZ  ARG A  45      19.088  13.412  -7.222  1.00  0.89           C  
ATOM    701  NH1 ARG A  45      18.473  14.026  -8.210  1.00  0.89           N  
ATOM    702  NH2 ARG A  45      20.226  12.778  -7.446  1.00  0.89           N  
ATOM    703  H   ARG A  45      13.862  16.070  -2.553  1.00  0.89           H  
ATOM    704  HA  ARG A  45      15.333  13.538  -2.077  1.00  0.89           H  
ATOM    705 1HB  ARG A  45      14.982  14.364  -4.381  1.00  0.89           H  
ATOM    706 2HB  ARG A  45      15.909  15.801  -3.994  1.00  0.89           H  
ATOM    707 1HG  ARG A  45      17.913  14.472  -3.633  1.00  0.89           H  
ATOM    708 2HG  ARG A  45      16.991  12.966  -3.854  1.00  0.89           H  
ATOM    709 1HD  ARG A  45      16.499  13.595  -6.141  1.00  0.89           H  
ATOM    710 2HD  ARG A  45      17.376  15.130  -5.923  1.00  0.89           H  
ATOM    711  HE  ARG A  45      19.063  12.942  -5.246  1.00  0.89           H  
ATOM    712 1HH1 ARG A  45      17.602  14.509  -8.041  1.00  0.89           H  
ATOM    713 2HH1 ARG A  45      18.871  14.014  -9.138  1.00  0.89           H  
ATOM    714 1HH2 ARG A  45      20.700  12.307  -6.688  1.00  0.89           H  
ATOM    715 2HH2 ARG A  45      20.623  12.768  -8.374  1.00  0.89           H  
ATOM    716  N   VAL A  46      17.268  14.324  -0.821  1.00  0.87           N  
ATOM    717  CA  VAL A  46      18.285  14.722   0.124  1.00  0.87           C  
ATOM    718  C   VAL A  46      19.685  14.635  -0.469  1.00  0.87           C  
ATOM    719  O   VAL A  46      20.026  13.667  -1.142  1.00  0.87           O  
ATOM    720  CB  VAL A  46      18.195  13.813   1.357  1.00  0.87           C  
ATOM    721  CG1 VAL A  46      19.276  14.148   2.343  1.00  0.87           C  
ATOM    722  CG2 VAL A  46      16.818  13.929   1.990  1.00  0.87           C  
ATOM    723  H   VAL A  46      17.186  13.331  -1.044  1.00  0.87           H  
ATOM    724  HA  VAL A  46      18.097  15.750   0.426  1.00  0.87           H  
ATOM    725  HB  VAL A  46      18.356  12.784   1.038  1.00  0.87           H  
ATOM    726 1HG1 VAL A  46      19.209  13.481   3.172  1.00  0.87           H  
ATOM    727 2HG1 VAL A  46      20.248  14.023   1.872  1.00  0.87           H  
ATOM    728 3HG1 VAL A  46      19.160  15.174   2.686  1.00  0.87           H  
ATOM    729 1HG2 VAL A  46      16.751  13.260   2.846  1.00  0.87           H  
ATOM    730 2HG2 VAL A  46      16.656  14.950   2.318  1.00  0.87           H  
ATOM    731 3HG2 VAL A  46      16.060  13.657   1.260  1.00  0.87           H  
ATOM    732  N   GLY A  47      20.494  15.662  -0.247  1.00  0.85           N  
ATOM    733  CA  GLY A  47      21.869  15.607  -0.708  1.00  0.85           C  
ATOM    734  C   GLY A  47      22.766  16.229   0.343  1.00  0.85           C  
ATOM    735  O   GLY A  47      22.339  17.113   1.084  1.00  0.85           O  
ATOM    736  H   GLY A  47      20.163  16.459   0.275  1.00  0.85           H  
ATOM    737 1HA  GLY A  47      22.163  14.572  -0.884  1.00  0.85           H  
ATOM    738 2HA  GLY A  47      21.965  16.144  -1.651  1.00  0.85           H  
ATOM    739  N   GLY A  48      24.007  15.751   0.421  1.00  0.83           N  
ATOM    740  CA  GLY A  48      24.981  16.281   1.374  1.00  0.83           C  
ATOM    741  C   GLY A  48      24.811  15.717   2.791  1.00  0.83           C  
ATOM    742  O   GLY A  48      25.521  16.130   3.711  1.00  0.83           O  
ATOM    743  H   GLY A  48      24.291  15.013  -0.210  1.00  0.83           H  
ATOM    744 1HA  GLY A  48      25.987  16.061   1.016  1.00  0.83           H  
ATOM    745 2HA  GLY A  48      24.893  17.367   1.407  1.00  0.83           H  
ATOM    746  N   LYS A  49      23.865  14.792   2.974  1.00  0.82           N  
ATOM    747  CA  LYS A  49      23.598  14.253   4.303  1.00  0.82           C  
ATOM    748  C   LYS A  49      23.827  12.748   4.383  1.00  0.82           C  
ATOM    749  O   LYS A  49      23.429  12.009   3.472  1.00  0.82           O  
ATOM    750  CB  LYS A  49      22.142  14.527   4.672  1.00  0.82           C  
ATOM    751  CG  LYS A  49      21.698  16.005   4.617  1.00  0.82           C  
ATOM    752  CD  LYS A  49      22.343  16.865   5.682  1.00  0.82           C  
ATOM    753  CE  LYS A  49      21.769  18.285   5.643  1.00  0.82           C  
ATOM    754  NZ  LYS A  49      22.424  19.187   6.634  1.00  0.82           N  
ATOM    755  H   LYS A  49      23.317  14.481   2.185  1.00  0.82           H  
ATOM    756  HA  LYS A  49      24.256  14.737   5.017  1.00  0.82           H  
ATOM    757 1HB  LYS A  49      21.505  13.952   4.021  1.00  0.82           H  
ATOM    758 2HB  LYS A  49      21.965  14.171   5.673  1.00  0.82           H  
ATOM    759 1HG  LYS A  49      21.967  16.415   3.643  1.00  0.82           H  
ATOM    760 2HG  LYS A  49      20.620  16.074   4.713  1.00  0.82           H  
ATOM    761 1HD  LYS A  49      22.166  16.433   6.666  1.00  0.82           H  
ATOM    762 2HD  LYS A  49      23.421  16.909   5.511  1.00  0.82           H  
ATOM    763 1HE  LYS A  49      21.910  18.696   4.643  1.00  0.82           H  
ATOM    764 2HE  LYS A  49      20.697  18.241   5.858  1.00  0.82           H  
ATOM    765 1HZ  LYS A  49      22.011  20.109   6.569  1.00  0.82           H  
ATOM    766 2HZ  LYS A  49      22.287  18.821   7.566  1.00  0.82           H  
ATOM    767 3HZ  LYS A  49      23.414  19.243   6.435  1.00  0.82           H  
ATOM    768  N   THR A  50      24.402  12.300   5.504  1.00  0.81           N  
ATOM    769  CA  THR A  50      24.617  10.867   5.725  1.00  0.81           C  
ATOM    770  C   THR A  50      24.044  10.436   7.055  1.00  0.81           C  
ATOM    771  O   THR A  50      23.811  11.276   7.899  1.00  0.81           O  
ATOM    772  CB  THR A  50      26.126  10.510   5.704  1.00  0.81           C  
ATOM    773  OG1 THR A  50      26.800  11.171   6.786  1.00  0.81           O  
ATOM    774  CG2 THR A  50      26.766  10.905   4.404  1.00  0.81           C  
ATOM    775  H   THR A  50      24.722  12.987   6.195  1.00  0.81           H  
ATOM    776  HA  THR A  50      24.101  10.319   4.949  1.00  0.81           H  
ATOM    777  HB  THR A  50      26.239   9.433   5.832  1.00  0.81           H  
ATOM    778  HG1 THR A  50      27.745  11.018   6.700  1.00  0.81           H  
ATOM    779 1HG2 THR A  50      27.819  10.629   4.422  1.00  0.81           H  
ATOM    780 2HG2 THR A  50      26.277  10.390   3.598  1.00  0.81           H  
ATOM    781 3HG2 THR A  50      26.677  11.978   4.258  1.00  0.81           H  
ATOM    782  N   SER A  51      23.879   9.142   7.292  1.00  0.82           N  
ATOM    783  CA  SER A  51      23.404   8.714   8.609  1.00  0.82           C  
ATOM    784  C   SER A  51      23.865   7.333   9.015  1.00  0.82           C  
ATOM    785  O   SER A  51      24.244   6.507   8.178  1.00  0.82           O  
ATOM    786  CB  SER A  51      21.886   8.771   8.673  1.00  0.82           C  
ATOM    787  OG  SER A  51      21.289   7.871   7.786  1.00  0.82           O  
ATOM    788  H   SER A  51      24.074   8.480   6.550  1.00  0.82           H  
ATOM    789  HA  SER A  51      23.799   9.414   9.343  1.00  0.82           H  
ATOM    790 1HB  SER A  51      21.565   8.543   9.689  1.00  0.82           H  
ATOM    791 2HB  SER A  51      21.576   9.771   8.466  1.00  0.82           H  
ATOM    792  HG  SER A  51      21.627   7.006   8.030  1.00  0.82           H  
ATOM    793  N   LEU A  52      23.811   7.065  10.318  1.00  0.86           N  
ATOM    794  CA  LEU A  52      24.174   5.718  10.756  1.00  0.86           C  
ATOM    795  C   LEU A  52      23.112   4.701  10.371  1.00  0.86           C  
ATOM    796  O   LEU A  52      21.913   4.889  10.640  1.00  0.86           O  
ATOM    797  CB  LEU A  52      24.414   5.644  12.260  1.00  0.86           C  
ATOM    798  CG  LEU A  52      25.614   6.346  12.804  1.00  0.86           C  
ATOM    799  CD1 LEU A  52      25.572   6.286  14.315  1.00  0.86           C  
ATOM    800  CD2 LEU A  52      26.847   5.647  12.301  1.00  0.86           C  
ATOM    801  H   LEU A  52      23.510   7.807  10.962  1.00  0.86           H  
ATOM    802  HA  LEU A  52      25.102   5.439  10.261  1.00  0.86           H  
ATOM    803 1HB  LEU A  52      23.546   6.056  12.769  1.00  0.86           H  
ATOM    804 2HB  LEU A  52      24.516   4.598  12.531  1.00  0.86           H  
ATOM    805  HG  LEU A  52      25.612   7.388  12.487  1.00  0.86           H  
ATOM    806 1HD1 LEU A  52      26.446   6.791  14.727  1.00  0.86           H  
ATOM    807 2HD1 LEU A  52      24.672   6.783  14.675  1.00  0.86           H  
ATOM    808 3HD1 LEU A  52      25.565   5.245  14.639  1.00  0.86           H  
ATOM    809 1HD2 LEU A  52      27.733   6.138  12.692  1.00  0.86           H  
ATOM    810 2HD2 LEU A  52      26.826   4.634  12.639  1.00  0.86           H  
ATOM    811 3HD2 LEU A  52      26.859   5.663  11.220  1.00  0.86           H  
ATOM    812  N   SER A  53      23.584   3.584   9.825  1.00  0.93           N  
ATOM    813  CA  SER A  53      22.727   2.492   9.402  1.00  0.93           C  
ATOM    814  C   SER A  53      23.396   1.150   9.597  1.00  0.93           C  
ATOM    815  O   SER A  53      24.625   1.062   9.678  1.00  0.93           O  
ATOM    816  CB  SER A  53      22.385   2.676   7.939  1.00  0.93           C  
ATOM    817  OG  SER A  53      23.536   2.584   7.153  1.00  0.93           O  
ATOM    818  H   SER A  53      24.581   3.537   9.618  1.00  0.93           H  
ATOM    819  HA  SER A  53      21.825   2.509  10.006  1.00  0.93           H  
ATOM    820 1HB  SER A  53      21.672   1.922   7.616  1.00  0.93           H  
ATOM    821 2HB  SER A  53      21.920   3.649   7.800  1.00  0.93           H  
ATOM    822  HG  SER A  53      24.199   3.142   7.585  1.00  0.93           H  
ATOM    823  N   VAL A  54      22.580   0.104   9.632  1.00  1.04           N  
ATOM    824  CA  VAL A  54      23.090  -1.248   9.852  1.00  1.04           C  
ATOM    825  C   VAL A  54      22.819  -2.260   8.768  1.00  1.04           C  
ATOM    826  O   VAL A  54      21.716  -2.373   8.235  1.00  1.04           O  
ATOM    827  CB  VAL A  54      22.617  -1.783  11.210  1.00  1.04           C  
ATOM    828  CG1 VAL A  54      22.999  -3.242  11.407  1.00  1.04           C  
ATOM    829  CG2 VAL A  54      23.337  -1.021  12.247  1.00  1.04           C  
ATOM    830  H   VAL A  54      21.580   0.282   9.508  1.00  1.04           H  
ATOM    831  HA  VAL A  54      24.171  -1.166   9.931  1.00  1.04           H  
ATOM    832  HB  VAL A  54      21.541  -1.680  11.299  1.00  1.04           H  
ATOM    833 1HG1 VAL A  54      22.682  -3.570  12.396  1.00  1.04           H  
ATOM    834 2HG1 VAL A  54      22.516  -3.857  10.656  1.00  1.04           H  
ATOM    835 3HG1 VAL A  54      24.079  -3.343  11.322  1.00  1.04           H  
ATOM    836 1HG2 VAL A  54      23.068  -1.371  13.219  1.00  1.04           H  
ATOM    837 2HG2 VAL A  54      24.403  -1.172  12.100  1.00  1.04           H  
ATOM    838 3HG2 VAL A  54      23.102   0.019  12.150  1.00  1.04           H  
ATOM    839  N   ASN A  55      23.874  -3.004   8.452  1.00  1.17           N  
ATOM    840  CA  ASN A  55      23.804  -4.072   7.473  1.00  1.17           C  
ATOM    841  C   ASN A  55      23.218  -5.293   8.161  1.00  1.17           C  
ATOM    842  O   ASN A  55      23.845  -5.912   9.029  1.00  1.17           O  
ATOM    843  CB  ASN A  55      25.158  -4.349   6.856  1.00  1.17           C  
ATOM    844  CG  ASN A  55      25.109  -5.394   5.744  1.00  1.17           C  
ATOM    845  OD1 ASN A  55      24.314  -6.351   5.753  1.00  1.17           O  
ATOM    846  ND2 ASN A  55      25.972  -5.214   4.767  1.00  1.17           N  
ATOM    847  H   ASN A  55      24.749  -2.832   8.956  1.00  1.17           H  
ATOM    848  HA  ASN A  55      23.113  -3.785   6.684  1.00  1.17           H  
ATOM    849 1HB  ASN A  55      25.568  -3.423   6.449  1.00  1.17           H  
ATOM    850 2HB  ASN A  55      25.845  -4.692   7.634  1.00  1.17           H  
ATOM    851 1HD2 ASN A  55      26.002  -5.856   4.000  1.00  1.17           H  
ATOM    852 2HD2 ASN A  55      26.602  -4.436   4.794  1.00  1.17           H  
ATOM    853  N   THR A  56      22.016  -5.663   7.754  1.00  1.31           N  
ATOM    854  CA  THR A  56      21.254  -6.720   8.408  1.00  1.31           C  
ATOM    855  C   THR A  56      21.876  -8.115   8.266  1.00  1.31           C  
ATOM    856  O   THR A  56      21.422  -9.060   8.912  1.00  1.31           O  
ATOM    857  CB  THR A  56      19.818  -6.756   7.857  1.00  1.31           C  
ATOM    858  OG1 THR A  56      19.847  -7.050   6.457  1.00  1.31           O  
ATOM    859  CG2 THR A  56      19.154  -5.400   8.048  1.00  1.31           C  
ATOM    860  H   THR A  56      21.582  -5.137   7.004  1.00  1.31           H  
ATOM    861  HA  THR A  56      21.205  -6.486   9.473  1.00  1.31           H  
ATOM    862  HB  THR A  56      19.246  -7.525   8.378  1.00  1.31           H  
ATOM    863  HG1 THR A  56      20.330  -7.874   6.316  1.00  1.31           H  
ATOM    864 1HG2 THR A  56      18.137  -5.428   7.652  1.00  1.31           H  
ATOM    865 2HG2 THR A  56      19.118  -5.152   9.083  1.00  1.31           H  
ATOM    866 3HG2 THR A  56      19.726  -4.634   7.520  1.00  1.31           H  
ATOM    867  N   TYR A  57      22.904  -8.255   7.427  1.00  1.42           N  
ATOM    868  CA  TYR A  57      23.557  -9.544   7.263  1.00  1.42           C  
ATOM    869  C   TYR A  57      24.874  -9.662   8.045  1.00  1.42           C  
ATOM    870  O   TYR A  57      25.508 -10.720   8.014  1.00  1.42           O  
ATOM    871  CB  TYR A  57      23.818  -9.799   5.783  1.00  1.42           C  
ATOM    872  CG  TYR A  57      22.557  -9.925   4.973  1.00  1.42           C  
ATOM    873  CD1 TYR A  57      22.102  -8.846   4.233  1.00  1.42           C  
ATOM    874  CD2 TYR A  57      21.857 -11.122   4.963  1.00  1.42           C  
ATOM    875  CE1 TYR A  57      20.947  -8.963   3.483  1.00  1.42           C  
ATOM    876  CE2 TYR A  57      20.704 -11.241   4.213  1.00  1.42           C  
ATOM    877  CZ  TYR A  57      20.247 -10.168   3.475  1.00  1.42           C  
ATOM    878  OH  TYR A  57      19.098 -10.288   2.723  1.00  1.42           O  
ATOM    879  H   TYR A  57      23.256  -7.451   6.908  1.00  1.42           H  
ATOM    880  HA  TYR A  57      22.887 -10.318   7.635  1.00  1.42           H  
ATOM    881 1HB  TYR A  57      24.411  -8.982   5.372  1.00  1.42           H  
ATOM    882 2HB  TYR A  57      24.395 -10.715   5.666  1.00  1.42           H  
ATOM    883  HD1 TYR A  57      22.656  -7.904   4.243  1.00  1.42           H  
ATOM    884  HD2 TYR A  57      22.219 -11.970   5.545  1.00  1.42           H  
ATOM    885  HE1 TYR A  57      20.588  -8.114   2.901  1.00  1.42           H  
ATOM    886  HE2 TYR A  57      20.154 -12.183   4.203  1.00  1.42           H  
ATOM    887  HH  TYR A  57      18.755 -11.182   2.804  1.00  1.42           H  
ATOM    888  N   SER A  58      25.301  -8.591   8.735  1.00  1.48           N  
ATOM    889  CA  SER A  58      26.541  -8.679   9.516  1.00  1.48           C  
ATOM    890  C   SER A  58      26.446  -7.999  10.880  1.00  1.48           C  
ATOM    891  O   SER A  58      27.212  -8.309  11.793  1.00  1.48           O  
ATOM    892  CB  SER A  58      27.697  -8.056   8.765  1.00  1.48           C  
ATOM    893  OG  SER A  58      27.518  -6.672   8.610  1.00  1.48           O  
ATOM    894  H   SER A  58      24.753  -7.735   8.740  1.00  1.48           H  
ATOM    895  HA  SER A  58      26.764  -9.732   9.686  1.00  1.48           H  
ATOM    896 1HB  SER A  58      28.623  -8.241   9.310  1.00  1.48           H  
ATOM    897 2HB  SER A  58      27.795  -8.523   7.788  1.00  1.48           H  
ATOM    898  HG  SER A  58      28.409  -6.332   8.319  1.00  1.48           H  
ATOM    899  N   GLY A  59      25.514  -7.056  11.013  1.00  1.46           N  
ATOM    900  CA  GLY A  59      25.378  -6.241  12.213  1.00  1.46           C  
ATOM    901  C   GLY A  59      26.331  -5.038  12.211  1.00  1.46           C  
ATOM    902  O   GLY A  59      26.355  -4.260  13.162  1.00  1.46           O  
ATOM    903  H   GLY A  59      24.902  -6.841  10.234  1.00  1.46           H  
ATOM    904 1HA  GLY A  59      24.350  -5.889  12.286  1.00  1.46           H  
ATOM    905 2HA  GLY A  59      25.567  -6.855  13.092  1.00  1.46           H  
ATOM    906  N   GLU A  60      27.116  -4.873  11.147  1.00  1.38           N  
ATOM    907  CA  GLU A  60      28.067  -3.767  11.084  1.00  1.38           C  
ATOM    908  C   GLU A  60      27.348  -2.446  10.902  1.00  1.38           C  
ATOM    909  O   GLU A  60      26.287  -2.385  10.266  1.00  1.38           O  
ATOM    910  CB  GLU A  60      29.054  -3.991   9.946  1.00  1.38           C  
ATOM    911  CG  GLU A  60      29.993  -5.174  10.171  1.00  1.38           C  
ATOM    912  CD  GLU A  60      30.802  -5.501   8.965  1.00  1.38           C  
ATOM    913  OE1 GLU A  60      30.198  -5.943   8.011  1.00  1.38           O  
ATOM    914  OE2 GLU A  60      31.999  -5.323   8.978  1.00  1.38           O  
ATOM    915  H   GLU A  60      27.082  -5.533  10.370  1.00  1.38           H  
ATOM    916  HA  GLU A  60      28.622  -3.725  12.024  1.00  1.38           H  
ATOM    917 1HB  GLU A  60      28.509  -4.151   9.015  1.00  1.38           H  
ATOM    918 2HB  GLU A  60      29.667  -3.095   9.818  1.00  1.38           H  
ATOM    919 1HG  GLU A  60      30.668  -4.926  10.989  1.00  1.38           H  
ATOM    920 2HG  GLU A  60      29.409  -6.043  10.471  1.00  1.38           H  
ATOM    921  N   VAL A  61      27.942  -1.377  11.434  1.00  1.25           N  
ATOM    922  CA  VAL A  61      27.312  -0.069  11.304  1.00  1.25           C  
ATOM    923  C   VAL A  61      28.176   0.913  10.533  1.00  1.25           C  
ATOM    924  O   VAL A  61      29.371   1.059  10.776  1.00  1.25           O  
ATOM    925  CB  VAL A  61      26.964   0.487  12.700  1.00  1.25           C  
ATOM    926  CG1 VAL A  61      28.174   0.505  13.565  1.00  1.25           C  
ATOM    927  CG2 VAL A  61      26.410   1.871  12.549  1.00  1.25           C  
ATOM    928  H   VAL A  61      28.841  -1.470  11.918  1.00  1.25           H  
ATOM    929  HA  VAL A  61      26.383  -0.194  10.760  1.00  1.25           H  
ATOM    930  HB  VAL A  61      26.226  -0.158  13.170  1.00  1.25           H  
ATOM    931 1HG1 VAL A  61      27.927   0.874  14.538  1.00  1.25           H  
ATOM    932 2HG1 VAL A  61      28.535  -0.505  13.654  1.00  1.25           H  
ATOM    933 3HG1 VAL A  61      28.941   1.137  13.115  1.00  1.25           H  
ATOM    934 1HG2 VAL A  61      26.148   2.277  13.520  1.00  1.25           H  
ATOM    935 2HG2 VAL A  61      27.165   2.494  12.088  1.00  1.25           H  
ATOM    936 3HG2 VAL A  61      25.533   1.839  11.916  1.00  1.25           H  
ATOM    937  N   GLU A  62      27.544   1.592   9.594  1.00  1.11           N  
ATOM    938  CA  GLU A  62      28.236   2.519   8.719  1.00  1.11           C  
ATOM    939  C   GLU A  62      27.479   3.817   8.521  1.00  1.11           C  
ATOM    940  O   GLU A  62      26.269   3.888   8.739  1.00  1.11           O  
ATOM    941  CB  GLU A  62      28.464   1.880   7.345  1.00  1.11           C  
ATOM    942  CG  GLU A  62      29.322   0.609   7.324  1.00  1.11           C  
ATOM    943  CD  GLU A  62      29.575   0.110   5.916  1.00  1.11           C  
ATOM    944  OE1 GLU A  62      29.547   0.919   4.996  1.00  1.11           O  
ATOM    945  OE2 GLU A  62      29.772  -1.063   5.742  1.00  1.11           O  
ATOM    946  H   GLU A  62      26.542   1.432   9.484  1.00  1.11           H  
ATOM    947  HA  GLU A  62      29.202   2.758   9.164  1.00  1.11           H  
ATOM    948 1HB  GLU A  62      27.497   1.620   6.932  1.00  1.11           H  
ATOM    949 2HB  GLU A  62      28.919   2.609   6.673  1.00  1.11           H  
ATOM    950 1HG  GLU A  62      30.274   0.815   7.812  1.00  1.11           H  
ATOM    951 2HG  GLU A  62      28.816  -0.173   7.891  1.00  1.11           H  
ATOM    952  N   ARG A  63      28.204   4.850   8.102  1.00  1.00           N  
ATOM    953  CA  ARG A  63      27.578   6.112   7.733  1.00  1.00           C  
ATOM    954  C   ARG A  63      27.302   6.152   6.226  1.00  1.00           C  
ATOM    955  O   ARG A  63      28.224   6.215   5.414  1.00  1.00           O  
ATOM    956  CB  ARG A  63      28.439   7.281   8.173  1.00  1.00           C  
ATOM    957  CG  ARG A  63      28.520   7.414   9.682  1.00  1.00           C  
ATOM    958  CD  ARG A  63      29.316   8.569  10.166  1.00  1.00           C  
ATOM    959  NE  ARG A  63      29.342   8.580  11.630  1.00  1.00           N  
ATOM    960  CZ  ARG A  63      28.355   9.116  12.388  1.00  1.00           C  
ATOM    961  NH1 ARG A  63      27.330   9.667  11.796  1.00  1.00           N  
ATOM    962  NH2 ARG A  63      28.398   9.079  13.715  1.00  1.00           N  
ATOM    963  H   ARG A  63      29.201   4.739   7.987  1.00  1.00           H  
ATOM    964  HA  ARG A  63      26.635   6.191   8.258  1.00  1.00           H  
ATOM    965 1HB  ARG A  63      29.446   7.171   7.778  1.00  1.00           H  
ATOM    966 2HB  ARG A  63      28.019   8.207   7.772  1.00  1.00           H  
ATOM    967 1HG  ARG A  63      27.505   7.556  10.055  1.00  1.00           H  
ATOM    968 2HG  ARG A  63      28.940   6.503  10.104  1.00  1.00           H  
ATOM    969 1HD  ARG A  63      30.340   8.498   9.803  1.00  1.00           H  
ATOM    970 2HD  ARG A  63      28.865   9.500   9.824  1.00  1.00           H  
ATOM    971  HE  ARG A  63      30.127   8.149  12.101  1.00  1.00           H  
ATOM    972 1HH1 ARG A  63      27.274   9.689  10.793  1.00  1.00           H  
ATOM    973 2HH1 ARG A  63      26.575  10.072  12.373  1.00  1.00           H  
ATOM    974 1HH2 ARG A  63      29.176   8.651  14.188  1.00  1.00           H  
ATOM    975 2HH2 ARG A  63      27.597   9.463  14.263  1.00  1.00           H  
ATOM    976  N   LYS A  64      26.023   6.042   5.875  1.00  0.92           N  
ATOM    977  CA  LYS A  64      25.578   5.958   4.482  1.00  0.92           C  
ATOM    978  C   LYS A  64      24.864   7.216   4.044  1.00  0.92           C  
ATOM    979  O   LYS A  64      24.361   7.967   4.863  1.00  0.92           O  
ATOM    980  CB  LYS A  64      24.656   4.759   4.252  1.00  0.92           C  
ATOM    981  CG  LYS A  64      25.237   3.382   4.539  1.00  0.92           C  
ATOM    982  CD  LYS A  64      26.410   3.076   3.617  1.00  0.92           C  
ATOM    983  CE  LYS A  64      26.826   1.610   3.711  1.00  0.92           C  
ATOM    984  NZ  LYS A  64      28.112   1.339   3.002  1.00  0.92           N  
ATOM    985  H   LYS A  64      25.328   6.025   6.622  1.00  0.92           H  
ATOM    986  HA  LYS A  64      26.454   5.840   3.848  1.00  0.92           H  
ATOM    987 1HB  LYS A  64      23.801   4.858   4.908  1.00  0.92           H  
ATOM    988 2HB  LYS A  64      24.282   4.766   3.224  1.00  0.92           H  
ATOM    989 1HG  LYS A  64      25.581   3.338   5.575  1.00  0.92           H  
ATOM    990 2HG  LYS A  64      24.459   2.628   4.396  1.00  0.92           H  
ATOM    991 1HD  LYS A  64      26.132   3.303   2.586  1.00  0.92           H  
ATOM    992 2HD  LYS A  64      27.261   3.703   3.897  1.00  0.92           H  
ATOM    993 1HE  LYS A  64      26.924   1.320   4.746  1.00  0.92           H  
ATOM    994 2HE  LYS A  64      26.044   1.008   3.252  1.00  0.92           H  
ATOM    995 1HZ  LYS A  64      28.340   0.355   3.075  1.00  0.92           H  
ATOM    996 2HZ  LYS A  64      28.043   1.594   2.034  1.00  0.92           H  
ATOM    997 3HZ  LYS A  64      28.859   1.880   3.454  1.00  0.92           H  
ATOM    998  N   ASN A  65      24.764   7.427   2.742  1.00  0.86           N  
ATOM    999  CA  ASN A  65      24.046   8.600   2.258  1.00  0.86           C  
ATOM   1000  C   ASN A  65      22.546   8.426   2.361  1.00  0.86           C  
ATOM   1001  O   ASN A  65      22.010   7.354   2.054  1.00  0.86           O  
ATOM   1002  CB  ASN A  65      24.402   8.874   0.814  1.00  0.86           C  
ATOM   1003  CG  ASN A  65      25.808   9.364   0.618  1.00  0.86           C  
ATOM   1004  OD1 ASN A  65      26.170  10.459   1.055  1.00  0.86           O  
ATOM   1005  ND2 ASN A  65      26.614   8.564  -0.034  1.00  0.86           N  
ATOM   1006  H   ASN A  65      25.188   6.787   2.087  1.00  0.86           H  
ATOM   1007  HA  ASN A  65      24.317   9.463   2.859  1.00  0.86           H  
ATOM   1008 1HB  ASN A  65      24.261   7.958   0.234  1.00  0.86           H  
ATOM   1009 2HB  ASN A  65      23.707   9.618   0.411  1.00  0.86           H  
ATOM   1010 1HD2 ASN A  65      27.565   8.835  -0.194  1.00  0.86           H  
ATOM   1011 2HD2 ASN A  65      26.282   7.684  -0.374  1.00  0.86           H  
ATOM   1012  N   ILE A  66      21.873   9.501   2.757  1.00  0.84           N  
ATOM   1013  CA  ILE A  66      20.416   9.502   2.752  1.00  0.84           C  
ATOM   1014  C   ILE A  66      19.985   9.963   1.377  1.00  0.84           C  
ATOM   1015  O   ILE A  66      20.485  10.969   0.888  1.00  0.84           O  
ATOM   1016  CB  ILE A  66      19.804  10.428   3.815  1.00  0.84           C  
ATOM   1017  CG1 ILE A  66      20.166   9.979   5.220  1.00  0.84           C  
ATOM   1018  CG2 ILE A  66      18.305  10.483   3.596  1.00  0.84           C  
ATOM   1019  CD1 ILE A  66      19.795  10.995   6.261  1.00  0.84           C  
ATOM   1020  H   ILE A  66      22.388  10.343   3.029  1.00  0.84           H  
ATOM   1021  HA  ILE A  66      20.049   8.496   2.918  1.00  0.84           H  
ATOM   1022  HB  ILE A  66      20.220  11.425   3.702  1.00  0.84           H  
ATOM   1023 1HG1 ILE A  66      19.646   9.069   5.448  1.00  0.84           H  
ATOM   1024 2HG1 ILE A  66      21.243   9.793   5.278  1.00  0.84           H  
ATOM   1025 1HG2 ILE A  66      17.850  11.141   4.320  1.00  0.84           H  
ATOM   1026 2HG2 ILE A  66      18.086  10.851   2.601  1.00  0.84           H  
ATOM   1027 3HG2 ILE A  66      17.903   9.485   3.695  1.00  0.84           H  
ATOM   1028 1HD1 ILE A  66      20.051  10.639   7.231  1.00  0.84           H  
ATOM   1029 2HD1 ILE A  66      20.324  11.928   6.066  1.00  0.84           H  
ATOM   1030 3HD1 ILE A  66      18.730  11.157   6.223  1.00  0.84           H  
ATOM   1031  N   ASN A  67      19.116   9.201   0.725  1.00  0.83           N  
ATOM   1032  CA  ASN A  67      18.676   9.574  -0.614  1.00  0.83           C  
ATOM   1033  C   ASN A  67      17.421  10.450  -0.593  1.00  0.83           C  
ATOM   1034  O   ASN A  67      17.370  11.485  -1.265  1.00  0.83           O  
ATOM   1035  CB  ASN A  67      18.462   8.334  -1.471  1.00  0.83           C  
ATOM   1036  CG  ASN A  67      19.760   7.625  -1.827  1.00  0.83           C  
ATOM   1037  OD1 ASN A  67      20.838   8.234  -1.742  1.00  0.83           O  
ATOM   1038  ND2 ASN A  67      19.671   6.371  -2.231  1.00  0.83           N  
ATOM   1039  H   ASN A  67      18.723   8.385   1.187  1.00  0.83           H  
ATOM   1040  HA  ASN A  67      19.463  10.169  -1.077  1.00  0.83           H  
ATOM   1041 1HB  ASN A  67      17.806   7.634  -0.943  1.00  0.83           H  
ATOM   1042 2HB  ASN A  67      17.966   8.617  -2.389  1.00  0.83           H  
ATOM   1043 1HD2 ASN A  67      20.519   5.836  -2.483  1.00  0.83           H  
ATOM   1044 2HD2 ASN A  67      18.772   5.927  -2.294  1.00  0.83           H  
ATOM   1045  N   TYR A  68      16.394  10.000   0.125  1.00  0.83           N  
ATOM   1046  CA  TYR A  68      15.118  10.731   0.159  1.00  0.83           C  
ATOM   1047  C   TYR A  68      14.453  10.753   1.525  1.00  0.83           C  
ATOM   1048  O   TYR A  68      14.619   9.846   2.343  1.00  0.83           O  
ATOM   1049  CB  TYR A  68      14.095  10.164  -0.840  1.00  0.83           C  
ATOM   1050  CG  TYR A  68      14.485  10.189  -2.294  1.00  0.83           C  
ATOM   1051  CD1 TYR A  68      15.187   9.135  -2.840  1.00  0.83           C  
ATOM   1052  CD2 TYR A  68      14.115  11.258  -3.089  1.00  0.83           C  
ATOM   1053  CE1 TYR A  68      15.533   9.150  -4.172  1.00  0.83           C  
ATOM   1054  CE2 TYR A  68      14.457  11.279  -4.422  1.00  0.83           C  
ATOM   1055  CZ  TYR A  68      15.167  10.228  -4.965  1.00  0.83           C  
ATOM   1056  OH  TYR A  68      15.506  10.238  -6.300  1.00  0.83           O  
ATOM   1057  H   TYR A  68      16.523   9.147   0.675  1.00  0.83           H  
ATOM   1058  HA  TYR A  68      15.313  11.768  -0.112  1.00  0.83           H  
ATOM   1059 1HB  TYR A  68      13.875   9.127  -0.573  1.00  0.83           H  
ATOM   1060 2HB  TYR A  68      13.168  10.721  -0.738  1.00  0.83           H  
ATOM   1061  HD1 TYR A  68      15.467   8.286  -2.214  1.00  0.83           H  
ATOM   1062  HD2 TYR A  68      13.551  12.085  -2.657  1.00  0.83           H  
ATOM   1063  HE1 TYR A  68      16.088   8.314  -4.597  1.00  0.83           H  
ATOM   1064  HE2 TYR A  68      14.164  12.121  -5.047  1.00  0.83           H  
ATOM   1065  HH  TYR A  68      15.947   9.413  -6.522  1.00  0.83           H  
ATOM   1066  N   ILE A  69      13.617  11.751   1.752  1.00  0.85           N  
ATOM   1067  CA  ILE A  69      12.786  11.708   2.944  1.00  0.85           C  
ATOM   1068  C   ILE A  69      11.330  12.004   2.638  1.00  0.85           C  
ATOM   1069  O   ILE A  69      10.990  12.957   1.928  1.00  0.85           O  
ATOM   1070  CB  ILE A  69      13.282  12.653   4.040  1.00  0.85           C  
ATOM   1071  CG1 ILE A  69      12.349  12.471   5.281  1.00  0.85           C  
ATOM   1072  CG2 ILE A  69      13.348  14.077   3.520  1.00  0.85           C  
ATOM   1073  CD1 ILE A  69      12.838  13.076   6.533  1.00  0.85           C  
ATOM   1074  H   ILE A  69      13.536  12.510   1.073  1.00  0.85           H  
ATOM   1075  HA  ILE A  69      12.821  10.701   3.354  1.00  0.85           H  
ATOM   1076  HB  ILE A  69      14.274  12.341   4.346  1.00  0.85           H  
ATOM   1077 1HG1 ILE A  69      11.386  12.893   5.054  1.00  0.85           H  
ATOM   1078 2HG1 ILE A  69      12.211  11.403   5.461  1.00  0.85           H  
ATOM   1079 1HG2 ILE A  69      13.713  14.742   4.300  1.00  0.85           H  
ATOM   1080 2HG2 ILE A  69      14.018  14.121   2.667  1.00  0.85           H  
ATOM   1081 3HG2 ILE A  69      12.365  14.384   3.205  1.00  0.85           H  
ATOM   1082 1HD1 ILE A  69      12.119  12.898   7.322  1.00  0.85           H  
ATOM   1083 2HD1 ILE A  69      13.758  12.640   6.796  1.00  0.85           H  
ATOM   1084 3HD1 ILE A  69      12.973  14.130   6.395  1.00  0.85           H  
ATOM   1085  N   MET A  70      10.474  11.175   3.217  1.00  0.86           N  
ATOM   1086  CA  MET A  70       9.036  11.268   3.075  1.00  0.86           C  
ATOM   1087  C   MET A  70       8.356  11.802   4.330  1.00  0.86           C  
ATOM   1088  O   MET A  70       8.705  11.403   5.442  1.00  0.86           O  
ATOM   1089  CB  MET A  70       8.500   9.875   2.743  1.00  0.86           C  
ATOM   1090  CG  MET A  70       7.012   9.762   2.442  1.00  0.86           C  
ATOM   1091  SD  MET A  70       5.942   9.742   3.916  1.00  0.86           S  
ATOM   1092  CE  MET A  70       6.161   8.231   4.786  1.00  0.86           C  
ATOM   1093  H   MET A  70      10.851  10.399   3.764  1.00  0.86           H  
ATOM   1094  HA  MET A  70       8.813  11.947   2.260  1.00  0.86           H  
ATOM   1095 1HB  MET A  70       9.036   9.483   1.882  1.00  0.86           H  
ATOM   1096 2HB  MET A  70       8.716   9.215   3.575  1.00  0.86           H  
ATOM   1097 1HG  MET A  70       6.721  10.620   1.829  1.00  0.86           H  
ATOM   1098 2HG  MET A  70       6.813   8.861   1.860  1.00  0.86           H  
ATOM   1099 1HE  MET A  70       5.501   8.209   5.654  1.00  0.86           H  
ATOM   1100 2HE  MET A  70       5.931   7.390   4.130  1.00  0.86           H  
ATOM   1101 3HE  MET A  70       7.164   8.169   5.115  1.00  0.86           H  
ATOM   1102  N   LYS A  71       7.363  12.677   4.125  1.00  0.88           N  
ATOM   1103  CA  LYS A  71       6.474  13.193   5.171  1.00  0.88           C  
ATOM   1104  C   LYS A  71       5.012  12.894   4.823  1.00  0.88           C  
ATOM   1105  O   LYS A  71       4.550  13.131   3.701  1.00  0.88           O  
ATOM   1106  CB  LYS A  71       6.633  14.693   5.365  1.00  0.88           C  
ATOM   1107  CG  LYS A  71       5.720  15.301   6.457  1.00  0.88           C  
ATOM   1108  CD  LYS A  71       5.939  16.820   6.606  1.00  0.88           C  
ATOM   1109  CE  LYS A  71       5.134  17.407   7.782  1.00  0.88           C  
ATOM   1110  NZ  LYS A  71       3.667  17.448   7.541  1.00  0.88           N  
ATOM   1111  H   LYS A  71       7.205  12.987   3.169  1.00  0.88           H  
ATOM   1112  HA  LYS A  71       6.704  12.688   6.111  1.00  0.88           H  
ATOM   1113 1HB  LYS A  71       7.656  14.908   5.634  1.00  0.88           H  
ATOM   1114 2HB  LYS A  71       6.425  15.205   4.425  1.00  0.88           H  
ATOM   1115 1HG  LYS A  71       4.676  15.133   6.194  1.00  0.88           H  
ATOM   1116 2HG  LYS A  71       5.908  14.807   7.409  1.00  0.88           H  
ATOM   1117 1HD  LYS A  71       6.991  17.017   6.784  1.00  0.88           H  
ATOM   1118 2HD  LYS A  71       5.646  17.323   5.685  1.00  0.88           H  
ATOM   1119 1HE  LYS A  71       5.303  16.788   8.650  1.00  0.88           H  
ATOM   1120 2HE  LYS A  71       5.488  18.414   7.991  1.00  0.88           H  
ATOM   1121 1HZ  LYS A  71       3.203  17.818   8.395  1.00  0.88           H  
ATOM   1122 2HZ  LYS A  71       3.446  18.027   6.758  1.00  0.88           H  
ATOM   1123 3HZ  LYS A  71       3.321  16.519   7.383  1.00  0.88           H  
ATOM   1124  N   HIS A  72       4.268  12.366   5.789  1.00  0.89           N  
ATOM   1125  CA  HIS A  72       2.862  12.025   5.569  1.00  0.89           C  
ATOM   1126  C   HIS A  72       2.051  12.080   6.846  1.00  0.89           C  
ATOM   1127  O   HIS A  72       2.513  11.662   7.905  1.00  0.89           O  
ATOM   1128  CB  HIS A  72       2.789  10.641   4.913  1.00  0.89           C  
ATOM   1129  CG  HIS A  72       1.453  10.065   4.632  1.00  0.89           C  
ATOM   1130  ND1 HIS A  72       0.573  10.558   3.689  1.00  0.89           N  
ATOM   1131  CD2 HIS A  72       0.893   8.962   5.121  1.00  0.89           C  
ATOM   1132  CE1 HIS A  72      -0.490   9.783   3.654  1.00  0.89           C  
ATOM   1133  NE2 HIS A  72      -0.321   8.809   4.511  1.00  0.89           N  
ATOM   1134  H   HIS A  72       4.708  12.148   6.687  1.00  0.89           H  
ATOM   1135  HA  HIS A  72       2.422  12.741   4.876  1.00  0.89           H  
ATOM   1136 1HB  HIS A  72       3.281  10.697   3.962  1.00  0.89           H  
ATOM   1137 2HB  HIS A  72       3.338   9.927   5.527  1.00  0.89           H  
ATOM   1138  HD1 HIS A  72       0.663  11.348   3.055  1.00  0.89           H  
ATOM   1139  HD2 HIS A  72       1.241   8.243   5.843  1.00  0.89           H  
ATOM   1140  HE1 HIS A  72      -1.305  10.003   2.985  1.00  0.89           H  
ATOM   1141  N   THR A  73       0.852  12.640   6.752  1.00  0.89           N  
ATOM   1142  CA  THR A  73      -0.021  12.704   7.910  1.00  0.89           C  
ATOM   1143  C   THR A  73      -0.826  11.422   7.965  1.00  0.89           C  
ATOM   1144  O   THR A  73      -1.495  11.085   6.987  1.00  0.89           O  
ATOM   1145  CB  THR A  73      -1.007  13.879   7.816  1.00  0.89           C  
ATOM   1146  OG1 THR A  73      -0.296  15.122   7.705  1.00  0.89           O  
ATOM   1147  CG2 THR A  73      -1.871  13.908   9.092  1.00  0.89           C  
ATOM   1148  H   THR A  73       0.529  12.991   5.861  1.00  0.89           H  
ATOM   1149  HA  THR A  73       0.571  12.792   8.820  1.00  0.89           H  
ATOM   1150  HB  THR A  73      -1.647  13.754   6.946  1.00  0.89           H  
ATOM   1151  HG1 THR A  73       0.252  15.266   8.510  1.00  0.89           H  
ATOM   1152 1HG2 THR A  73      -2.575  14.739   9.043  1.00  0.89           H  
ATOM   1153 2HG2 THR A  73      -2.424  12.977   9.190  1.00  0.89           H  
ATOM   1154 3HG2 THR A  73      -1.219  14.036   9.963  1.00  0.89           H  
ATOM   1155  N   VAL A  74      -0.816  10.736   9.097  1.00  0.87           N  
ATOM   1156  CA  VAL A  74      -1.594   9.512   9.197  1.00  0.87           C  
ATOM   1157  C   VAL A  74      -2.583   9.598  10.321  1.00  0.87           C  
ATOM   1158  O   VAL A  74      -2.341  10.277  11.312  1.00  0.87           O  
ATOM   1159  CB  VAL A  74      -0.696   8.290   9.486  1.00  0.87           C  
ATOM   1160  CG1 VAL A  74       0.263   8.068   8.381  1.00  0.87           C  
ATOM   1161  CG2 VAL A  74       0.012   8.504  10.808  1.00  0.87           C  
ATOM   1162  H   VAL A  74      -0.243  11.064   9.876  1.00  0.87           H  
ATOM   1163  HA  VAL A  74      -2.133   9.350   8.263  1.00  0.87           H  
ATOM   1164  HB  VAL A  74      -1.308   7.411   9.554  1.00  0.87           H  
ATOM   1165 1HG1 VAL A  74       0.881   7.191   8.590  1.00  0.87           H  
ATOM   1166 2HG1 VAL A  74      -0.309   7.904   7.474  1.00  0.87           H  
ATOM   1167 3HG1 VAL A  74       0.899   8.943   8.267  1.00  0.87           H  
ATOM   1168 1HG2 VAL A  74       0.628   7.648  11.033  1.00  0.87           H  
ATOM   1169 2HG2 VAL A  74       0.636   9.392  10.747  1.00  0.87           H  
ATOM   1170 3HG2 VAL A  74      -0.727   8.634  11.598  1.00  0.87           H  
ATOM   1171  N   LYS A  75      -3.695   8.890  10.169  1.00  0.84           N  
ATOM   1172  CA  LYS A  75      -4.689   8.761  11.226  1.00  0.84           C  
ATOM   1173  C   LYS A  75      -4.736   7.293  11.554  1.00  0.84           C  
ATOM   1174  O   LYS A  75      -5.554   6.539  11.023  1.00  0.84           O  
ATOM   1175  CB  LYS A  75      -6.048   9.294  10.793  1.00  0.84           C  
ATOM   1176  CG  LYS A  75      -6.060  10.797  10.536  1.00  0.84           C  
ATOM   1177  CD  LYS A  75      -7.427  11.291  10.097  1.00  0.84           C  
ATOM   1178  CE  LYS A  75      -7.424  12.806   9.914  1.00  0.84           C  
ATOM   1179  NZ  LYS A  75      -8.747  13.320   9.463  1.00  0.84           N  
ATOM   1180  H   LYS A  75      -3.838   8.387   9.307  1.00  0.84           H  
ATOM   1181  HA  LYS A  75      -4.364   9.301  12.107  1.00  0.84           H  
ATOM   1182 1HB  LYS A  75      -6.370   8.787   9.885  1.00  0.84           H  
ATOM   1183 2HB  LYS A  75      -6.783   9.081  11.570  1.00  0.84           H  
ATOM   1184 1HG  LYS A  75      -5.783  11.311  11.450  1.00  0.84           H  
ATOM   1185 2HG  LYS A  75      -5.326  11.048   9.772  1.00  0.84           H  
ATOM   1186 1HD  LYS A  75      -7.706  10.814   9.154  1.00  0.84           H  
ATOM   1187 2HD  LYS A  75      -8.166  11.030  10.851  1.00  0.84           H  
ATOM   1188 1HE  LYS A  75      -7.177  13.270  10.864  1.00  0.84           H  
ATOM   1189 2HE  LYS A  75      -6.666  13.080   9.179  1.00  0.84           H  
ATOM   1190 1HZ  LYS A  75      -8.688  14.327   9.368  1.00  0.84           H  
ATOM   1191 2HZ  LYS A  75      -8.989  12.908   8.574  1.00  0.84           H  
ATOM   1192 3HZ  LYS A  75      -9.450  13.085  10.148  1.00  0.84           H  
ATOM   1193  N   LYS A  76      -3.762   6.886  12.339  1.00  0.79           N  
ATOM   1194  CA  LYS A  76      -3.515   5.472  12.577  1.00  0.79           C  
ATOM   1195  C   LYS A  76      -3.181   5.179  14.007  1.00  0.79           C  
ATOM   1196  O   LYS A  76      -2.787   6.071  14.763  1.00  0.79           O  
ATOM   1197  CB  LYS A  76      -2.414   4.919  11.655  1.00  0.79           C  
ATOM   1198  CG  LYS A  76      -2.792   4.869  10.163  1.00  0.79           C  
ATOM   1199  CD  LYS A  76      -1.739   4.147   9.306  1.00  0.79           C  
ATOM   1200  CE  LYS A  76      -1.736   2.625   9.603  1.00  0.79           C  
ATOM   1201  NZ  LYS A  76      -0.978   1.842   8.581  1.00  0.79           N  
ATOM   1202  H   LYS A  76      -3.191   7.609  12.786  1.00  0.79           H  
ATOM   1203  HA  LYS A  76      -4.432   4.928  12.351  1.00  0.79           H  
ATOM   1204 1HB  LYS A  76      -1.518   5.537  11.753  1.00  0.79           H  
ATOM   1205 2HB  LYS A  76      -2.145   3.910  11.973  1.00  0.79           H  
ATOM   1206 1HG  LYS A  76      -3.741   4.339  10.064  1.00  0.79           H  
ATOM   1207 2HG  LYS A  76      -2.934   5.868   9.780  1.00  0.79           H  
ATOM   1208 1HD  LYS A  76      -1.960   4.299   8.248  1.00  0.79           H  
ATOM   1209 2HD  LYS A  76      -0.745   4.556   9.511  1.00  0.79           H  
ATOM   1210 1HE  LYS A  76      -1.274   2.462  10.577  1.00  0.79           H  
ATOM   1211 2HE  LYS A  76      -2.763   2.262   9.635  1.00  0.79           H  
ATOM   1212 1HZ  LYS A  76      -0.969   0.829   8.812  1.00  0.79           H  
ATOM   1213 2HZ  LYS A  76      -1.401   1.966   7.671  1.00  0.79           H  
ATOM   1214 3HZ  LYS A  76      -0.020   2.154   8.556  1.00  0.79           H  
ATOM   1215  N   ARG A  77      -3.367   3.923  14.391  1.00  0.73           N  
ATOM   1216  CA  ARG A  77      -2.949   3.503  15.712  1.00  0.73           C  
ATOM   1217  C   ARG A  77      -1.436   3.581  15.774  1.00  0.73           C  
ATOM   1218  O   ARG A  77      -0.744   3.043  14.889  1.00  0.73           O  
ATOM   1219  CB  ARG A  77      -3.446   2.107  16.021  1.00  0.73           C  
ATOM   1220  CG  ARG A  77      -3.261   1.683  17.448  1.00  0.73           C  
ATOM   1221  CD  ARG A  77      -3.838   0.348  17.672  1.00  0.73           C  
ATOM   1222  NE  ARG A  77      -5.283   0.354  17.446  1.00  0.73           N  
ATOM   1223  CZ  ARG A  77      -6.207   0.757  18.344  1.00  0.73           C  
ATOM   1224  NH1 ARG A  77      -5.843   1.199  19.531  1.00  0.73           N  
ATOM   1225  NH2 ARG A  77      -7.497   0.709  18.026  1.00  0.73           N  
ATOM   1226  H   ARG A  77      -3.749   3.246  13.746  1.00  0.73           H  
ATOM   1227  HA  ARG A  77      -3.350   4.171  16.455  1.00  0.73           H  
ATOM   1228 1HB  ARG A  77      -4.502   2.028  15.785  1.00  0.73           H  
ATOM   1229 2HB  ARG A  77      -2.915   1.391  15.398  1.00  0.73           H  
ATOM   1230 1HG  ARG A  77      -2.204   1.667  17.710  1.00  0.73           H  
ATOM   1231 2HG  ARG A  77      -3.774   2.385  18.107  1.00  0.73           H  
ATOM   1232 1HD  ARG A  77      -3.388  -0.367  16.989  1.00  0.73           H  
ATOM   1233 2HD  ARG A  77      -3.653   0.040  18.695  1.00  0.73           H  
ATOM   1234  HE  ARG A  77      -5.614   0.023  16.554  1.00  0.73           H  
ATOM   1235 1HH1 ARG A  77      -4.837   1.247  19.804  1.00  0.73           H  
ATOM   1236 2HH1 ARG A  77      -6.538   1.489  20.196  1.00  0.73           H  
ATOM   1237 1HH2 ARG A  77      -7.781   0.370  17.117  1.00  0.73           H  
ATOM   1238 2HH2 ARG A  77      -8.195   1.006  18.693  1.00  0.73           H  
ATOM   1239  N   MET A  78      -0.940   4.274  16.795  1.00  0.69           N  
ATOM   1240  CA  MET A  78       0.493   4.435  16.983  1.00  0.69           C  
ATOM   1241  C   MET A  78       0.944   3.639  18.193  1.00  0.69           C  
ATOM   1242  O   MET A  78       0.181   3.468  19.151  1.00  0.69           O  
ATOM   1243  CB  MET A  78       0.864   5.905  17.181  1.00  0.69           C  
ATOM   1244  CG  MET A  78       0.409   6.873  16.100  1.00  0.69           C  
ATOM   1245  SD  MET A  78       1.155   6.648  14.533  1.00  0.69           S  
ATOM   1246  CE  MET A  78       2.808   7.176  14.879  1.00  0.69           C  
ATOM   1247  H   MET A  78      -1.594   4.703  17.456  1.00  0.69           H  
ATOM   1248  HA  MET A  78       1.017   4.042  16.114  1.00  0.69           H  
ATOM   1249 1HB  MET A  78       0.447   6.252  18.115  1.00  0.69           H  
ATOM   1250 2HB  MET A  78       1.949   5.985  17.260  1.00  0.69           H  
ATOM   1251 1HG  MET A  78      -0.663   6.779  15.974  1.00  0.69           H  
ATOM   1252 2HG  MET A  78       0.627   7.878  16.425  1.00  0.69           H  
ATOM   1253 1HE  MET A  78       3.421   7.083  13.988  1.00  0.69           H  
ATOM   1254 2HE  MET A  78       2.797   8.202  15.207  1.00  0.69           H  
ATOM   1255 3HE  MET A  78       3.215   6.555  15.661  1.00  0.69           H  
ATOM   1256  N   PHE A  79       2.176   3.165  18.132  1.00  0.65           N  
ATOM   1257  CA  PHE A  79       2.788   2.436  19.227  1.00  0.65           C  
ATOM   1258  C   PHE A  79       4.116   3.010  19.643  1.00  0.65           C  
ATOM   1259  O   PHE A  79       4.908   3.465  18.816  1.00  0.65           O  
ATOM   1260  CB  PHE A  79       2.974   0.982  18.842  1.00  0.65           C  
ATOM   1261  CG  PHE A  79       1.691   0.243  18.698  1.00  0.65           C  
ATOM   1262  CD1 PHE A  79       0.978   0.279  17.541  1.00  0.65           C  
ATOM   1263  CD2 PHE A  79       1.210  -0.508  19.742  1.00  0.65           C  
ATOM   1264  CE1 PHE A  79      -0.204  -0.413  17.433  1.00  0.65           C  
ATOM   1265  CE2 PHE A  79       0.043  -1.205  19.637  1.00  0.65           C  
ATOM   1266  CZ  PHE A  79      -0.667  -1.155  18.484  1.00  0.65           C  
ATOM   1267  H   PHE A  79       2.718   3.343  17.289  1.00  0.65           H  
ATOM   1268  HA  PHE A  79       2.119   2.484  20.082  1.00  0.65           H  
ATOM   1269 1HB  PHE A  79       3.515   0.922  17.896  1.00  0.65           H  
ATOM   1270 2HB  PHE A  79       3.572   0.490  19.594  1.00  0.65           H  
ATOM   1271  HD1 PHE A  79       1.351   0.880  16.719  1.00  0.65           H  
ATOM   1272  HD2 PHE A  79       1.764  -0.535  20.661  1.00  0.65           H  
ATOM   1273  HE1 PHE A  79      -0.777  -0.378  16.527  1.00  0.65           H  
ATOM   1274  HE2 PHE A  79      -0.325  -1.792  20.476  1.00  0.65           H  
ATOM   1275  HZ  PHE A  79      -1.604  -1.705  18.401  1.00  0.65           H  
ATOM   1276  N   LYS A  80       4.384   2.938  20.933  1.00  0.64           N  
ATOM   1277  CA  LYS A  80       5.663   3.391  21.425  1.00  0.64           C  
ATOM   1278  C   LYS A  80       6.487   2.200  21.869  1.00  0.64           C  
ATOM   1279  O   LYS A  80       6.039   1.400  22.693  1.00  0.64           O  
ATOM   1280  CB  LYS A  80       5.471   4.385  22.560  1.00  0.64           C  
ATOM   1281  CG  LYS A  80       6.732   4.979  23.044  1.00  0.64           C  
ATOM   1282  CD  LYS A  80       6.461   6.156  23.934  1.00  0.64           C  
ATOM   1283  CE  LYS A  80       6.001   5.727  25.313  1.00  0.64           C  
ATOM   1284  NZ  LYS A  80       6.036   6.860  26.254  1.00  0.64           N  
ATOM   1285  H   LYS A  80       3.680   2.572  21.574  1.00  0.64           H  
ATOM   1286  HA  LYS A  80       6.204   3.884  20.625  1.00  0.64           H  
ATOM   1287 1HB  LYS A  80       4.829   5.174  22.251  1.00  0.64           H  
ATOM   1288 2HB  LYS A  80       4.991   3.891  23.397  1.00  0.64           H  
ATOM   1289 1HG  LYS A  80       7.296   4.232  23.610  1.00  0.64           H  
ATOM   1290 2HG  LYS A  80       7.343   5.293  22.195  1.00  0.64           H  
ATOM   1291 1HD  LYS A  80       7.353   6.767  24.010  1.00  0.64           H  
ATOM   1292 2HD  LYS A  80       5.674   6.760  23.488  1.00  0.64           H  
ATOM   1293 1HE  LYS A  80       4.983   5.339  25.258  1.00  0.64           H  
ATOM   1294 2HE  LYS A  80       6.662   4.942  25.685  1.00  0.64           H  
ATOM   1295 1HZ  LYS A  80       5.744   6.547  27.169  1.00  0.64           H  
ATOM   1296 2HZ  LYS A  80       7.023   7.183  26.279  1.00  0.64           H  
ATOM   1297 3HZ  LYS A  80       5.437   7.599  25.938  1.00  0.64           H  
ATOM   1298  N   ILE A  81       7.687   2.070  21.313  1.00  0.65           N  
ATOM   1299  CA  ILE A  81       8.534   0.941  21.671  1.00  0.65           C  
ATOM   1300  C   ILE A  81       9.641   1.433  22.573  1.00  0.65           C  
ATOM   1301  O   ILE A  81      10.392   2.337  22.196  1.00  0.65           O  
ATOM   1302  CB  ILE A  81       9.180   0.291  20.436  1.00  0.65           C  
ATOM   1303  CG1 ILE A  81       8.104  -0.219  19.464  1.00  0.65           C  
ATOM   1304  CG2 ILE A  81      10.090  -0.880  20.885  1.00  0.65           C  
ATOM   1305  CD1 ILE A  81       7.700   0.816  18.448  1.00  0.65           C  
ATOM   1306  H   ILE A  81       8.005   2.763  20.636  1.00  0.65           H  
ATOM   1307  HA  ILE A  81       7.950   0.197  22.209  1.00  0.65           H  
ATOM   1308  HB  ILE A  81       9.779   1.035  19.908  1.00  0.65           H  
ATOM   1309 1HG1 ILE A  81       8.473  -1.104  18.942  1.00  0.65           H  
ATOM   1310 2HG1 ILE A  81       7.218  -0.487  20.021  1.00  0.65           H  
ATOM   1311 1HG2 ILE A  81      10.554  -1.320  20.016  1.00  0.65           H  
ATOM   1312 2HG2 ILE A  81      10.866  -0.512  21.558  1.00  0.65           H  
ATOM   1313 3HG2 ILE A  81       9.490  -1.633  21.405  1.00  0.65           H  
ATOM   1314 1HD1 ILE A  81       6.939   0.408  17.801  1.00  0.65           H  
ATOM   1315 2HD1 ILE A  81       7.306   1.702  18.952  1.00  0.65           H  
ATOM   1316 3HD1 ILE A  81       8.566   1.102  17.849  1.00  0.65           H  
ATOM   1317  N   LYS A  82       9.728   0.854  23.768  1.00  0.68           N  
ATOM   1318  CA  LYS A  82      10.710   1.280  24.752  1.00  0.68           C  
ATOM   1319  C   LYS A  82      11.768   0.226  25.023  1.00  0.68           C  
ATOM   1320  O   LYS A  82      11.456  -0.925  25.353  1.00  0.68           O  
ATOM   1321  CB  LYS A  82      10.019   1.657  26.060  1.00  0.68           C  
ATOM   1322  CG  LYS A  82      10.966   2.146  27.157  1.00  0.68           C  
ATOM   1323  CD  LYS A  82      10.183   2.562  28.393  1.00  0.68           C  
ATOM   1324  CE  LYS A  82      11.088   3.108  29.478  1.00  0.68           C  
ATOM   1325  NZ  LYS A  82      10.312   3.517  30.679  1.00  0.68           N  
ATOM   1326  H   LYS A  82       9.074   0.109  24.008  1.00  0.68           H  
ATOM   1327  HA  LYS A  82      11.215   2.160  24.369  1.00  0.68           H  
ATOM   1328 1HB  LYS A  82       9.283   2.439  25.873  1.00  0.68           H  
ATOM   1329 2HB  LYS A  82       9.478   0.790  26.442  1.00  0.68           H  
ATOM   1330 1HG  LYS A  82      11.654   1.346  27.424  1.00  0.68           H  
ATOM   1331 2HG  LYS A  82      11.551   2.993  26.792  1.00  0.68           H  
ATOM   1332 1HD  LYS A  82       9.462   3.334  28.117  1.00  0.68           H  
ATOM   1333 2HD  LYS A  82       9.635   1.702  28.786  1.00  0.68           H  
ATOM   1334 1HE  LYS A  82      11.809   2.344  29.763  1.00  0.68           H  
ATOM   1335 2HE  LYS A  82      11.626   3.976  29.089  1.00  0.68           H  
ATOM   1336 1HZ  LYS A  82      10.939   3.877  31.382  1.00  0.68           H  
ATOM   1337 2HZ  LYS A  82       9.644   4.236  30.423  1.00  0.68           H  
ATOM   1338 3HZ  LYS A  82       9.818   2.715  31.045  1.00  0.68           H  
ATOM   1339  N   ALA A  83      13.036   0.619  24.905  1.00  0.71           N  
ATOM   1340  CA  ALA A  83      14.122  -0.325  25.147  1.00  0.71           C  
ATOM   1341  C   ALA A  83      15.398   0.375  25.613  1.00  0.71           C  
ATOM   1342  O   ALA A  83      15.934   1.265  24.940  1.00  0.71           O  
ATOM   1343  CB  ALA A  83      14.401  -1.107  23.870  1.00  0.71           C  
ATOM   1344  H   ALA A  83      13.227   1.589  24.645  1.00  0.71           H  
ATOM   1345  HA  ALA A  83      13.805  -1.018  25.930  1.00  0.71           H  
ATOM   1346 1HB  ALA A  83      15.182  -1.839  24.049  1.00  0.71           H  
ATOM   1347 2HB  ALA A  83      13.504  -1.618  23.557  1.00  0.71           H  
ATOM   1348 3HB  ALA A  83      14.716  -0.431  23.086  1.00  0.71           H  
ATOM   1349  N   GLY A  84      15.907  -0.024  26.778  1.00  0.73           N  
ATOM   1350  CA  GLY A  84      17.171   0.523  27.274  1.00  0.73           C  
ATOM   1351  C   GLY A  84      17.064   1.990  27.676  1.00  0.73           C  
ATOM   1352  O   GLY A  84      18.045   2.727  27.615  1.00  0.73           O  
ATOM   1353  H   GLY A  84      15.430  -0.741  27.309  1.00  0.73           H  
ATOM   1354 1HA  GLY A  84      17.493  -0.061  28.136  1.00  0.73           H  
ATOM   1355 2HA  GLY A  84      17.942   0.402  26.518  1.00  0.73           H  
ATOM   1356  N   GLY A  85      15.859   2.419  28.029  1.00  0.73           N  
ATOM   1357  CA  GLY A  85      15.601   3.806  28.396  1.00  0.73           C  
ATOM   1358  C   GLY A  85      15.261   4.712  27.205  1.00  0.73           C  
ATOM   1359  O   GLY A  85      14.955   5.889  27.403  1.00  0.73           O  
ATOM   1360  H   GLY A  85      15.100   1.757  28.051  1.00  0.73           H  
ATOM   1361 1HA  GLY A  85      14.781   3.835  29.113  1.00  0.73           H  
ATOM   1362 2HA  GLY A  85      16.475   4.205  28.908  1.00  0.73           H  
ATOM   1363  N   LYS A  86      15.302   4.182  25.976  1.00  0.72           N  
ATOM   1364  CA  LYS A  86      14.997   4.998  24.802  1.00  0.72           C  
ATOM   1365  C   LYS A  86      13.661   4.612  24.200  1.00  0.72           C  
ATOM   1366  O   LYS A  86      13.233   3.462  24.308  1.00  0.72           O  
ATOM   1367  CB  LYS A  86      16.107   4.875  23.770  1.00  0.72           C  
ATOM   1368  CG  LYS A  86      17.478   5.332  24.285  1.00  0.72           C  
ATOM   1369  CD  LYS A  86      17.506   6.846  24.481  1.00  0.72           C  
ATOM   1370  CE  LYS A  86      18.809   7.325  25.131  1.00  0.72           C  
ATOM   1371  NZ  LYS A  86      20.006   7.027  24.296  1.00  0.72           N  
ATOM   1372  H   LYS A  86      15.567   3.209  25.839  1.00  0.72           H  
ATOM   1373  HA  LYS A  86      14.930   6.042  25.106  1.00  0.72           H  
ATOM   1374 1HB  LYS A  86      16.191   3.838  23.441  1.00  0.72           H  
ATOM   1375 2HB  LYS A  86      15.858   5.473  22.896  1.00  0.72           H  
ATOM   1376 1HG  LYS A  86      17.709   4.838  25.230  1.00  0.72           H  
ATOM   1377 2HG  LYS A  86      18.245   5.069  23.552  1.00  0.72           H  
ATOM   1378 1HD  LYS A  86      17.409   7.326  23.503  1.00  0.72           H  
ATOM   1379 2HD  LYS A  86      16.664   7.147  25.103  1.00  0.72           H  
ATOM   1380 1HE  LYS A  86      18.746   8.401  25.283  1.00  0.72           H  
ATOM   1381 2HE  LYS A  86      18.924   6.838  26.100  1.00  0.72           H  
ATOM   1382 1HZ  LYS A  86      20.835   7.358  24.747  1.00  0.72           H  
ATOM   1383 2HZ  LYS A  86      20.091   6.038  24.143  1.00  0.72           H  
ATOM   1384 3HZ  LYS A  86      19.941   7.461  23.366  1.00  0.72           H  
ATOM   1385  N   GLU A  87      12.989   5.571  23.559  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      11.675   5.286  22.989  1.00  0.70           C  
ATOM   1387  C   GLU A  87      11.498   5.785  21.561  1.00  0.70           C  
ATOM   1388  O   GLU A  87      11.870   6.916  21.266  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      10.607   5.973  23.861  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      10.567   5.489  25.335  1.00  0.70           C  
ATOM   1391  CD  GLU A  87       9.526   6.180  26.240  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87       8.872   7.105  25.803  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87       9.395   5.776  27.374  1.00  0.70           O  
ATOM   1394  H   GLU A  87      13.382   6.498  23.484  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      11.525   4.216  22.998  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      10.773   7.049  23.862  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87       9.629   5.793  23.425  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      10.348   4.440  25.307  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      11.549   5.611  25.783  1.00  0.70           H  
ATOM   1400  N   VAL A  88      10.855   4.979  20.712  1.00  0.68           N  
ATOM   1401  CA  VAL A  88      10.501   5.401  19.345  1.00  0.68           C  
ATOM   1402  C   VAL A  88       8.997   5.243  19.136  1.00  0.68           C  
ATOM   1403  O   VAL A  88       8.431   4.212  19.504  1.00  0.68           O  
ATOM   1404  CB  VAL A  88      11.236   4.580  18.245  1.00  0.68           C  
ATOM   1405  CG1 VAL A  88      10.793   5.037  16.897  1.00  0.68           C  
ATOM   1406  CG2 VAL A  88      12.724   4.776  18.317  1.00  0.68           C  
ATOM   1407  H   VAL A  88      10.609   4.043  21.047  1.00  0.68           H  
ATOM   1408  HA  VAL A  88      10.762   6.453  19.220  1.00  0.68           H  
ATOM   1409  HB  VAL A  88      10.984   3.523  18.363  1.00  0.68           H  
ATOM   1410 1HG1 VAL A  88      11.290   4.458  16.129  1.00  0.68           H  
ATOM   1411 2HG1 VAL A  88       9.754   4.920  16.810  1.00  0.68           H  
ATOM   1412 3HG1 VAL A  88      11.046   6.090  16.780  1.00  0.68           H  
ATOM   1413 1HG2 VAL A  88      13.211   4.198  17.530  1.00  0.68           H  
ATOM   1414 2HG2 VAL A  88      12.940   5.828  18.172  1.00  0.68           H  
ATOM   1415 3HG2 VAL A  88      13.097   4.459  19.276  1.00  0.68           H  
ATOM   1416  N   ILE A  89       8.341   6.265  18.584  1.00  0.66           N  
ATOM   1417  CA  ILE A  89       6.909   6.148  18.318  1.00  0.66           C  
ATOM   1418  C   ILE A  89       6.661   5.955  16.841  1.00  0.66           C  
ATOM   1419  O   ILE A  89       7.110   6.752  16.017  1.00  0.66           O  
ATOM   1420  CB  ILE A  89       6.111   7.354  18.808  1.00  0.66           C  
ATOM   1421  CG1 ILE A  89       6.264   7.504  20.293  1.00  0.66           C  
ATOM   1422  CG2 ILE A  89       4.653   7.153  18.433  1.00  0.66           C  
ATOM   1423  CD1 ILE A  89       5.701   8.780  20.821  1.00  0.66           C  
ATOM   1424  H   ILE A  89       8.841   7.103  18.321  1.00  0.66           H  
ATOM   1425  HA  ILE A  89       6.529   5.275  18.832  1.00  0.66           H  
ATOM   1426  HB  ILE A  89       6.475   8.239  18.360  1.00  0.66           H  
ATOM   1427 1HG1 ILE A  89       5.762   6.686  20.766  1.00  0.66           H  
ATOM   1428 2HG1 ILE A  89       7.321   7.460  20.552  1.00  0.66           H  
ATOM   1429 1HG2 ILE A  89       4.058   7.999  18.770  1.00  0.66           H  
ATOM   1430 2HG2 ILE A  89       4.575   7.064  17.368  1.00  0.66           H  
ATOM   1431 3HG2 ILE A  89       4.291   6.238  18.895  1.00  0.66           H  
ATOM   1432 1HD1 ILE A  89       5.840   8.819  21.901  1.00  0.66           H  
ATOM   1433 2HD1 ILE A  89       6.214   9.625  20.357  1.00  0.66           H  
ATOM   1434 3HD1 ILE A  89       4.639   8.830  20.591  1.00  0.66           H  
ATOM   1435  N   VAL A  90       6.004   4.858  16.510  1.00  0.66           N  
ATOM   1436  CA  VAL A  90       5.777   4.517  15.120  1.00  0.66           C  
ATOM   1437  C   VAL A  90       4.343   4.125  14.827  1.00  0.66           C  
ATOM   1438  O   VAL A  90       3.558   3.830  15.732  1.00  0.66           O  
ATOM   1439  CB  VAL A  90       6.636   3.335  14.713  1.00  0.66           C  
ATOM   1440  CG1 VAL A  90       8.084   3.593  14.892  1.00  0.66           C  
ATOM   1441  CG2 VAL A  90       6.228   2.155  15.511  1.00  0.66           C  
ATOM   1442  H   VAL A  90       5.655   4.252  17.253  1.00  0.66           H  
ATOM   1443  HA  VAL A  90       6.019   5.375  14.504  1.00  0.66           H  
ATOM   1444  HB  VAL A  90       6.477   3.185  13.696  1.00  0.66           H  
ATOM   1445 1HG1 VAL A  90       8.653   2.725  14.556  1.00  0.66           H  
ATOM   1446 2HG1 VAL A  90       8.371   4.453  14.321  1.00  0.66           H  
ATOM   1447 3HG1 VAL A  90       8.252   3.751  15.930  1.00  0.66           H  
ATOM   1448 1HG2 VAL A  90       6.810   1.282  15.204  1.00  0.66           H  
ATOM   1449 2HG2 VAL A  90       6.396   2.373  16.558  1.00  0.66           H  
ATOM   1450 3HG2 VAL A  90       5.180   1.972  15.349  1.00  0.66           H  
ATOM   1451  N   THR A  91       4.009   4.043  13.547  1.00  0.67           N  
ATOM   1452  CA  THR A  91       2.692   3.532  13.209  1.00  0.67           C  
ATOM   1453  C   THR A  91       2.678   2.024  13.498  1.00  0.67           C  
ATOM   1454  O   THR A  91       3.719   1.368  13.450  1.00  0.67           O  
ATOM   1455  CB  THR A  91       2.355   3.789  11.711  1.00  0.67           C  
ATOM   1456  OG1 THR A  91       3.304   3.111  10.884  1.00  0.67           O  
ATOM   1457  CG2 THR A  91       2.383   5.264  11.345  1.00  0.67           C  
ATOM   1458  H   THR A  91       4.669   4.345  12.829  1.00  0.67           H  
ATOM   1459  HA  THR A  91       1.940   4.000  13.836  1.00  0.67           H  
ATOM   1460  HB  THR A  91       1.363   3.388  11.507  1.00  0.67           H  
ATOM   1461  HG1 THR A  91       2.848   2.825  10.082  1.00  0.67           H  
ATOM   1462 1HG2 THR A  91       2.140   5.384  10.290  1.00  0.67           H  
ATOM   1463 2HG2 THR A  91       1.662   5.784  11.929  1.00  0.67           H  
ATOM   1464 3HG2 THR A  91       3.372   5.675  11.535  1.00  0.67           H  
ATOM   1465  N   ALA A  92       1.482   1.449  13.613  1.00  0.69           N  
ATOM   1466  CA  ALA A  92       1.261   0.016  13.888  1.00  0.69           C  
ATOM   1467  C   ALA A  92       1.969  -0.940  12.936  1.00  0.69           C  
ATOM   1468  O   ALA A  92       2.324  -2.080  13.300  1.00  0.69           O  
ATOM   1469  CB  ALA A  92      -0.224  -0.248  13.786  1.00  0.69           C  
ATOM   1470  H   ALA A  92       0.671   2.066  13.659  1.00  0.69           H  
ATOM   1471  HA  ALA A  92       1.618  -0.194  14.883  1.00  0.69           H  
ATOM   1472 1HB  ALA A  92      -0.431  -1.268  14.010  1.00  0.69           H  
ATOM   1473 2HB  ALA A  92      -0.756   0.398  14.475  1.00  0.69           H  
ATOM   1474 3HB  ALA A  92      -0.556  -0.034  12.770  1.00  0.69           H  
ATOM   1475  N   ASP A  93       2.111  -0.475  11.706  1.00  0.70           N  
ATOM   1476  CA  ASP A  93       2.704  -1.209  10.610  1.00  0.70           C  
ATOM   1477  C   ASP A  93       4.178  -0.853  10.316  1.00  0.70           C  
ATOM   1478  O   ASP A  93       4.750  -1.352   9.345  1.00  0.70           O  
ATOM   1479  CB  ASP A  93       1.839  -0.981   9.363  1.00  0.70           C  
ATOM   1480  CG  ASP A  93       0.410  -1.622   9.417  1.00  0.70           C  
ATOM   1481  OD1 ASP A  93       0.310  -2.807   9.706  1.00  0.70           O  
ATOM   1482  OD2 ASP A  93      -0.568  -0.908   9.195  1.00  0.70           O  
ATOM   1483  H   ASP A  93       1.798   0.468  11.537  1.00  0.70           H  
ATOM   1484  HA  ASP A  93       2.663  -2.252  10.869  1.00  0.70           H  
ATOM   1485 1HB  ASP A  93       1.730   0.090   9.206  1.00  0.70           H  
ATOM   1486 2HB  ASP A  93       2.363  -1.371   8.487  1.00  0.70           H  
ATOM   1487  N   HIS A  94       4.824  -0.022  11.144  1.00  0.70           N  
ATOM   1488  CA  HIS A  94       6.220   0.334  10.854  1.00  0.70           C  
ATOM   1489  C   HIS A  94       7.167  -0.584  11.571  1.00  0.70           C  
ATOM   1490  O   HIS A  94       7.293  -0.525  12.792  1.00  0.70           O  
ATOM   1491  CB  HIS A  94       6.580   1.718  11.339  1.00  0.70           C  
ATOM   1492  CG  HIS A  94       7.937   2.197  10.899  1.00  0.70           C  
ATOM   1493  ND1 HIS A  94       8.669   3.121  11.610  1.00  0.70           N  
ATOM   1494  CD2 HIS A  94       8.683   1.892   9.815  1.00  0.70           C  
ATOM   1495  CE1 HIS A  94       9.804   3.356  10.982  1.00  0.70           C  
ATOM   1496  NE2 HIS A  94       9.836   2.628   9.902  1.00  0.70           N  
ATOM   1497  H   HIS A  94       4.361   0.384  11.958  1.00  0.70           H  
ATOM   1498  HA  HIS A  94       6.422   0.260   9.790  1.00  0.70           H  
ATOM   1499 1HB  HIS A  94       5.815   2.439  11.070  1.00  0.70           H  
ATOM   1500 2HB  HIS A  94       6.599   1.632  12.388  1.00  0.70           H  
ATOM   1501  HD2 HIS A  94       8.422   1.194   9.021  1.00  0.70           H  
ATOM   1502  HE1 HIS A  94      10.589   4.037  11.295  1.00  0.70           H  
ATOM   1503  HE2 HIS A  94      10.607   2.618   9.231  1.00  0.70           H  
ATOM   1504  N   SER A  95       7.852  -1.413  10.822  1.00  0.70           N  
ATOM   1505  CA  SER A  95       8.733  -2.366  11.444  1.00  0.70           C  
ATOM   1506  C   SER A  95      10.029  -1.794  11.996  1.00  0.70           C  
ATOM   1507  O   SER A  95      10.562  -0.798  11.479  1.00  0.70           O  
ATOM   1508  CB  SER A  95       9.027  -3.445  10.443  1.00  0.70           C  
ATOM   1509  OG  SER A  95       9.717  -2.943   9.339  1.00  0.70           O  
ATOM   1510  H   SER A  95       7.721  -1.412   9.820  1.00  0.70           H  
ATOM   1511  HA  SER A  95       8.210  -2.794  12.283  1.00  0.70           H  
ATOM   1512 1HB  SER A  95       9.626  -4.190  10.917  1.00  0.70           H  
ATOM   1513 2HB  SER A  95       8.099  -3.917  10.125  1.00  0.70           H  
ATOM   1514  HG  SER A  95       9.810  -3.683   8.727  1.00  0.70           H  
ATOM   1515  N   VAL A  96      10.563  -2.507  12.993  1.00  0.71           N  
ATOM   1516  CA  VAL A  96      11.852  -2.190  13.594  1.00  0.71           C  
ATOM   1517  C   VAL A  96      12.681  -3.466  13.605  1.00  0.71           C  
ATOM   1518  O   VAL A  96      12.140  -4.568  13.473  1.00  0.71           O  
ATOM   1519  CB  VAL A  96      11.690  -1.668  15.046  1.00  0.71           C  
ATOM   1520  CG1 VAL A  96      10.790  -0.413  15.067  1.00  0.71           C  
ATOM   1521  CG2 VAL A  96      11.152  -2.728  15.897  1.00  0.71           C  
ATOM   1522  H   VAL A  96      10.018  -3.292  13.352  1.00  0.71           H  
ATOM   1523  HA  VAL A  96      12.360  -1.443  12.991  1.00  0.71           H  
ATOM   1524  HB  VAL A  96      12.674  -1.363  15.418  1.00  0.71           H  
ATOM   1525 1HG1 VAL A  96      10.711  -0.034  16.086  1.00  0.71           H  
ATOM   1526 2HG1 VAL A  96      11.217   0.344  14.428  1.00  0.71           H  
ATOM   1527 3HG1 VAL A  96       9.792  -0.667  14.700  1.00  0.71           H  
ATOM   1528 1HG2 VAL A  96      11.063  -2.352  16.907  1.00  0.71           H  
ATOM   1529 2HG2 VAL A  96      10.175  -3.017  15.510  1.00  0.71           H  
ATOM   1530 3HG2 VAL A  96      11.822  -3.586  15.884  1.00  0.71           H  
ATOM   1531  N   MET A  97      13.989  -3.348  13.768  1.00  0.74           N  
ATOM   1532  CA  MET A  97      14.774  -4.582  13.819  1.00  0.74           C  
ATOM   1533  C   MET A  97      14.743  -5.251  15.177  1.00  0.74           C  
ATOM   1534  O   MET A  97      15.063  -4.630  16.199  1.00  0.74           O  
ATOM   1535  CB  MET A  97      16.211  -4.302  13.406  1.00  0.74           C  
ATOM   1536  CG  MET A  97      16.400  -4.034  11.942  1.00  0.74           C  
ATOM   1537  SD  MET A  97      18.084  -3.498  11.485  1.00  0.74           S  
ATOM   1538  CE  MET A  97      19.270  -4.743  11.858  1.00  0.74           C  
ATOM   1539  H   MET A  97      14.414  -2.423  13.878  1.00  0.74           H  
ATOM   1540  HA  MET A  97      14.350  -5.286  13.103  1.00  0.74           H  
ATOM   1541 1HB  MET A  97      16.568  -3.442  13.948  1.00  0.74           H  
ATOM   1542 2HB  MET A  97      16.836  -5.140  13.684  1.00  0.74           H  
ATOM   1543 1HG  MET A  97      16.153  -4.933  11.370  1.00  0.74           H  
ATOM   1544 2HG  MET A  97      15.700  -3.256  11.646  1.00  0.74           H  
ATOM   1545 1HE  MET A  97      20.257  -4.392  11.570  1.00  0.74           H  
ATOM   1546 2HE  MET A  97      19.254  -4.940  12.923  1.00  0.74           H  
ATOM   1547 3HE  MET A  97      19.042  -5.644  11.303  1.00  0.74           H  
ATOM   1548  N   VAL A  98      14.410  -6.547  15.167  1.00  0.78           N  
ATOM   1549  CA  VAL A  98      14.402  -7.314  16.396  1.00  0.78           C  
ATOM   1550  C   VAL A  98      15.188  -8.589  16.206  1.00  0.78           C  
ATOM   1551  O   VAL A  98      15.348  -9.068  15.085  1.00  0.78           O  
ATOM   1552  CB  VAL A  98      12.982  -7.739  16.822  1.00  0.78           C  
ATOM   1553  CG1 VAL A  98      12.105  -6.534  17.025  1.00  0.78           C  
ATOM   1554  CG2 VAL A  98      12.405  -8.692  15.815  1.00  0.78           C  
ATOM   1555  H   VAL A  98      14.122  -6.989  14.296  1.00  0.78           H  
ATOM   1556  HA  VAL A  98      14.856  -6.717  17.168  1.00  0.78           H  
ATOM   1557  HB  VAL A  98      13.054  -8.246  17.788  1.00  0.78           H  
ATOM   1558 1HG1 VAL A  98      11.126  -6.857  17.358  1.00  0.78           H  
ATOM   1559 2HG1 VAL A  98      12.558  -5.895  17.773  1.00  0.78           H  
ATOM   1560 3HG1 VAL A  98      12.004  -5.990  16.084  1.00  0.78           H  
ATOM   1561 1HG2 VAL A  98      11.420  -9.008  16.150  1.00  0.78           H  
ATOM   1562 2HG2 VAL A  98      12.332  -8.185  14.868  1.00  0.78           H  
ATOM   1563 3HG2 VAL A  98      13.055  -9.563  15.716  1.00  0.78           H  
ATOM   1564  N   LYS A  99      15.622  -9.179  17.305  1.00  0.83           N  
ATOM   1565  CA  LYS A  99      16.283 -10.461  17.228  1.00  0.83           C  
ATOM   1566  C   LYS A  99      15.387 -11.570  17.770  1.00  0.83           C  
ATOM   1567  O   LYS A  99      14.813 -11.469  18.872  1.00  0.83           O  
ATOM   1568  CB  LYS A  99      17.645 -10.424  17.916  1.00  0.83           C  
ATOM   1569  CG  LYS A  99      18.429 -11.743  17.854  1.00  0.83           C  
ATOM   1570  CD  LYS A  99      19.826 -11.607  18.478  1.00  0.83           C  
ATOM   1571  CE  LYS A  99      20.559 -12.937  18.482  1.00  0.83           C  
ATOM   1572  NZ  LYS A  99      21.926 -12.839  19.076  1.00  0.83           N  
ATOM   1573  H   LYS A  99      15.473  -8.722  18.191  1.00  0.83           H  
ATOM   1574  HA  LYS A  99      16.469 -10.686  16.184  1.00  0.83           H  
ATOM   1575 1HB  LYS A  99      18.255  -9.666  17.430  1.00  0.83           H  
ATOM   1576 2HB  LYS A  99      17.526 -10.137  18.959  1.00  0.83           H  
ATOM   1577 1HG  LYS A  99      17.879 -12.520  18.383  1.00  0.83           H  
ATOM   1578 2HG  LYS A  99      18.534 -12.051  16.808  1.00  0.83           H  
ATOM   1579 1HD  LYS A  99      20.411 -10.906  17.890  1.00  0.83           H  
ATOM   1580 2HD  LYS A  99      19.746 -11.228  19.496  1.00  0.83           H  
ATOM   1581 1HE  LYS A  99      19.975 -13.651  19.059  1.00  0.83           H  
ATOM   1582 2HE  LYS A  99      20.647 -13.296  17.458  1.00  0.83           H  
ATOM   1583 1HZ  LYS A  99      22.368 -13.747  19.062  1.00  0.83           H  
ATOM   1584 2HZ  LYS A  99      22.483 -12.194  18.535  1.00  0.83           H  
ATOM   1585 3HZ  LYS A  99      21.859 -12.512  20.029  1.00  0.83           H  
ATOM   1586  N   ARG A 100      15.226 -12.590  16.918  1.00  0.88           N  
ATOM   1587  CA  ARG A 100      14.432 -13.793  17.150  1.00  0.88           C  
ATOM   1588  C   ARG A 100      15.145 -15.047  16.641  1.00  0.88           C  
ATOM   1589  O   ARG A 100      15.618 -15.080  15.507  1.00  0.88           O  
ATOM   1590  CB  ARG A 100      13.093 -13.702  16.429  1.00  0.88           C  
ATOM   1591  CG  ARG A 100      12.086 -12.702  16.968  1.00  0.88           C  
ATOM   1592  CD  ARG A 100      10.836 -12.696  16.147  1.00  0.88           C  
ATOM   1593  NE  ARG A 100       9.794 -11.950  16.794  1.00  0.88           N  
ATOM   1594  CZ  ARG A 100       8.581 -11.665  16.290  1.00  0.88           C  
ATOM   1595  NH1 ARG A 100       8.232 -12.017  15.067  1.00  0.88           N  
ATOM   1596  NH2 ARG A 100       7.751 -11.027  17.073  1.00  0.88           N  
ATOM   1597  H   ARG A 100      15.740 -12.528  16.037  1.00  0.88           H  
ATOM   1598  HA  ARG A 100      14.256 -13.897  18.220  1.00  0.88           H  
ATOM   1599 1HB  ARG A 100      13.287 -13.442  15.406  1.00  0.88           H  
ATOM   1600 2HB  ARG A 100      12.618 -14.686  16.431  1.00  0.88           H  
ATOM   1601 1HG  ARG A 100      11.820 -12.958  17.998  1.00  0.88           H  
ATOM   1602 2HG  ARG A 100      12.509 -11.701  16.947  1.00  0.88           H  
ATOM   1603 1HD  ARG A 100      11.037 -12.230  15.182  1.00  0.88           H  
ATOM   1604 2HD  ARG A 100      10.487 -13.716  16.000  1.00  0.88           H  
ATOM   1605  HE  ARG A 100       9.963 -11.649  17.766  1.00  0.88           H  
ATOM   1606 1HH1 ARG A 100       8.882 -12.513  14.479  1.00  0.88           H  
ATOM   1607 2HH1 ARG A 100       7.308 -11.791  14.724  1.00  0.88           H  
ATOM   1608 1HH2 ARG A 100       8.073 -10.783  18.013  1.00  0.88           H  
ATOM   1609 2HH2 ARG A 100       6.807 -10.771  16.787  1.00  0.88           H  
ATOM   1610  N   ASP A 101      15.230 -16.076  17.477  1.00  0.92           N  
ATOM   1611  CA  ASP A 101      15.834 -17.360  17.093  1.00  0.92           C  
ATOM   1612  C   ASP A 101      17.227 -17.221  16.456  1.00  0.92           C  
ATOM   1613  O   ASP A 101      17.567 -17.945  15.518  1.00  0.92           O  
ATOM   1614  CB  ASP A 101      14.903 -18.115  16.140  1.00  0.92           C  
ATOM   1615  CG  ASP A 101      13.565 -18.478  16.793  1.00  0.92           C  
ATOM   1616  OD1 ASP A 101      13.549 -18.711  17.979  1.00  0.92           O  
ATOM   1617  OD2 ASP A 101      12.574 -18.502  16.102  1.00  0.92           O  
ATOM   1618  H   ASP A 101      14.839 -15.982  18.404  1.00  0.92           H  
ATOM   1619  HA  ASP A 101      15.946 -17.960  17.999  1.00  0.92           H  
ATOM   1620 1HB  ASP A 101      14.714 -17.512  15.249  1.00  0.92           H  
ATOM   1621 2HB  ASP A 101      15.389 -19.033  15.810  1.00  0.92           H  
ATOM   1622  N   GLY A 102      18.035 -16.304  16.979  1.00  0.93           N  
ATOM   1623  CA  GLY A 102      19.398 -16.084  16.499  1.00  0.93           C  
ATOM   1624  C   GLY A 102      19.531 -15.178  15.258  1.00  0.93           C  
ATOM   1625  O   GLY A 102      20.652 -14.893  14.831  1.00  0.93           O  
ATOM   1626  H   GLY A 102      17.686 -15.743  17.740  1.00  0.93           H  
ATOM   1627 1HA  GLY A 102      19.992 -15.671  17.310  1.00  0.93           H  
ATOM   1628 2HA  GLY A 102      19.838 -17.052  16.268  1.00  0.93           H  
ATOM   1629  N   LYS A 103      18.417 -14.703  14.696  1.00  0.92           N  
ATOM   1630  CA  LYS A 103      18.457 -13.879  13.483  1.00  0.92           C  
ATOM   1631  C   LYS A 103      17.803 -12.516  13.657  1.00  0.92           C  
ATOM   1632  O   LYS A 103      16.941 -12.332  14.517  1.00  0.92           O  
ATOM   1633  CB  LYS A 103      17.775 -14.617  12.332  1.00  0.92           C  
ATOM   1634  CG  LYS A 103      18.476 -15.901  11.910  1.00  0.92           C  
ATOM   1635  CD  LYS A 103      17.792 -16.536  10.710  1.00  0.92           C  
ATOM   1636  CE  LYS A 103      18.496 -17.820  10.284  1.00  0.92           C  
ATOM   1637  NZ  LYS A 103      17.844 -18.447   9.099  1.00  0.92           N  
ATOM   1638  H   LYS A 103      17.507 -14.955  15.079  1.00  0.92           H  
ATOM   1639  HA  LYS A 103      19.500 -13.711  13.218  1.00  0.92           H  
ATOM   1640 1HB  LYS A 103      16.755 -14.877  12.632  1.00  0.92           H  
ATOM   1641 2HB  LYS A 103      17.703 -13.959  11.465  1.00  0.92           H  
ATOM   1642 1HG  LYS A 103      19.517 -15.685  11.668  1.00  0.92           H  
ATOM   1643 2HG  LYS A 103      18.453 -16.611  12.741  1.00  0.92           H  
ATOM   1644 1HD  LYS A 103      16.757 -16.767  10.971  1.00  0.92           H  
ATOM   1645 2HD  LYS A 103      17.791 -15.834   9.876  1.00  0.92           H  
ATOM   1646 1HE  LYS A 103      19.533 -17.593  10.037  1.00  0.92           H  
ATOM   1647 2HE  LYS A 103      18.478 -18.528  11.113  1.00  0.92           H  
ATOM   1648 1HZ  LYS A 103      18.338 -19.292   8.848  1.00  0.92           H  
ATOM   1649 2HZ  LYS A 103      16.884 -18.672   9.321  1.00  0.92           H  
ATOM   1650 3HZ  LYS A 103      17.866 -17.802   8.322  1.00  0.92           H  
ATOM   1651  N   ILE A 104      18.192 -11.549  12.819  1.00  0.88           N  
ATOM   1652  CA  ILE A 104      17.536 -10.247  12.889  1.00  0.88           C  
ATOM   1653  C   ILE A 104      16.448 -10.117  11.825  1.00  0.88           C  
ATOM   1654  O   ILE A 104      16.672 -10.383  10.643  1.00  0.88           O  
ATOM   1655  CB  ILE A 104      18.517  -9.075  12.802  1.00  0.88           C  
ATOM   1656  CG1 ILE A 104      19.513  -9.125  13.971  1.00  0.88           C  
ATOM   1657  CG2 ILE A 104      17.717  -7.814  12.907  1.00  0.88           C  
ATOM   1658  CD1 ILE A 104      20.652  -8.122  13.832  1.00  0.88           C  
ATOM   1659  H   ILE A 104      18.917 -11.717  12.134  1.00  0.88           H  
ATOM   1660  HA  ILE A 104      17.057 -10.167  13.855  1.00  0.88           H  
ATOM   1661  HB  ILE A 104      19.076  -9.097  11.867  1.00  0.88           H  
ATOM   1662 1HG1 ILE A 104      18.976  -8.924  14.899  1.00  0.88           H  
ATOM   1663 2HG1 ILE A 104      19.939 -10.127  14.030  1.00  0.88           H  
ATOM   1664 1HG2 ILE A 104      18.374  -7.009  12.889  1.00  0.88           H  
ATOM   1665 2HG2 ILE A 104      17.013  -7.736  12.083  1.00  0.88           H  
ATOM   1666 3HG2 ILE A 104      17.174  -7.810  13.848  1.00  0.88           H  
ATOM   1667 1HD1 ILE A 104      21.324  -8.206  14.676  1.00  0.88           H  
ATOM   1668 2HD1 ILE A 104      21.205  -8.326  12.912  1.00  0.88           H  
ATOM   1669 3HD1 ILE A 104      20.245  -7.115  13.793  1.00  0.88           H  
ATOM   1670  N   ILE A 105      15.253  -9.772  12.292  1.00  0.82           N  
ATOM   1671  CA  ILE A 105      14.048  -9.686  11.481  1.00  0.82           C  
ATOM   1672  C   ILE A 105      13.357  -8.321  11.593  1.00  0.82           C  
ATOM   1673  O   ILE A 105      13.282  -7.739  12.674  1.00  0.82           O  
ATOM   1674  CB  ILE A 105      13.047 -10.791  11.895  1.00  0.82           C  
ATOM   1675  CG1 ILE A 105      13.677 -12.168  11.736  1.00  0.82           C  
ATOM   1676  CG2 ILE A 105      11.779 -10.728  11.038  1.00  0.82           C  
ATOM   1677  CD1 ILE A 105      12.818 -13.262  12.288  1.00  0.82           C  
ATOM   1678  H   ILE A 105      15.191  -9.560  13.286  1.00  0.82           H  
ATOM   1679  HA  ILE A 105      14.323  -9.841  10.439  1.00  0.82           H  
ATOM   1680  HB  ILE A 105      12.783 -10.658  12.947  1.00  0.82           H  
ATOM   1681 1HG1 ILE A 105      13.874 -12.360  10.682  1.00  0.82           H  
ATOM   1682 2HG1 ILE A 105      14.623 -12.197  12.279  1.00  0.82           H  
ATOM   1683 1HG2 ILE A 105      11.092 -11.509  11.354  1.00  0.82           H  
ATOM   1684 2HG2 ILE A 105      11.291  -9.777  11.141  1.00  0.82           H  
ATOM   1685 3HG2 ILE A 105      12.041 -10.878   9.993  1.00  0.82           H  
ATOM   1686 1HD1 ILE A 105      13.325 -14.221  12.162  1.00  0.82           H  
ATOM   1687 2HD1 ILE A 105      12.640 -13.081  13.331  1.00  0.82           H  
ATOM   1688 3HD1 ILE A 105      11.868 -13.281  11.758  1.00  0.82           H  
ATOM   1689  N   ASP A 106      12.885  -7.774  10.476  1.00  0.78           N  
ATOM   1690  CA  ASP A 106      12.131  -6.519  10.542  1.00  0.78           C  
ATOM   1691  C   ASP A 106      10.686  -6.865  10.964  1.00  0.78           C  
ATOM   1692  O   ASP A 106       9.983  -7.564  10.231  1.00  0.78           O  
ATOM   1693  CB  ASP A 106      12.113  -5.820   9.171  1.00  0.78           C  
ATOM   1694  CG  ASP A 106      13.469  -5.200   8.656  1.00  0.78           C  
ATOM   1695  OD1 ASP A 106      14.065  -4.415   9.358  1.00  0.78           O  
ATOM   1696  OD2 ASP A 106      13.858  -5.521   7.548  1.00  0.78           O  
ATOM   1697  H   ASP A 106      12.999  -8.252   9.593  1.00  0.78           H  
ATOM   1698  HA  ASP A 106      12.573  -5.862  11.291  1.00  0.78           H  
ATOM   1699 1HB  ASP A 106      11.761  -6.530   8.422  1.00  0.78           H  
ATOM   1700 2HB  ASP A 106      11.386  -5.018   9.206  1.00  0.78           H  
ATOM   1701  N   VAL A 107      10.266  -6.426  12.164  1.00  0.74           N  
ATOM   1702  CA  VAL A 107       8.949  -6.798  12.718  1.00  0.74           C  
ATOM   1703  C   VAL A 107       8.094  -5.583  13.131  1.00  0.74           C  
ATOM   1704  O   VAL A 107       8.595  -4.648  13.760  1.00  0.74           O  
ATOM   1705  CB  VAL A 107       9.128  -7.738  13.938  1.00  0.74           C  
ATOM   1706  CG1 VAL A 107       7.802  -8.128  14.509  1.00  0.74           C  
ATOM   1707  CG2 VAL A 107       9.876  -8.986  13.523  1.00  0.74           C  
ATOM   1708  H   VAL A 107      10.897  -5.833  12.708  1.00  0.74           H  
ATOM   1709  HA  VAL A 107       8.400  -7.348  11.952  1.00  0.74           H  
ATOM   1710  HB  VAL A 107       9.682  -7.207  14.717  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 107       7.947  -8.768  15.369  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 107       7.266  -7.267  14.803  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 107       7.228  -8.662  13.751  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 107      10.002  -9.638  14.377  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 107       9.311  -9.506  12.751  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 107      10.844  -8.706  13.141  1.00  0.74           H  
ATOM   1717  N   LYS A 108       6.812  -5.591  12.747  1.00  0.72           N  
ATOM   1718  CA  LYS A 108       5.853  -4.520  13.072  1.00  0.72           C  
ATOM   1719  C   LYS A 108       5.583  -4.528  14.576  1.00  0.72           C  
ATOM   1720  O   LYS A 108       5.520  -5.604  15.151  1.00  0.72           O  
ATOM   1721  CB  LYS A 108       4.542  -4.776  12.336  1.00  0.72           C  
ATOM   1722  CG  LYS A 108       4.597  -4.669  10.846  1.00  0.72           C  
ATOM   1723  CD  LYS A 108       3.213  -4.972  10.278  1.00  0.72           C  
ATOM   1724  CE  LYS A 108       3.131  -4.724   8.790  1.00  0.72           C  
ATOM   1725  NZ  LYS A 108       1.735  -4.863   8.310  1.00  0.72           N  
ATOM   1726  H   LYS A 108       6.475  -6.396  12.222  1.00  0.72           H  
ATOM   1727  HA  LYS A 108       6.266  -3.566  12.774  1.00  0.72           H  
ATOM   1728 1HB  LYS A 108       4.185  -5.777  12.573  1.00  0.72           H  
ATOM   1729 2HB  LYS A 108       3.787  -4.077  12.680  1.00  0.72           H  
ATOM   1730 1HG  LYS A 108       4.918  -3.673  10.551  1.00  0.72           H  
ATOM   1731 2HG  LYS A 108       5.311  -5.396  10.459  1.00  0.72           H  
ATOM   1732 1HD  LYS A 108       3.008  -6.033  10.448  1.00  0.72           H  
ATOM   1733 2HD  LYS A 108       2.439  -4.410  10.791  1.00  0.72           H  
ATOM   1734 1HE  LYS A 108       3.480  -3.714   8.576  1.00  0.72           H  
ATOM   1735 2HE  LYS A 108       3.762  -5.438   8.263  1.00  0.72           H  
ATOM   1736 1HZ  LYS A 108       1.692  -4.675   7.323  1.00  0.72           H  
ATOM   1737 2HZ  LYS A 108       1.390  -5.789   8.498  1.00  0.72           H  
ATOM   1738 3HZ  LYS A 108       1.152  -4.165   8.819  1.00  0.72           H  
ATOM   1739  N   PRO A 109       5.346  -3.399  15.265  1.00  0.72           N  
ATOM   1740  CA  PRO A 109       5.065  -3.385  16.689  1.00  0.72           C  
ATOM   1741  C   PRO A 109       3.833  -4.186  17.045  1.00  0.72           C  
ATOM   1742  O   PRO A 109       3.797  -4.820  18.093  1.00  0.72           O  
ATOM   1743  CB  PRO A 109       4.894  -1.909  16.988  1.00  0.72           C  
ATOM   1744  CG  PRO A 109       4.567  -1.295  15.664  1.00  0.72           C  
ATOM   1745  CD  PRO A 109       5.355  -2.097  14.650  1.00  0.72           C  
ATOM   1746  HA  PRO A 109       5.924  -3.775  17.233  1.00  0.72           H  
ATOM   1747 1HB  PRO A 109       4.091  -1.772  17.729  1.00  0.72           H  
ATOM   1748 2HB  PRO A 109       5.809  -1.521  17.433  1.00  0.72           H  
ATOM   1749 1HG  PRO A 109       3.497  -1.371  15.499  1.00  0.72           H  
ATOM   1750 2HG  PRO A 109       4.802  -0.240  15.653  1.00  0.72           H  
ATOM   1751 1HD  PRO A 109       4.845  -2.076  13.679  1.00  0.72           H  
ATOM   1752 2HD  PRO A 109       6.382  -1.734  14.598  1.00  0.72           H  
ATOM   1753  N   THR A 110       2.896  -4.345  16.110  1.00  0.74           N  
ATOM   1754  CA  THR A 110       1.733  -5.161  16.432  1.00  0.74           C  
ATOM   1755  C   THR A 110       2.024  -6.671  16.405  1.00  0.74           C  
ATOM   1756  O   THR A 110       1.173  -7.477  16.786  1.00  0.74           O  
ATOM   1757  CB  THR A 110       0.571  -4.827  15.504  1.00  0.74           C  
ATOM   1758  OG1 THR A 110       0.962  -5.004  14.139  1.00  0.74           O  
ATOM   1759  CG2 THR A 110       0.142  -3.432  15.736  1.00  0.74           C  
ATOM   1760  H   THR A 110       2.913  -3.819  15.230  1.00  0.74           H  
ATOM   1761  HA  THR A 110       1.419  -4.907  17.444  1.00  0.74           H  
ATOM   1762  HB  THR A 110      -0.258  -5.497  15.719  1.00  0.74           H  
ATOM   1763  HG1 THR A 110       1.515  -4.252  13.867  1.00  0.74           H  
ATOM   1764 1HG2 THR A 110      -0.698  -3.209  15.089  1.00  0.74           H  
ATOM   1765 2HG2 THR A 110      -0.157  -3.333  16.770  1.00  0.74           H  
ATOM   1766 3HG2 THR A 110       0.969  -2.753  15.525  1.00  0.74           H  
ATOM   1767  N   GLU A 111       3.209  -7.042  15.920  1.00  0.78           N  
ATOM   1768  CA  GLU A 111       3.668  -8.420  15.833  1.00  0.78           C  
ATOM   1769  C   GLU A 111       4.781  -8.722  16.852  1.00  0.78           C  
ATOM   1770  O   GLU A 111       5.252  -9.863  16.925  1.00  0.78           O  
ATOM   1771  CB  GLU A 111       4.198  -8.705  14.430  1.00  0.78           C  
ATOM   1772  CG  GLU A 111       3.178  -8.611  13.309  1.00  0.78           C  
ATOM   1773  CD  GLU A 111       3.805  -8.797  11.935  1.00  0.78           C  
ATOM   1774  OE1 GLU A 111       5.012  -8.891  11.855  1.00  0.78           O  
ATOM   1775  OE2 GLU A 111       3.076  -8.839  10.971  1.00  0.78           O  
ATOM   1776  H   GLU A 111       3.861  -6.326  15.620  1.00  0.78           H  
ATOM   1777  HA  GLU A 111       2.826  -9.078  16.041  1.00  0.78           H  
ATOM   1778 1HB  GLU A 111       4.965  -7.980  14.198  1.00  0.78           H  
ATOM   1779 2HB  GLU A 111       4.657  -9.692  14.401  1.00  0.78           H  
ATOM   1780 1HG  GLU A 111       2.413  -9.371  13.458  1.00  0.78           H  
ATOM   1781 2HG  GLU A 111       2.695  -7.633  13.355  1.00  0.78           H  
ATOM   1782  N   MET A 112       5.250  -7.687  17.572  1.00  0.84           N  
ATOM   1783  CA  MET A 112       6.357  -7.808  18.532  1.00  0.84           C  
ATOM   1784  C   MET A 112       5.893  -8.313  19.891  1.00  0.84           C  
ATOM   1785  O   MET A 112       4.811  -7.951  20.356  1.00  0.84           O  
ATOM   1786  CB  MET A 112       7.061  -6.455  18.664  1.00  0.84           C  
ATOM   1787  CG  MET A 112       7.921  -6.047  17.476  1.00  0.84           C  
ATOM   1788  SD  MET A 112       8.594  -4.348  17.524  1.00  0.84           S  
ATOM   1789  CE  MET A 112       9.761  -4.224  18.839  1.00  0.84           C  
ATOM   1790  H   MET A 112       4.795  -6.777  17.493  1.00  0.84           H  
ATOM   1791  HA  MET A 112       7.075  -8.528  18.145  1.00  0.84           H  
ATOM   1792 1HB  MET A 112       6.296  -5.706  18.737  1.00  0.84           H  
ATOM   1793 2HB  MET A 112       7.632  -6.425  19.550  1.00  0.84           H  
ATOM   1794 1HG  MET A 112       8.742  -6.746  17.366  1.00  0.84           H  
ATOM   1795 2HG  MET A 112       7.318  -6.115  16.617  1.00  0.84           H  
ATOM   1796 1HE  MET A 112      10.173  -3.232  18.854  1.00  0.84           H  
ATOM   1797 2HE  MET A 112       9.277  -4.396  19.754  1.00  0.84           H  
ATOM   1798 3HE  MET A 112      10.553  -4.937  18.708  1.00  0.84           H  
ATOM   1799  N   LYS A 113       6.734  -9.111  20.552  1.00  0.88           N  
ATOM   1800  CA  LYS A 113       6.429  -9.594  21.901  1.00  0.88           C  
ATOM   1801  C   LYS A 113       7.502  -9.157  22.890  1.00  0.88           C  
ATOM   1802  O   LYS A 113       8.662  -9.017  22.536  1.00  0.88           O  
ATOM   1803  CB  LYS A 113       6.287 -11.117  21.904  1.00  0.88           C  
ATOM   1804  CG  LYS A 113       5.107 -11.633  21.069  1.00  0.88           C  
ATOM   1805  CD  LYS A 113       4.973 -13.150  21.157  1.00  0.88           C  
ATOM   1806  CE  LYS A 113       3.804 -13.651  20.314  1.00  0.88           C  
ATOM   1807  NZ  LYS A 113       3.662 -15.130  20.383  1.00  0.88           N  
ATOM   1808  H   LYS A 113       7.610  -9.412  20.108  1.00  0.88           H  
ATOM   1809  HA  LYS A 113       5.484  -9.159  22.228  1.00  0.88           H  
ATOM   1810 1HB  LYS A 113       7.203 -11.565  21.507  1.00  0.88           H  
ATOM   1811 2HB  LYS A 113       6.165 -11.470  22.931  1.00  0.88           H  
ATOM   1812 1HG  LYS A 113       4.183 -11.166  21.418  1.00  0.88           H  
ATOM   1813 2HG  LYS A 113       5.258 -11.356  20.024  1.00  0.88           H  
ATOM   1814 1HD  LYS A 113       5.895 -13.617  20.802  1.00  0.88           H  
ATOM   1815 2HD  LYS A 113       4.814 -13.443  22.196  1.00  0.88           H  
ATOM   1816 1HE  LYS A 113       2.885 -13.191  20.673  1.00  0.88           H  
ATOM   1817 2HE  LYS A 113       3.964 -13.359  19.276  1.00  0.88           H  
ATOM   1818 1HZ  LYS A 113       2.880 -15.419  19.812  1.00  0.88           H  
ATOM   1819 2HZ  LYS A 113       4.507 -15.566  20.041  1.00  0.88           H  
ATOM   1820 3HZ  LYS A 113       3.502 -15.410  21.340  1.00  0.88           H  
ATOM   1821  N   GLN A 114       7.145  -9.040  24.160  1.00  0.91           N  
ATOM   1822  CA  GLN A 114       8.083  -8.602  25.208  1.00  0.91           C  
ATOM   1823  C   GLN A 114       9.318  -9.502  25.408  1.00  0.91           C  
ATOM   1824  O   GLN A 114      10.258  -9.128  26.110  1.00  0.91           O  
ATOM   1825  CB  GLN A 114       7.320  -8.471  26.533  1.00  0.91           C  
ATOM   1826  CG  GLN A 114       6.845  -9.793  27.123  1.00  0.91           C  
ATOM   1827  CD  GLN A 114       5.521 -10.245  26.537  1.00  0.91           C  
ATOM   1828  OE1 GLN A 114       5.218  -9.950  25.374  1.00  0.91           O  
ATOM   1829  NE2 GLN A 114       4.726 -10.960  27.330  1.00  0.91           N  
ATOM   1830  H   GLN A 114       6.180  -9.202  24.413  1.00  0.91           H  
ATOM   1831  HA  GLN A 114       8.450  -7.612  24.928  1.00  0.91           H  
ATOM   1832 1HB  GLN A 114       7.963  -7.982  27.267  1.00  0.91           H  
ATOM   1833 2HB  GLN A 114       6.451  -7.832  26.389  1.00  0.91           H  
ATOM   1834 1HG  GLN A 114       7.586 -10.553  26.948  1.00  0.91           H  
ATOM   1835 2HG  GLN A 114       6.707  -9.660  28.195  1.00  0.91           H  
ATOM   1836 1HE2 GLN A 114       3.840 -11.282  26.993  1.00  0.91           H  
ATOM   1837 2HE2 GLN A 114       5.013 -11.173  28.264  1.00  0.91           H  
ATOM   1838  N   THR A 115       9.299 -10.699  24.817  1.00  0.90           N  
ATOM   1839  CA  THR A 115      10.396 -11.652  24.922  1.00  0.90           C  
ATOM   1840  C   THR A 115      11.402 -11.514  23.776  1.00  0.90           C  
ATOM   1841  O   THR A 115      12.445 -12.175  23.770  1.00  0.90           O  
ATOM   1842  CB  THR A 115       9.859 -13.085  24.939  1.00  0.90           C  
ATOM   1843  OG1 THR A 115       9.193 -13.363  23.704  1.00  0.90           O  
ATOM   1844  CG2 THR A 115       8.867 -13.253  26.068  1.00  0.90           C  
ATOM   1845  H   THR A 115       8.495 -10.938  24.257  1.00  0.90           H  
ATOM   1846  HA  THR A 115      10.924 -11.468  25.858  1.00  0.90           H  
ATOM   1847  HB  THR A 115      10.687 -13.780  25.067  1.00  0.90           H  
ATOM   1848  HG1 THR A 115       9.730 -13.028  22.966  1.00  0.90           H  
ATOM   1849 1HG2 THR A 115       8.490 -14.275  26.073  1.00  0.90           H  
ATOM   1850 2HG2 THR A 115       9.358 -13.041  27.018  1.00  0.90           H  
ATOM   1851 3HG2 THR A 115       8.040 -12.566  25.923  1.00  0.90           H  
ATOM   1852  N   ASP A 116      11.075 -10.672  22.805  1.00  0.87           N  
ATOM   1853  CA  ASP A 116      11.912 -10.421  21.643  1.00  0.87           C  
ATOM   1854  C   ASP A 116      12.906  -9.346  22.043  1.00  0.87           C  
ATOM   1855  O   ASP A 116      12.679  -8.646  23.029  1.00  0.87           O  
ATOM   1856  CB  ASP A 116      11.061  -9.886  20.492  1.00  0.87           C  
ATOM   1857  CG  ASP A 116      10.039 -10.816  19.940  1.00  0.87           C  
ATOM   1858  OD1 ASP A 116      10.142 -12.013  20.046  1.00  0.87           O  
ATOM   1859  OD2 ASP A 116       9.102 -10.280  19.362  1.00  0.87           O  
ATOM   1860  H   ASP A 116      10.202 -10.148  22.875  1.00  0.87           H  
ATOM   1861  HA  ASP A 116      12.446 -11.329  21.358  1.00  0.87           H  
ATOM   1862 1HB  ASP A 116      10.532  -9.057  20.843  1.00  0.87           H  
ATOM   1863 2HB  ASP A 116      11.711  -9.547  19.684  1.00  0.87           H  
ATOM   1864  N   ARG A 117      13.995  -9.185  21.300  1.00  0.84           N  
ATOM   1865  CA  ARG A 117      14.895  -8.078  21.631  1.00  0.84           C  
ATOM   1866  C   ARG A 117      15.021  -7.064  20.495  1.00  0.84           C  
ATOM   1867  O   ARG A 117      15.083  -7.440  19.336  1.00  0.84           O  
ATOM   1868  CB  ARG A 117      16.253  -8.641  21.997  1.00  0.84           C  
ATOM   1869  CG  ARG A 117      16.288  -9.435  23.299  1.00  0.84           C  
ATOM   1870  CD  ARG A 117      17.613 -10.076  23.543  1.00  0.84           C  
ATOM   1871  NE  ARG A 117      17.608 -10.825  24.779  1.00  0.84           N  
ATOM   1872  CZ  ARG A 117      18.006 -10.353  25.984  1.00  0.84           C  
ATOM   1873  NH1 ARG A 117      18.508  -9.134  26.123  1.00  0.84           N  
ATOM   1874  NH2 ARG A 117      17.890 -11.130  27.049  1.00  0.84           N  
ATOM   1875  H   ARG A 117      14.200  -9.819  20.521  1.00  0.84           H  
ATOM   1876  HA  ARG A 117      14.502  -7.552  22.502  1.00  0.84           H  
ATOM   1877 1HB  ARG A 117      16.613  -9.293  21.202  1.00  0.84           H  
ATOM   1878 2HB  ARG A 117      16.946  -7.824  22.086  1.00  0.84           H  
ATOM   1879 1HG  ARG A 117      16.079  -8.761  24.131  1.00  0.84           H  
ATOM   1880 2HG  ARG A 117      15.530 -10.217  23.274  1.00  0.84           H  
ATOM   1881 1HD  ARG A 117      17.842 -10.760  22.726  1.00  0.84           H  
ATOM   1882 2HD  ARG A 117      18.378  -9.328  23.608  1.00  0.84           H  
ATOM   1883  HE  ARG A 117      17.229 -11.762  24.752  1.00  0.84           H  
ATOM   1884 1HH1 ARG A 117      18.636  -8.502  25.317  1.00  0.84           H  
ATOM   1885 2HH1 ARG A 117      18.793  -8.820  27.036  1.00  0.84           H  
ATOM   1886 1HH2 ARG A 117      17.498 -12.056  26.961  1.00  0.84           H  
ATOM   1887 2HH2 ARG A 117      18.165 -10.789  27.958  1.00  0.84           H  
ATOM   1888  N   VAL A 118      15.116  -5.778  20.823  1.00  0.85           N  
ATOM   1889  CA  VAL A 118      15.307  -4.711  19.830  1.00  0.85           C  
ATOM   1890  C   VAL A 118      16.771  -4.421  19.613  1.00  0.85           C  
ATOM   1891  O   VAL A 118      17.562  -4.354  20.562  1.00  0.85           O  
ATOM   1892  CB  VAL A 118      14.530  -3.435  20.191  1.00  0.85           C  
ATOM   1893  CG1 VAL A 118      14.892  -2.313  19.296  1.00  0.85           C  
ATOM   1894  CG2 VAL A 118      13.085  -3.667  19.971  1.00  0.85           C  
ATOM   1895  H   VAL A 118      15.071  -5.521  21.804  1.00  0.85           H  
ATOM   1896  HA  VAL A 118      14.898  -5.055  18.881  1.00  0.85           H  
ATOM   1897  HB  VAL A 118      14.736  -3.167  21.231  1.00  0.85           H  
ATOM   1898 1HG1 VAL A 118      14.303  -1.444  19.576  1.00  0.85           H  
ATOM   1899 2HG1 VAL A 118      15.950  -2.077  19.395  1.00  0.85           H  
ATOM   1900 3HG1 VAL A 118      14.677  -2.587  18.257  1.00  0.85           H  
ATOM   1901 1HG2 VAL A 118      12.524  -2.773  20.227  1.00  0.85           H  
ATOM   1902 2HG2 VAL A 118      12.922  -3.911  18.924  1.00  0.85           H  
ATOM   1903 3HG2 VAL A 118      12.779  -4.461  20.559  1.00  0.85           H  
ATOM   1904  N   VAL A 119      17.139  -4.301  18.351  1.00  0.92           N  
ATOM   1905  CA  VAL A 119      18.529  -4.122  17.992  1.00  0.92           C  
ATOM   1906  C   VAL A 119      18.924  -2.627  18.096  1.00  0.92           C  
ATOM   1907  O   VAL A 119      18.282  -1.764  17.472  1.00  0.92           O  
ATOM   1908  CB  VAL A 119      18.693  -4.620  16.560  1.00  0.92           C  
ATOM   1909  CG1 VAL A 119      20.049  -4.522  16.173  1.00  0.92           C  
ATOM   1910  CG2 VAL A 119      18.155  -6.015  16.421  1.00  0.92           C  
ATOM   1911  H   VAL A 119      16.426  -4.365  17.619  1.00  0.92           H  
ATOM   1912  HA  VAL A 119      19.153  -4.712  18.668  1.00  0.92           H  
ATOM   1913  HB  VAL A 119      18.130  -3.957  15.904  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 119      20.176  -4.840  15.143  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 119      20.411  -3.514  16.303  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 119      20.567  -5.185  16.833  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 119      18.261  -6.341  15.397  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 119      18.683  -6.663  17.056  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 119      17.116  -6.029  16.701  1.00  0.92           H  
ATOM   1920  N   LYS A 120      19.960  -2.331  18.910  1.00  1.09           N  
ATOM   1921  CA  LYS A 120      20.402  -0.953  19.199  1.00  1.09           C  
ATOM   1922  C   LYS A 120      21.902  -0.649  18.994  1.00  1.09           C  
ATOM   1923  O   LYS A 120      22.763  -1.529  19.077  1.00  1.09           O  
ATOM   1924  CB  LYS A 120      20.019  -0.589  20.632  1.00  1.09           C  
ATOM   1925  CG  LYS A 120      18.537  -0.490  20.874  1.00  1.09           C  
ATOM   1926  CD  LYS A 120      18.270  -0.128  22.292  1.00  1.09           C  
ATOM   1927  CE  LYS A 120      18.746   1.278  22.577  1.00  1.09           C  
ATOM   1928  NZ  LYS A 120      18.496   1.643  23.960  1.00  1.09           N  
ATOM   1929  H   LYS A 120      20.427  -3.101  19.388  1.00  1.09           H  
ATOM   1930  HA  LYS A 120      19.853  -0.288  18.531  1.00  1.09           H  
ATOM   1931 1HB  LYS A 120      20.422  -1.343  21.316  1.00  1.09           H  
ATOM   1932 2HB  LYS A 120      20.470   0.369  20.893  1.00  1.09           H  
ATOM   1933 1HG  LYS A 120      18.154   0.279  20.231  1.00  1.09           H  
ATOM   1934 2HG  LYS A 120      18.044  -1.433  20.639  1.00  1.09           H  
ATOM   1935 1HD  LYS A 120      17.201  -0.190  22.498  1.00  1.09           H  
ATOM   1936 2HD  LYS A 120      18.788  -0.813  22.943  1.00  1.09           H  
ATOM   1937 1HE  LYS A 120      19.815   1.342  22.380  1.00  1.09           H  
ATOM   1938 2HE  LYS A 120      18.225   1.981  21.922  1.00  1.09           H  
ATOM   1939 1HZ  LYS A 120      18.823   2.576  24.138  1.00  1.09           H  
ATOM   1940 2HZ  LYS A 120      17.475   1.593  24.134  1.00  1.09           H  
ATOM   1941 3HZ  LYS A 120      18.984   0.999  24.560  1.00  1.09           H  
ATOM   1942  N   TRP A 121      22.206   0.629  18.731  1.00  1.43           N  
ATOM   1943  CA  TRP A 121      23.593   1.098  18.510  1.00  1.43           C  
ATOM   1944  C   TRP A 121      24.454   1.240  19.752  1.00  1.43           C  
ATOM   1945  O   TRP A 121      24.029   1.854  20.734  1.00  1.43           O  
ATOM   1946  CB  TRP A 121      23.659   2.497  17.892  1.00  1.43           C  
ATOM   1947  CG  TRP A 121      25.039   2.848  17.358  1.00  1.43           C  
ATOM   1948  CD1 TRP A 121      25.805   2.079  16.537  1.00  1.43           C  
ATOM   1949  CD2 TRP A 121      25.807   4.048  17.595  1.00  1.43           C  
ATOM   1950  NE1 TRP A 121      26.990   2.721  16.260  1.00  1.43           N  
ATOM   1951  CE2 TRP A 121      27.008   3.913  16.887  1.00  1.43           C  
ATOM   1952  CE3 TRP A 121      25.584   5.203  18.338  1.00  1.43           C  
ATOM   1953  CZ2 TRP A 121      27.978   4.893  16.893  1.00  1.43           C  
ATOM   1954  CZ3 TRP A 121      26.564   6.190  18.346  1.00  1.43           C  
ATOM   1955  CH2 TRP A 121      27.730   6.036  17.643  1.00  1.43           C  
ATOM   1956  H   TRP A 121      21.435   1.302  18.693  1.00  1.43           H  
ATOM   1957  HA  TRP A 121      24.081   0.385  17.842  1.00  1.43           H  
ATOM   1958 1HB  TRP A 121      22.950   2.670  17.172  1.00  1.43           H  
ATOM   1959 2HB  TRP A 121      23.447   3.214  18.684  1.00  1.43           H  
ATOM   1960  HD1 TRP A 121      25.525   1.094  16.161  1.00  1.43           H  
ATOM   1961  HE1 TRP A 121      27.740   2.371  15.689  1.00  1.43           H  
ATOM   1962  HE3 TRP A 121      24.654   5.331  18.897  1.00  1.43           H  
ATOM   1963  HZ2 TRP A 121      28.913   4.787  16.343  1.00  1.43           H  
ATOM   1964  HZ3 TRP A 121      26.380   7.093  18.929  1.00  1.43           H  
ATOM   1965  HH2 TRP A 121      28.475   6.830  17.672  1.00  1.43           H  
ATOM   1966  N   MET A 122      25.700   0.787  19.678  1.00  1.97           N  
ATOM   1967  CA  MET A 122      26.649   1.109  20.724  1.00  1.97           C  
ATOM   1968  C   MET A 122      28.052   1.265  20.125  1.00  1.97           C  
ATOM   1969  O   MET A 122      28.434   0.570  19.173  1.00  1.97           O  
ATOM   1970  CB  MET A 122      26.602   0.076  21.837  1.00  1.97           C  
ATOM   1971  CG  MET A 122      27.473   0.413  23.035  1.00  1.97           C  
ATOM   1972  SD  MET A 122      26.997   1.959  23.787  1.00  1.97           S  
ATOM   1973  CE  MET A 122      25.363   1.519  24.367  1.00  1.97           C  
ATOM   1974  H   MET A 122      26.007   0.193  18.908  1.00  1.97           H  
ATOM   1975  HA  MET A 122      26.376   2.074  21.149  1.00  1.97           H  
ATOM   1976 1HB  MET A 122      25.576  -0.027  22.196  1.00  1.97           H  
ATOM   1977 2HB  MET A 122      26.906  -0.895  21.447  1.00  1.97           H  
ATOM   1978 1HG  MET A 122      27.343  -0.361  23.785  1.00  1.97           H  
ATOM   1979 2HG  MET A 122      28.526   0.456  22.758  1.00  1.97           H  
ATOM   1980 1HE  MET A 122      24.907   2.373  24.864  1.00  1.97           H  
ATOM   1981 2HE  MET A 122      24.740   1.217  23.518  1.00  1.97           H  
ATOM   1982 3HE  MET A 122      25.436   0.686  25.069  1.00  1.97           H  
ATOM   1983  N   LEU A 123      28.804   2.220  20.665  1.00  2.65           N  
ATOM   1984  CA  LEU A 123      30.160   2.454  20.206  1.00  2.65           C  
ATOM   1985  C   LEU A 123      31.171   2.144  21.296  1.00  2.65           C  
ATOM   1986  O   LEU A 123      31.101   2.675  22.406  1.00  2.65           O  
ATOM   1987  CB  LEU A 123      30.306   3.892  19.721  1.00  2.65           C  
ATOM   1988  CG  LEU A 123      31.684   4.276  19.219  1.00  2.65           C  
ATOM   1989  CD1 LEU A 123      32.013   3.431  17.984  1.00  2.65           C  
ATOM   1990  CD2 LEU A 123      31.689   5.762  18.877  1.00  2.65           C  
ATOM   1991  H   LEU A 123      28.432   2.775  21.424  1.00  2.65           H  
ATOM   1992  HA  LEU A 123      30.364   1.791  19.366  1.00  2.65           H  
ATOM   1993 1HB  LEU A 123      29.610   4.047  18.924  1.00  2.65           H  
ATOM   1994 2HB  LEU A 123      30.050   4.564  20.539  1.00  2.65           H  
ATOM   1995  HG  LEU A 123      32.436   4.066  19.986  1.00  2.65           H  
ATOM   1996 1HD1 LEU A 123      33.005   3.696  17.618  1.00  2.65           H  
ATOM   1997 2HD1 LEU A 123      32.003   2.372  18.252  1.00  2.65           H  
ATOM   1998 3HD1 LEU A 123      31.276   3.616  17.208  1.00  2.65           H  
ATOM   1999 1HD2 LEU A 123      32.676   6.045  18.510  1.00  2.65           H  
ATOM   2000 2HD2 LEU A 123      30.945   5.962  18.108  1.00  2.65           H  
ATOM   2001 3HD2 LEU A 123      31.454   6.340  19.770  1.00  2.65           H  
ATOM   2002  N   THR A 124      32.077   1.241  20.967  1.00  3.28           N  
ATOM   2003  CA  THR A 124      33.129   0.740  21.819  1.00  3.28           C  
ATOM   2004  C   THR A 124      34.396   1.028  21.051  1.00  3.28           C  
ATOM   2005  O   THR A 124      34.402   1.883  20.170  1.00  3.28           O  
ATOM   2006  CB  THR A 124      32.989  -0.771  22.046  1.00  3.28           C  
ATOM   2007  OG1 THR A 124      33.283  -1.459  20.823  1.00  3.28           O  
ATOM   2008  CG2 THR A 124      31.551  -1.093  22.432  1.00  3.28           C  
ATOM   2009  H   THR A 124      32.064   0.843  20.026  1.00  3.28           H  
ATOM   2010  HA  THR A 124      33.143   1.277  22.767  1.00  3.28           H  
ATOM   2011  HB  THR A 124      33.663  -1.102  22.832  1.00  3.28           H  
ATOM   2012  HG1 THR A 124      32.778  -1.034  20.087  1.00  3.28           H  
ATOM   2013 1HG2 THR A 124      31.452  -2.166  22.575  1.00  3.28           H  
ATOM   2014 2HG2 THR A 124      31.292  -0.576  23.355  1.00  3.28           H  
ATOM   2015 3HG2 THR A 124      30.878  -0.773  21.636  1.00  3.28           H  
ATOM   2016  N   GLY A 125      35.482   0.327  21.368  1.00  3.58           N  
ATOM   2017  CA  GLY A 125      36.716   0.476  20.586  1.00  3.58           C  
ATOM   2018  C   GLY A 125      36.455   0.092  19.103  1.00  3.58           C  
ATOM   2019  O   GLY A 125      37.230   0.443  18.212  1.00  3.58           O  
ATOM   2020  H   GLY A 125      35.444  -0.342  22.122  1.00  3.58           H  
ATOM   2021 1HA  GLY A 125      37.067   1.506  20.645  1.00  3.58           H  
ATOM   2022 2HA  GLY A 125      37.495  -0.161  21.003  1.00  3.58           H  
ATOM   2023  N   SER A 126      35.350  -0.635  18.874  1.00  3.38           N  
ATOM   2024  CA  SER A 126      34.854  -1.067  17.579  1.00  3.38           C  
ATOM   2025  C   SER A 126      33.316  -1.002  17.566  1.00  3.38           C  
ATOM   2026  O   SER A 126      32.678  -0.395  18.442  1.00  3.38           O  
ATOM   2027  CB  SER A 126      35.323  -2.474  17.252  1.00  3.38           C  
ATOM   2028  OG  SER A 126      35.036  -2.787  15.912  1.00  3.38           O  
ATOM   2029  H   SER A 126      34.792  -0.898  19.674  1.00  3.38           H  
ATOM   2030  HA  SER A 126      35.232  -0.386  16.814  1.00  3.38           H  
ATOM   2031 1HB  SER A 126      36.396  -2.547  17.427  1.00  3.38           H  
ATOM   2032 2HB  SER A 126      34.828  -3.187  17.913  1.00  3.38           H  
ATOM   2033  HG  SER A 126      35.488  -3.620  15.736  1.00  3.38           H  
ATOM   2034  N   HIS A 127      32.719  -1.584  16.535  1.00  2.81           N  
ATOM   2035  CA  HIS A 127      31.268  -1.542  16.382  1.00  2.81           C  
ATOM   2036  C   HIS A 127      30.608  -2.486  17.368  1.00  2.81           C  
ATOM   2037  O   HIS A 127      31.090  -3.605  17.556  1.00  2.81           O  
ATOM   2038  CB  HIS A 127      30.851  -2.049  14.997  1.00  2.81           C  
ATOM   2039  CG  HIS A 127      31.346  -1.266  13.841  1.00  2.81           C  
ATOM   2040  ND1 HIS A 127      30.833  -1.427  12.563  1.00  2.81           N  
ATOM   2041  CD2 HIS A 127      32.327  -0.339  13.743  1.00  2.81           C  
ATOM   2042  CE1 HIS A 127      31.495  -0.639  11.732  1.00  2.81           C  
ATOM   2043  NE2 HIS A 127      32.398   0.036  12.423  1.00  2.81           N  
ATOM   2044  H   HIS A 127      33.313  -2.073  15.875  1.00  2.81           H  
ATOM   2045  HA  HIS A 127      30.890  -0.533  16.550  1.00  2.81           H  
ATOM   2046 1HB  HIS A 127      31.205  -3.072  14.875  1.00  2.81           H  
ATOM   2047 2HB  HIS A 127      29.763  -2.085  14.947  1.00  2.81           H  
ATOM   2048  HD2 HIS A 127      32.952   0.034  14.555  1.00  2.81           H  
ATOM   2049  HE1 HIS A 127      31.316  -0.555  10.657  1.00  2.81           H  
ATOM   2050  HE2 HIS A 127      33.043   0.714  12.044  1.00  2.81           H  
ATOM   2051  N   MET A 128      29.454  -2.116  17.913  1.00  2.14           N  
ATOM   2052  CA  MET A 128      28.711  -3.094  18.681  1.00  2.14           C  
ATOM   2053  C   MET A 128      27.217  -2.884  18.556  1.00  2.14           C  
ATOM   2054  O   MET A 128      26.717  -1.757  18.505  1.00  2.14           O  
ATOM   2055  CB  MET A 128      29.141  -3.105  20.145  1.00  2.14           C  
ATOM   2056  CG  MET A 128      28.433  -4.183  20.992  1.00  2.14           C  
ATOM   2057  SD  MET A 128      29.106  -4.356  22.642  1.00  2.14           S  
ATOM   2058  CE  MET A 128      28.472  -2.892  23.383  1.00  2.14           C  
ATOM   2059  H   MET A 128      29.090  -1.165  17.843  1.00  2.14           H  
ATOM   2060  HA  MET A 128      28.923  -4.081  18.272  1.00  2.14           H  
ATOM   2061 1HB  MET A 128      30.217  -3.272  20.210  1.00  2.14           H  
ATOM   2062 2HB  MET A 128      28.933  -2.130  20.588  1.00  2.14           H  
ATOM   2063 1HG  MET A 128      27.377  -3.921  21.093  1.00  2.14           H  
ATOM   2064 2HG  MET A 128      28.495  -5.147  20.490  1.00  2.14           H  
ATOM   2065 1HE  MET A 128      28.795  -2.833  24.421  1.00  2.14           H  
ATOM   2066 2HE  MET A 128      28.843  -2.038  22.837  1.00  2.14           H  
ATOM   2067 3HE  MET A 128      27.382  -2.905  23.344  1.00  2.14           H  
ATOM   2068  N   ILE A 129      26.510  -3.992  18.469  1.00  1.60           N  
ATOM   2069  CA  ILE A 129      25.067  -3.975  18.461  1.00  1.60           C  
ATOM   2070  C   ILE A 129      24.552  -4.623  19.733  1.00  1.60           C  
ATOM   2071  O   ILE A 129      25.001  -5.712  20.104  1.00  1.60           O  
ATOM   2072  CB  ILE A 129      24.518  -4.668  17.214  1.00  1.60           C  
ATOM   2073  CG1 ILE A 129      25.017  -3.976  15.926  1.00  1.60           C  
ATOM   2074  CG2 ILE A 129      23.083  -4.661  17.243  1.00  1.60           C  
ATOM   2075  CD1 ILE A 129      24.560  -2.506  15.770  1.00  1.60           C  
ATOM   2076  H   ILE A 129      26.989  -4.881  18.459  1.00  1.60           H  
ATOM   2077  HA  ILE A 129      24.724  -2.942  18.451  1.00  1.60           H  
ATOM   2078  HB  ILE A 129      24.866  -5.698  17.191  1.00  1.60           H  
ATOM   2079 1HG1 ILE A 129      26.106  -4.003  15.907  1.00  1.60           H  
ATOM   2080 2HG1 ILE A 129      24.645  -4.534  15.068  1.00  1.60           H  
ATOM   2081 1HG2 ILE A 129      22.746  -5.172  16.351  1.00  1.60           H  
ATOM   2082 2HG2 ILE A 129      22.720  -5.177  18.130  1.00  1.60           H  
ATOM   2083 3HG2 ILE A 129      22.722  -3.631  17.253  1.00  1.60           H  
ATOM   2084 1HD1 ILE A 129      24.954  -2.110  14.831  1.00  1.60           H  
ATOM   2085 2HD1 ILE A 129      23.470  -2.461  15.757  1.00  1.60           H  
ATOM   2086 3HD1 ILE A 129      24.935  -1.911  16.602  1.00  1.60           H  
ATOM   2087  N   GLU A 130      23.654  -3.936  20.418  1.00  1.22           N  
ATOM   2088  CA  GLU A 130      23.071  -4.472  21.635  1.00  1.22           C  
ATOM   2089  C   GLU A 130      21.680  -4.990  21.332  1.00  1.22           C  
ATOM   2090  O   GLU A 130      20.982  -4.451  20.475  1.00  1.22           O  
ATOM   2091  CB  GLU A 130      23.036  -3.435  22.762  1.00  1.22           C  
ATOM   2092  CG  GLU A 130      24.402  -2.983  23.262  1.00  1.22           C  
ATOM   2093  CD  GLU A 130      24.319  -2.048  24.456  1.00  1.22           C  
ATOM   2094  OE1 GLU A 130      23.270  -1.491  24.689  1.00  1.22           O  
ATOM   2095  OE2 GLU A 130      25.309  -1.901  25.133  1.00  1.22           O  
ATOM   2096  H   GLU A 130      23.345  -3.037  20.047  1.00  1.22           H  
ATOM   2097  HA  GLU A 130      23.674  -5.314  21.972  1.00  1.22           H  
ATOM   2098 1HB  GLU A 130      22.491  -2.551  22.425  1.00  1.22           H  
ATOM   2099 2HB  GLU A 130      22.496  -3.849  23.606  1.00  1.22           H  
ATOM   2100 1HG  GLU A 130      24.984  -3.862  23.539  1.00  1.22           H  
ATOM   2101 2HG  GLU A 130      24.924  -2.482  22.447  1.00  1.22           H  
ATOM   2102  N   PHE A 131      21.271  -6.030  22.041  1.00  1.00           N  
ATOM   2103  CA  PHE A 131      19.945  -6.596  21.849  1.00  1.00           C  
ATOM   2104  C   PHE A 131      19.162  -6.477  23.149  1.00  1.00           C  
ATOM   2105  O   PHE A 131      19.427  -7.196  24.118  1.00  1.00           O  
ATOM   2106  CB  PHE A 131      20.115  -8.025  21.375  1.00  1.00           C  
ATOM   2107  CG  PHE A 131      20.877  -8.064  20.081  1.00  1.00           C  
ATOM   2108  CD1 PHE A 131      22.267  -8.076  20.071  1.00  1.00           C  
ATOM   2109  CD2 PHE A 131      20.229  -8.057  18.893  1.00  1.00           C  
ATOM   2110  CE1 PHE A 131      22.966  -8.085  18.888  1.00  1.00           C  
ATOM   2111  CE2 PHE A 131      20.927  -8.074  17.704  1.00  1.00           C  
ATOM   2112  CZ  PHE A 131      22.290  -8.087  17.701  1.00  1.00           C  
ATOM   2113  H   PHE A 131      21.891  -6.434  22.727  1.00  1.00           H  
ATOM   2114  HA  PHE A 131      19.418  -6.031  21.079  1.00  1.00           H  
ATOM   2115 1HB  PHE A 131      20.651  -8.610  22.118  1.00  1.00           H  
ATOM   2116 2HB  PHE A 131      19.147  -8.484  21.212  1.00  1.00           H  
ATOM   2117  HD1 PHE A 131      22.810  -8.069  21.017  1.00  1.00           H  
ATOM   2118  HD2 PHE A 131      19.141  -8.036  18.895  1.00  1.00           H  
ATOM   2119  HE1 PHE A 131      24.059  -8.086  18.901  1.00  1.00           H  
ATOM   2120  HE2 PHE A 131      20.390  -8.073  16.768  1.00  1.00           H  
ATOM   2121  HZ  PHE A 131      22.837  -8.093  16.761  1.00  1.00           H  
ATOM   2122  N   ILE A 132      18.239  -5.519  23.172  1.00  0.87           N  
ATOM   2123  CA  ILE A 132      17.554  -5.122  24.395  1.00  0.87           C  
ATOM   2124  C   ILE A 132      16.067  -5.507  24.477  1.00  0.87           C  
ATOM   2125  O   ILE A 132      15.294  -5.304  23.541  1.00  0.87           O  
ATOM   2126  CB  ILE A 132      17.754  -3.605  24.568  1.00  0.87           C  
ATOM   2127  CG1 ILE A 132      19.271  -3.275  24.537  1.00  0.87           C  
ATOM   2128  CG2 ILE A 132      17.170  -3.121  25.857  1.00  0.87           C  
ATOM   2129  CD1 ILE A 132      20.080  -3.946  25.619  1.00  0.87           C  
ATOM   2130  H   ILE A 132      18.038  -5.016  22.304  1.00  0.87           H  
ATOM   2131  HA  ILE A 132      18.057  -5.610  25.226  1.00  0.87           H  
ATOM   2132  HB  ILE A 132      17.288  -3.082  23.732  1.00  0.87           H  
ATOM   2133 1HG1 ILE A 132      19.677  -3.561  23.564  1.00  0.87           H  
ATOM   2134 2HG1 ILE A 132      19.397  -2.207  24.660  1.00  0.87           H  
ATOM   2135 1HG2 ILE A 132      17.347  -2.069  25.927  1.00  0.87           H  
ATOM   2136 2HG2 ILE A 132      16.110  -3.312  25.878  1.00  0.87           H  
ATOM   2137 3HG2 ILE A 132      17.646  -3.628  26.692  1.00  0.87           H  
ATOM   2138 1HD1 ILE A 132      21.125  -3.646  25.527  1.00  0.87           H  
ATOM   2139 2HD1 ILE A 132      19.702  -3.640  26.593  1.00  0.87           H  
ATOM   2140 3HD1 ILE A 132      20.006  -5.024  25.529  1.00  0.87           H  
ATOM   2141  N   GLU A 133      15.675  -6.085  25.607  1.00  0.80           N  
ATOM   2142  CA  GLU A 133      14.288  -6.500  25.833  1.00  0.80           C  
ATOM   2143  C   GLU A 133      13.410  -5.261  25.836  1.00  0.80           C  
ATOM   2144  O   GLU A 133      13.881  -4.178  26.179  1.00  0.80           O  
ATOM   2145  CB  GLU A 133      14.156  -7.243  27.160  1.00  0.80           C  
ATOM   2146  CG  GLU A 133      14.875  -8.590  27.197  1.00  0.80           C  
ATOM   2147  CD  GLU A 133      14.755  -9.315  28.533  1.00  0.80           C  
ATOM   2148  OE1 GLU A 133      14.190  -8.762  29.448  1.00  0.80           O  
ATOM   2149  OE2 GLU A 133      15.236 -10.423  28.627  1.00  0.80           O  
ATOM   2150  H   GLU A 133      16.356  -6.232  26.340  1.00  0.80           H  
ATOM   2151  HA  GLU A 133      13.965  -7.153  25.019  1.00  0.80           H  
ATOM   2152 1HB  GLU A 133      14.552  -6.624  27.964  1.00  0.80           H  
ATOM   2153 2HB  GLU A 133      13.100  -7.421  27.370  1.00  0.80           H  
ATOM   2154 1HG  GLU A 133      14.470  -9.227  26.408  1.00  0.80           H  
ATOM   2155 2HG  GLU A 133      15.920  -8.416  26.980  1.00  0.80           H  
ATOM   2156  N   PHE A 134      12.149  -5.393  25.458  1.00  0.76           N  
ATOM   2157  CA  PHE A 134      11.329  -4.192  25.351  1.00  0.76           C  
ATOM   2158  C   PHE A 134       9.881  -4.290  25.749  1.00  0.76           C  
ATOM   2159  O   PHE A 134       9.298  -5.367  25.886  1.00  0.76           O  
ATOM   2160  CB  PHE A 134      11.301  -3.722  23.915  1.00  0.76           C  
ATOM   2161  CG  PHE A 134      10.716  -4.686  23.081  1.00  0.76           C  
ATOM   2162  CD1 PHE A 134       9.379  -4.712  22.878  1.00  0.76           C  
ATOM   2163  CD2 PHE A 134      11.502  -5.568  22.462  1.00  0.76           C  
ATOM   2164  CE1 PHE A 134       8.831  -5.645  22.068  1.00  0.76           C  
ATOM   2165  CE2 PHE A 134      10.987  -6.464  21.629  1.00  0.76           C  
ATOM   2166  CZ  PHE A 134       9.650  -6.518  21.431  1.00  0.76           C  
ATOM   2167  H   PHE A 134      11.776  -6.304  25.210  1.00  0.76           H  
ATOM   2168  HA  PHE A 134      11.784  -3.419  25.971  1.00  0.76           H  
ATOM   2169 1HB  PHE A 134      10.741  -2.795  23.820  1.00  0.76           H  
ATOM   2170 2HB  PHE A 134      12.313  -3.546  23.570  1.00  0.76           H  
ATOM   2171  HD1 PHE A 134       8.766  -3.988  23.390  1.00  0.76           H  
ATOM   2172  HD2 PHE A 134      12.582  -5.534  22.628  1.00  0.76           H  
ATOM   2173  HE1 PHE A 134       7.757  -5.689  21.915  1.00  0.76           H  
ATOM   2174  HE2 PHE A 134      11.647  -7.144  21.123  1.00  0.76           H  
ATOM   2175  HZ  PHE A 134       9.235  -7.266  20.764  1.00  0.76           H  
ATOM   2176  N   GLU A 135       9.299  -3.110  25.901  1.00  0.72           N  
ATOM   2177  CA  GLU A 135       7.881  -2.965  26.165  1.00  0.72           C  
ATOM   2178  C   GLU A 135       7.236  -2.157  25.046  1.00  0.72           C  
ATOM   2179  O   GLU A 135       7.857  -1.235  24.508  1.00  0.72           O  
ATOM   2180  CB  GLU A 135       7.665  -2.259  27.502  1.00  0.72           C  
ATOM   2181  CG  GLU A 135       8.182  -3.030  28.718  1.00  0.72           C  
ATOM   2182  CD  GLU A 135       7.949  -2.308  30.035  1.00  0.72           C  
ATOM   2183  OE1 GLU A 135       7.435  -1.214  30.016  1.00  0.72           O  
ATOM   2184  OE2 GLU A 135       8.290  -2.859  31.056  1.00  0.72           O  
ATOM   2185  H   GLU A 135       9.888  -2.279  25.794  1.00  0.72           H  
ATOM   2186  HA  GLU A 135       7.418  -3.951  26.193  1.00  0.72           H  
ATOM   2187 1HB  GLU A 135       8.170  -1.291  27.484  1.00  0.72           H  
ATOM   2188 2HB  GLU A 135       6.602  -2.071  27.646  1.00  0.72           H  
ATOM   2189 1HG  GLU A 135       7.690  -4.002  28.752  1.00  0.72           H  
ATOM   2190 2HG  GLU A 135       9.250  -3.201  28.592  1.00  0.72           H  
ATOM   2191  N   ILE A 136       5.995  -2.495  24.691  1.00  0.69           N  
ATOM   2192  CA  ILE A 136       5.288  -1.714  23.682  1.00  0.69           C  
ATOM   2193  C   ILE A 136       3.975  -1.163  24.214  1.00  0.69           C  
ATOM   2194  O   ILE A 136       3.134  -1.909  24.724  1.00  0.69           O  
ATOM   2195  CB  ILE A 136       5.028  -2.498  22.381  1.00  0.69           C  
ATOM   2196  CG1 ILE A 136       6.307  -2.924  21.794  1.00  0.69           C  
ATOM   2197  CG2 ILE A 136       4.296  -1.616  21.396  1.00  0.69           C  
ATOM   2198  CD1 ILE A 136       6.147  -3.724  20.581  1.00  0.69           C  
ATOM   2199  H   ILE A 136       5.535  -3.272  25.141  1.00  0.69           H  
ATOM   2200  HA  ILE A 136       5.909  -0.868  23.415  1.00  0.69           H  
ATOM   2201  HB  ILE A 136       4.434  -3.385  22.593  1.00  0.69           H  
ATOM   2202 1HG1 ILE A 136       6.906  -2.057  21.583  1.00  0.69           H  
ATOM   2203 2HG1 ILE A 136       6.818  -3.517  22.514  1.00  0.69           H  
ATOM   2204 1HG2 ILE A 136       4.109  -2.162  20.471  1.00  0.69           H  
ATOM   2205 2HG2 ILE A 136       3.361  -1.320  21.840  1.00  0.69           H  
ATOM   2206 3HG2 ILE A 136       4.901  -0.731  21.185  1.00  0.69           H  
ATOM   2207 1HD1 ILE A 136       7.113  -4.001  20.225  1.00  0.69           H  
ATOM   2208 2HD1 ILE A 136       5.561  -4.622  20.801  1.00  0.69           H  
ATOM   2209 3HD1 ILE A 136       5.637  -3.140  19.818  1.00  0.69           H  
ATOM   2210  N   GLU A 137       3.819   0.152  24.100  1.00  0.67           N  
ATOM   2211  CA  GLU A 137       2.624   0.839  24.562  1.00  0.67           C  
ATOM   2212  C   GLU A 137       1.729   1.287  23.406  1.00  0.67           C  
ATOM   2213  O   GLU A 137       2.174   1.946  22.465  1.00  0.67           O  
ATOM   2214  CB  GLU A 137       3.021   2.039  25.428  1.00  0.67           C  
ATOM   2215  CG  GLU A 137       1.863   2.853  26.003  1.00  0.67           C  
ATOM   2216  CD  GLU A 137       2.324   4.026  26.877  1.00  0.67           C  
ATOM   2217  OE1 GLU A 137       3.510   4.170  27.092  1.00  0.67           O  
ATOM   2218  OE2 GLU A 137       1.487   4.777  27.319  1.00  0.67           O  
ATOM   2219  H   GLU A 137       4.571   0.686  23.666  1.00  0.67           H  
ATOM   2220  HA  GLU A 137       2.049   0.149  25.179  1.00  0.67           H  
ATOM   2221 1HB  GLU A 137       3.636   1.696  26.260  1.00  0.67           H  
ATOM   2222 2HB  GLU A 137       3.628   2.715  24.837  1.00  0.67           H  
ATOM   2223 1HG  GLU A 137       1.264   3.239  25.180  1.00  0.67           H  
ATOM   2224 2HG  GLU A 137       1.227   2.194  26.592  1.00  0.67           H  
ATOM   2225  N   ASP A 138       0.457   0.914  23.478  1.00  0.65           N  
ATOM   2226  CA  ASP A 138      -0.543   1.295  22.480  1.00  0.65           C  
ATOM   2227  C   ASP A 138      -1.019   2.695  22.797  1.00  0.65           C  
ATOM   2228  O   ASP A 138      -1.608   2.930  23.853  1.00  0.65           O  
ATOM   2229  CB  ASP A 138      -1.699   0.299  22.482  1.00  0.65           C  
ATOM   2230  CG  ASP A 138      -2.809   0.499  21.413  1.00  0.65           C  
ATOM   2231  OD1 ASP A 138      -3.033   1.579  20.875  1.00  0.65           O  
ATOM   2232  OD2 ASP A 138      -3.443  -0.490  21.134  1.00  0.65           O  
ATOM   2233  H   ASP A 138       0.166   0.354  24.269  1.00  0.65           H  
ATOM   2234  HA  ASP A 138      -0.083   1.312  21.493  1.00  0.65           H  
ATOM   2235 1HB  ASP A 138      -1.301  -0.707  22.373  1.00  0.65           H  
ATOM   2236 2HB  ASP A 138      -2.181   0.338  23.458  1.00  0.65           H  
ATOM   2237  N   LEU A 139      -0.711   3.639  21.923  1.00  0.65           N  
ATOM   2238  CA  LEU A 139      -0.995   5.035  22.187  1.00  0.65           C  
ATOM   2239  C   LEU A 139      -2.364   5.451  21.640  1.00  0.65           C  
ATOM   2240  O   LEU A 139      -2.744   6.622  21.731  1.00  0.65           O  
ATOM   2241  CB  LEU A 139       0.057   5.895  21.508  1.00  0.65           C  
ATOM   2242  CG  LEU A 139       1.505   5.656  21.876  1.00  0.65           C  
ATOM   2243  CD1 LEU A 139       2.335   6.552  20.999  1.00  0.65           C  
ATOM   2244  CD2 LEU A 139       1.737   5.925  23.344  1.00  0.65           C  
ATOM   2245  H   LEU A 139      -0.263   3.393  21.038  1.00  0.65           H  
ATOM   2246  HA  LEU A 139      -0.978   5.199  23.263  1.00  0.65           H  
ATOM   2247 1HB  LEU A 139      -0.043   5.768  20.435  1.00  0.65           H  
ATOM   2248 2HB  LEU A 139      -0.156   6.921  21.757  1.00  0.65           H  
ATOM   2249  HG  LEU A 139       1.774   4.618  21.658  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 139       3.374   6.410  21.203  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 139       2.134   6.306  19.961  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 139       2.074   7.592  21.185  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 139       2.782   5.751  23.592  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 139       1.478   6.955  23.574  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 139       1.113   5.255  23.936  1.00  0.65           H  
ATOM   2256  N   GLY A 140      -3.084   4.503  21.035  1.00  0.66           N  
ATOM   2257  CA  GLY A 140      -4.374   4.790  20.424  1.00  0.66           C  
ATOM   2258  C   GLY A 140      -4.223   5.392  19.029  1.00  0.66           C  
ATOM   2259  O   GLY A 140      -3.109   5.509  18.504  1.00  0.66           O  
ATOM   2260  H   GLY A 140      -2.755   3.528  21.015  1.00  0.66           H  
ATOM   2261 1HA  GLY A 140      -4.946   3.864  20.363  1.00  0.66           H  
ATOM   2262 2HA  GLY A 140      -4.936   5.471  21.061  1.00  0.66           H  
ATOM   2263  N   VAL A 141      -5.361   5.754  18.428  1.00  0.67           N  
ATOM   2264  CA  VAL A 141      -5.403   6.306  17.074  1.00  0.67           C  
ATOM   2265  C   VAL A 141      -5.295   7.813  17.093  1.00  0.67           C  
ATOM   2266  O   VAL A 141      -6.014   8.484  17.836  1.00  0.67           O  
ATOM   2267  CB  VAL A 141      -6.695   5.881  16.355  1.00  0.67           C  
ATOM   2268  CG1 VAL A 141      -6.758   6.527  14.962  1.00  0.67           C  
ATOM   2269  CG2 VAL A 141      -6.721   4.359  16.245  1.00  0.67           C  
ATOM   2270  H   VAL A 141      -6.231   5.643  18.929  1.00  0.67           H  
ATOM   2271  HA  VAL A 141      -4.561   5.932  16.514  1.00  0.67           H  
ATOM   2272  HB  VAL A 141      -7.556   6.225  16.924  1.00  0.67           H  
ATOM   2273 1HG1 VAL A 141      -7.675   6.225  14.460  1.00  0.67           H  
ATOM   2274 2HG1 VAL A 141      -6.742   7.611  15.055  1.00  0.67           H  
ATOM   2275 3HG1 VAL A 141      -5.906   6.206  14.375  1.00  0.67           H  
ATOM   2276 1HG2 VAL A 141      -7.637   4.046  15.744  1.00  0.67           H  
ATOM   2277 2HG2 VAL A 141      -5.871   4.032  15.671  1.00  0.67           H  
ATOM   2278 3HG2 VAL A 141      -6.683   3.917  17.239  1.00  0.67           H  
ATOM   2279  N   MET A 142      -4.387   8.347  16.288  1.00  0.69           N  
ATOM   2280  CA  MET A 142      -4.196   9.788  16.276  1.00  0.69           C  
ATOM   2281  C   MET A 142      -3.758  10.336  14.934  1.00  0.69           C  
ATOM   2282  O   MET A 142      -3.136   9.631  14.133  1.00  0.69           O  
ATOM   2283  CB  MET A 142      -3.145  10.148  17.315  1.00  0.69           C  
ATOM   2284  CG  MET A 142      -1.812   9.552  17.004  1.00  0.69           C  
ATOM   2285  SD  MET A 142      -0.625   9.754  18.312  1.00  0.69           S  
ATOM   2286  CE  MET A 142      -1.301   8.583  19.474  1.00  0.69           C  
ATOM   2287  H   MET A 142      -3.817   7.729  15.705  1.00  0.69           H  
ATOM   2288  HA  MET A 142      -5.142  10.262  16.534  1.00  0.69           H  
ATOM   2289 1HB  MET A 142      -3.030  11.231  17.361  1.00  0.69           H  
ATOM   2290 2HB  MET A 142      -3.461   9.798  18.301  1.00  0.69           H  
ATOM   2291 1HG  MET A 142      -1.954   8.491  16.827  1.00  0.69           H  
ATOM   2292 2HG  MET A 142      -1.421  10.000  16.100  1.00  0.69           H  
ATOM   2293 1HE  MET A 142      -0.691   8.577  20.363  1.00  0.69           H  
ATOM   2294 2HE  MET A 142      -2.320   8.869  19.740  1.00  0.69           H  
ATOM   2295 3HE  MET A 142      -1.321   7.586  19.032  1.00  0.69           H  
ATOM   2296  N   GLU A 143      -4.063  11.622  14.716  1.00  0.70           N  
ATOM   2297  CA  GLU A 143      -3.605  12.336  13.529  1.00  0.70           C  
ATOM   2298  C   GLU A 143      -2.215  12.881  13.798  1.00  0.70           C  
ATOM   2299  O   GLU A 143      -2.038  13.751  14.654  1.00  0.70           O  
ATOM   2300  CB  GLU A 143      -4.555  13.471  13.154  1.00  0.70           C  
ATOM   2301  CG  GLU A 143      -4.161  14.203  11.876  1.00  0.70           C  
ATOM   2302  CD  GLU A 143      -5.130  15.289  11.465  1.00  0.70           C  
ATOM   2303  OE1 GLU A 143      -6.175  15.390  12.064  1.00  0.70           O  
ATOM   2304  OE2 GLU A 143      -4.829  16.007  10.542  1.00  0.70           O  
ATOM   2305  H   GLU A 143      -4.603  12.122  15.407  1.00  0.70           H  
ATOM   2306  HA  GLU A 143      -3.559  11.647  12.700  1.00  0.70           H  
ATOM   2307 1HB  GLU A 143      -5.566  13.087  13.035  1.00  0.70           H  
ATOM   2308 2HB  GLU A 143      -4.577  14.203  13.959  1.00  0.70           H  
ATOM   2309 1HG  GLU A 143      -3.171  14.642  12.013  1.00  0.70           H  
ATOM   2310 2HG  GLU A 143      -4.091  13.466  11.077  1.00  0.70           H  
ATOM   2311  N   ILE A 144      -1.232  12.339  13.101  1.00  0.71           N  
ATOM   2312  CA  ILE A 144       0.152  12.692  13.372  1.00  0.71           C  
ATOM   2313  C   ILE A 144       1.062  12.681  12.152  1.00  0.71           C  
ATOM   2314  O   ILE A 144       0.902  11.864  11.240  1.00  0.71           O  
ATOM   2315  CB  ILE A 144       0.660  11.753  14.478  1.00  0.71           C  
ATOM   2316  CG1 ILE A 144       2.049  12.116  14.970  1.00  0.71           C  
ATOM   2317  CG2 ILE A 144       0.601  10.327  14.002  1.00  0.71           C  
ATOM   2318  CD1 ILE A 144       2.379  11.418  16.276  1.00  0.71           C  
ATOM   2319  H   ILE A 144      -1.471  11.627  12.408  1.00  0.71           H  
ATOM   2320  HA  ILE A 144       0.162  13.706  13.770  1.00  0.71           H  
ATOM   2321  HB  ILE A 144       0.000  11.851  15.340  1.00  0.71           H  
ATOM   2322 1HG1 ILE A 144       2.793  11.824  14.222  1.00  0.71           H  
ATOM   2323 2HG1 ILE A 144       2.112  13.192  15.123  1.00  0.71           H  
ATOM   2324 1HG2 ILE A 144       0.914   9.680  14.804  1.00  0.71           H  
ATOM   2325 2HG2 ILE A 144      -0.426  10.075  13.710  1.00  0.71           H  
ATOM   2326 3HG2 ILE A 144       1.248  10.200  13.160  1.00  0.71           H  
ATOM   2327 1HD1 ILE A 144       3.377  11.705  16.600  1.00  0.71           H  
ATOM   2328 2HD1 ILE A 144       1.654  11.714  17.034  1.00  0.71           H  
ATOM   2329 3HD1 ILE A 144       2.332  10.343  16.140  1.00  0.71           H  
ATOM   2330  N   ASP A 145       2.025  13.603  12.122  1.00  0.72           N  
ATOM   2331  CA  ASP A 145       2.982  13.608  11.027  1.00  0.72           C  
ATOM   2332  C   ASP A 145       4.131  12.660  11.285  1.00  0.72           C  
ATOM   2333  O   ASP A 145       4.874  12.786  12.280  1.00  0.72           O  
ATOM   2334  CB  ASP A 145       3.519  15.000  10.700  1.00  0.72           C  
ATOM   2335  CG  ASP A 145       2.472  15.878  10.067  1.00  0.72           C  
ATOM   2336  OD1 ASP A 145       1.450  15.364   9.718  1.00  0.72           O  
ATOM   2337  OD2 ASP A 145       2.729  17.047   9.845  1.00  0.72           O  
ATOM   2338  H   ASP A 145       2.108  14.274  12.876  1.00  0.72           H  
ATOM   2339  HA  ASP A 145       2.476  13.249  10.130  1.00  0.72           H  
ATOM   2340 1HB  ASP A 145       3.882  15.476  11.612  1.00  0.72           H  
ATOM   2341 2HB  ASP A 145       4.364  14.900  10.018  1.00  0.72           H  
ATOM   2342  N   VAL A 146       4.251  11.716  10.369  1.00  0.72           N  
ATOM   2343  CA  VAL A 146       5.235  10.673  10.433  1.00  0.72           C  
ATOM   2344  C   VAL A 146       6.144  10.730   9.217  1.00  0.72           C  
ATOM   2345  O   VAL A 146       5.783  11.246   8.151  1.00  0.72           O  
ATOM   2346  CB  VAL A 146       4.534   9.323  10.575  1.00  0.72           C  
ATOM   2347  CG1 VAL A 146       3.777   9.252  11.867  1.00  0.72           C  
ATOM   2348  CG2 VAL A 146       3.553   9.131   9.450  1.00  0.72           C  
ATOM   2349  H   VAL A 146       3.596  11.708   9.583  1.00  0.72           H  
ATOM   2350  HA  VAL A 146       5.850  10.828  11.316  1.00  0.72           H  
ATOM   2351  HB  VAL A 146       5.277   8.553  10.590  1.00  0.72           H  
ATOM   2352 1HG1 VAL A 146       3.292   8.283  11.940  1.00  0.72           H  
ATOM   2353 2HG1 VAL A 146       4.449   9.385  12.700  1.00  0.72           H  
ATOM   2354 3HG1 VAL A 146       3.031  10.031  11.870  1.00  0.72           H  
ATOM   2355 1HG2 VAL A 146       3.063   8.165   9.563  1.00  0.72           H  
ATOM   2356 2HG2 VAL A 146       2.809   9.918   9.501  1.00  0.72           H  
ATOM   2357 3HG2 VAL A 146       4.064   9.173   8.489  1.00  0.72           H  
ATOM   2358  N   TYR A 147       7.358  10.248   9.411  1.00  0.74           N  
ATOM   2359  CA  TYR A 147       8.395  10.322   8.411  1.00  0.74           C  
ATOM   2360  C   TYR A 147       9.092   8.998   8.105  1.00  0.74           C  
ATOM   2361  O   TYR A 147       9.124   8.068   8.920  1.00  0.74           O  
ATOM   2362  CB  TYR A 147       9.402  11.344   8.893  1.00  0.74           C  
ATOM   2363  CG  TYR A 147       8.886  12.758   9.054  1.00  0.74           C  
ATOM   2364  CD1 TYR A 147       8.191  13.086  10.186  1.00  0.74           C  
ATOM   2365  CD2 TYR A 147       9.146  13.729   8.117  1.00  0.74           C  
ATOM   2366  CE1 TYR A 147       7.734  14.360  10.386  1.00  0.74           C  
ATOM   2367  CE2 TYR A 147       8.696  15.010   8.339  1.00  0.74           C  
ATOM   2368  CZ  TYR A 147       7.997  15.319   9.467  1.00  0.74           C  
ATOM   2369  OH  TYR A 147       7.550  16.600   9.678  1.00  0.74           O  
ATOM   2370  H   TYR A 147       7.584   9.838  10.305  1.00  0.74           H  
ATOM   2371  HA  TYR A 147       7.932  10.666   7.495  1.00  0.74           H  
ATOM   2372 1HB  TYR A 147       9.738  11.010   9.869  1.00  0.74           H  
ATOM   2373 2HB  TYR A 147      10.255  11.359   8.211  1.00  0.74           H  
ATOM   2374  HD1 TYR A 147       7.991  12.314  10.927  1.00  0.74           H  
ATOM   2375  HD2 TYR A 147       9.706  13.488   7.212  1.00  0.74           H  
ATOM   2376  HE1 TYR A 147       7.169  14.606  11.282  1.00  0.74           H  
ATOM   2377  HE2 TYR A 147       8.886  15.778   7.623  1.00  0.74           H  
ATOM   2378  HH  TYR A 147       7.238  16.687  10.584  1.00  0.74           H  
ATOM   2379  N   ASP A 148       9.671   8.928   6.914  1.00  0.76           N  
ATOM   2380  CA  ASP A 148      10.405   7.744   6.464  1.00  0.76           C  
ATOM   2381  C   ASP A 148      11.635   8.127   5.632  1.00  0.76           C  
ATOM   2382  O   ASP A 148      11.523   8.764   4.580  1.00  0.76           O  
ATOM   2383  CB  ASP A 148       9.460   6.813   5.698  1.00  0.76           C  
ATOM   2384  CG  ASP A 148      10.014   5.479   5.257  1.00  0.76           C  
ATOM   2385  OD1 ASP A 148      11.194   5.268   5.292  1.00  0.76           O  
ATOM   2386  OD2 ASP A 148       9.237   4.664   4.844  1.00  0.76           O  
ATOM   2387  H   ASP A 148       9.562   9.738   6.299  1.00  0.76           H  
ATOM   2388  HA  ASP A 148      10.758   7.205   7.346  1.00  0.76           H  
ATOM   2389 1HB  ASP A 148       8.564   6.626   6.301  1.00  0.76           H  
ATOM   2390 2HB  ASP A 148       9.153   7.312   4.799  1.00  0.76           H  
ATOM   2391  N   ILE A 149      12.821   7.817   6.155  1.00  0.80           N  
ATOM   2392  CA  ILE A 149      14.071   8.195   5.496  1.00  0.80           C  
ATOM   2393  C   ILE A 149      14.736   7.073   4.714  1.00  0.80           C  
ATOM   2394  O   ILE A 149      15.201   6.104   5.305  1.00  0.80           O  
ATOM   2395  CB  ILE A 149      15.089   8.666   6.530  1.00  0.80           C  
ATOM   2396  CG1 ILE A 149      14.588   9.840   7.260  1.00  0.80           C  
ATOM   2397  CG2 ILE A 149      16.328   9.009   5.873  1.00  0.80           C  
ATOM   2398  CD1 ILE A 149      15.457  10.233   8.396  1.00  0.80           C  
ATOM   2399  H   ILE A 149      12.851   7.285   7.015  1.00  0.80           H  
ATOM   2400  HA  ILE A 149      13.864   9.010   4.804  1.00  0.80           H  
ATOM   2401  HB  ILE A 149      15.276   7.884   7.243  1.00  0.80           H  
ATOM   2402 1HG1 ILE A 149      14.540  10.648   6.562  1.00  0.80           H  
ATOM   2403 2HG1 ILE A 149      13.584   9.641   7.640  1.00  0.80           H  
ATOM   2404 1HG2 ILE A 149      17.057   9.341   6.605  1.00  0.80           H  
ATOM   2405 2HG2 ILE A 149      16.714   8.142   5.346  1.00  0.80           H  
ATOM   2406 3HG2 ILE A 149      16.109   9.806   5.170  1.00  0.80           H  
ATOM   2407 1HD1 ILE A 149      15.049  11.107   8.860  1.00  0.80           H  
ATOM   2408 2HD1 ILE A 149      15.509   9.421   9.119  1.00  0.80           H  
ATOM   2409 3HD1 ILE A 149      16.458  10.458   8.028  1.00  0.80           H  
ATOM   2410  N   GLU A 150      14.846   7.242   3.395  1.00  0.85           N  
ATOM   2411  CA  GLU A 150      15.458   6.236   2.530  1.00  0.85           C  
ATOM   2412  C   GLU A 150      16.955   6.384   2.533  1.00  0.85           C  
ATOM   2413  O   GLU A 150      17.474   7.429   2.116  1.00  0.85           O  
ATOM   2414  CB  GLU A 150      14.976   6.345   1.083  1.00  0.85           C  
ATOM   2415  CG  GLU A 150      15.645   5.341   0.133  1.00  0.85           C  
ATOM   2416  CD  GLU A 150      15.215   5.472  -1.310  1.00  0.85           C  
ATOM   2417  OE1 GLU A 150      14.252   6.149  -1.567  1.00  0.85           O  
ATOM   2418  OE2 GLU A 150      15.879   4.916  -2.158  1.00  0.85           O  
ATOM   2419  H   GLU A 150      14.496   8.101   2.980  1.00  0.85           H  
ATOM   2420  HA  GLU A 150      15.204   5.247   2.903  1.00  0.85           H  
ATOM   2421 1HB  GLU A 150      13.898   6.181   1.045  1.00  0.85           H  
ATOM   2422 2HB  GLU A 150      15.169   7.348   0.709  1.00  0.85           H  
ATOM   2423 1HG  GLU A 150      16.726   5.475   0.185  1.00  0.85           H  
ATOM   2424 2HG  GLU A 150      15.417   4.344   0.492  1.00  0.85           H  
ATOM   2425  N   VAL A 151      17.634   5.323   2.953  1.00  0.91           N  
ATOM   2426  CA  VAL A 151      19.082   5.299   3.067  1.00  0.91           C  
ATOM   2427  C   VAL A 151      19.662   4.316   2.067  1.00  0.91           C  
ATOM   2428  O   VAL A 151      19.161   3.204   1.899  1.00  0.91           O  
ATOM   2429  CB  VAL A 151      19.502   4.920   4.493  1.00  0.91           C  
ATOM   2430  CG1 VAL A 151      21.013   4.873   4.598  1.00  0.91           C  
ATOM   2431  CG2 VAL A 151      18.927   5.937   5.467  1.00  0.91           C  
ATOM   2432  H   VAL A 151      17.111   4.510   3.242  1.00  0.91           H  
ATOM   2433  HA  VAL A 151      19.474   6.285   2.840  1.00  0.91           H  
ATOM   2434  HB  VAL A 151      19.126   3.921   4.735  1.00  0.91           H  
ATOM   2435 1HG1 VAL A 151      21.298   4.599   5.610  1.00  0.91           H  
ATOM   2436 2HG1 VAL A 151      21.411   4.131   3.903  1.00  0.91           H  
ATOM   2437 3HG1 VAL A 151      21.430   5.856   4.357  1.00  0.91           H  
ATOM   2438 1HG2 VAL A 151      19.226   5.678   6.472  1.00  0.91           H  
ATOM   2439 2HG2 VAL A 151      19.310   6.909   5.218  1.00  0.91           H  
ATOM   2440 3HG2 VAL A 151      17.839   5.944   5.404  1.00  0.91           H  
ATOM   2441  N   ASP A 152      20.677   4.769   1.349  1.00  0.94           N  
ATOM   2442  CA  ASP A 152      21.318   3.981   0.313  1.00  0.94           C  
ATOM   2443  C   ASP A 152      21.943   2.690   0.860  1.00  0.94           C  
ATOM   2444  O   ASP A 152      22.515   2.666   1.950  1.00  0.94           O  
ATOM   2445  CB  ASP A 152      22.368   4.837  -0.390  1.00  0.94           C  
ATOM   2446  CG  ASP A 152      22.855   4.267  -1.699  1.00  0.94           C  
ATOM   2447  OD1 ASP A 152      22.177   4.511  -2.686  1.00  0.94           O  
ATOM   2448  OD2 ASP A 152      23.889   3.638  -1.733  1.00  0.94           O  
ATOM   2449  H   ASP A 152      21.044   5.704   1.551  1.00  0.94           H  
ATOM   2450  HA  ASP A 152      20.558   3.707  -0.418  1.00  0.94           H  
ATOM   2451 1HB  ASP A 152      21.971   5.838  -0.560  1.00  0.94           H  
ATOM   2452 2HB  ASP A 152      23.226   4.954   0.272  1.00  0.94           H  
ATOM   2453  N   GLY A 153      21.785   1.594   0.119  1.00  0.96           N  
ATOM   2454  CA  GLY A 153      22.409   0.311   0.460  1.00  0.96           C  
ATOM   2455  C   GLY A 153      21.675  -0.520   1.514  1.00  0.96           C  
ATOM   2456  O   GLY A 153      21.223  -1.631   1.237  1.00  0.96           O  
ATOM   2457  H   GLY A 153      21.262   1.670  -0.742  1.00  0.96           H  
ATOM   2458 1HA  GLY A 153      22.509  -0.279  -0.450  1.00  0.96           H  
ATOM   2459 2HA  GLY A 153      23.423   0.503   0.807  1.00  0.96           H  
ATOM   2460  N   ASN A 154      21.579   0.023   2.721  1.00  0.94           N  
ATOM   2461  CA  ASN A 154      20.932  -0.662   3.841  1.00  0.94           C  
ATOM   2462  C   ASN A 154      19.757   0.127   4.401  1.00  0.94           C  
ATOM   2463  O   ASN A 154      19.918   1.159   5.045  1.00  0.94           O  
ATOM   2464  CB  ASN A 154      21.932  -1.001   4.928  1.00  0.94           C  
ATOM   2465  CG  ASN A 154      22.985  -1.988   4.459  1.00  0.94           C  
ATOM   2466  OD1 ASN A 154      22.689  -3.148   4.151  1.00  0.94           O  
ATOM   2467  ND2 ASN A 154      24.209  -1.543   4.403  1.00  0.94           N  
ATOM   2468  H   ASN A 154      21.976   0.957   2.831  1.00  0.94           H  
ATOM   2469  HA  ASN A 154      20.521  -1.603   3.474  1.00  0.94           H  
ATOM   2470 1HB  ASN A 154      22.424  -0.087   5.274  1.00  0.94           H  
ATOM   2471 2HB  ASN A 154      21.404  -1.429   5.781  1.00  0.94           H  
ATOM   2472 1HD2 ASN A 154      24.949  -2.142   4.096  1.00  0.94           H  
ATOM   2473 2HD2 ASN A 154      24.400  -0.599   4.666  1.00  0.94           H  
ATOM   2474  N   HIS A 155      18.567  -0.437   4.252  1.00  0.89           N  
ATOM   2475  CA  HIS A 155      17.276   0.176   4.595  1.00  0.89           C  
ATOM   2476  C   HIS A 155      16.943   0.233   6.095  1.00  0.89           C  
ATOM   2477  O   HIS A 155      15.786   0.051   6.476  1.00  0.89           O  
ATOM   2478  CB  HIS A 155      16.142  -0.609   3.933  1.00  0.89           C  
ATOM   2479  CG  HIS A 155      15.991  -2.003   4.491  1.00  0.89           C  
ATOM   2480  ND1 HIS A 155      16.803  -3.060   4.117  1.00  0.89           N  
ATOM   2481  CD2 HIS A 155      15.145  -2.487   5.428  1.00  0.89           C  
ATOM   2482  CE1 HIS A 155      16.442  -4.151   4.803  1.00  0.89           C  
ATOM   2483  NE2 HIS A 155      15.435  -3.829   5.606  1.00  0.89           N  
ATOM   2484  H   HIS A 155      18.542  -1.329   3.778  1.00  0.89           H  
ATOM   2485  HA  HIS A 155      17.263   1.197   4.213  1.00  0.89           H  
ATOM   2486 1HB  HIS A 155      15.205  -0.085   4.077  1.00  0.89           H  
ATOM   2487 2HB  HIS A 155      16.320  -0.678   2.860  1.00  0.89           H  
ATOM   2488  HD2 HIS A 155      14.391  -1.913   5.945  1.00  0.89           H  
ATOM   2489  HE1 HIS A 155      16.900  -5.137   4.726  1.00  0.89           H  
ATOM   2490  HE2 HIS A 155      14.942  -4.468   6.280  1.00  0.89           H  
ATOM   2491  N   ASN A 156      17.957   0.371   6.938  1.00  0.83           N  
ATOM   2492  CA  ASN A 156      17.767   0.382   8.385  1.00  0.83           C  
ATOM   2493  C   ASN A 156      18.597   1.463   9.062  1.00  0.83           C  
ATOM   2494  O   ASN A 156      19.827   1.374   9.116  1.00  0.83           O  
ATOM   2495  CB  ASN A 156      18.124  -0.958   8.951  1.00  0.83           C  
ATOM   2496  CG  ASN A 156      17.236  -2.080   8.454  1.00  0.83           C  
ATOM   2497  OD1 ASN A 156      17.597  -2.766   7.503  1.00  0.83           O  
ATOM   2498  ND2 ASN A 156      16.112  -2.274   9.099  1.00  0.83           N  
ATOM   2499  H   ASN A 156      18.871   0.549   6.535  1.00  0.83           H  
ATOM   2500  HA  ASN A 156      16.721   0.595   8.596  1.00  0.83           H  
ATOM   2501 1HB  ASN A 156      19.164  -1.198   8.714  1.00  0.83           H  
ATOM   2502 2HB  ASN A 156      18.040  -0.904  10.032  1.00  0.83           H  
ATOM   2503 1HD2 ASN A 156      15.470  -3.044   8.867  1.00  0.83           H  
ATOM   2504 2HD2 ASN A 156      15.896  -1.701   9.882  1.00  0.83           H  
ATOM   2505  N   PHE A 157      17.930   2.475   9.615  1.00  0.77           N  
ATOM   2506  CA  PHE A 157      18.667   3.605  10.198  1.00  0.77           C  
ATOM   2507  C   PHE A 157      18.355   3.721  11.659  1.00  0.77           C  
ATOM   2508  O   PHE A 157      17.372   3.162  12.128  1.00  0.77           O  
ATOM   2509  CB  PHE A 157      18.352   4.932   9.474  1.00  0.77           C  
ATOM   2510  CG  PHE A 157      16.921   5.483   9.583  1.00  0.77           C  
ATOM   2511  CD1 PHE A 157      16.546   6.362  10.601  1.00  0.77           C  
ATOM   2512  CD2 PHE A 157      15.974   5.126   8.657  1.00  0.77           C  
ATOM   2513  CE1 PHE A 157      15.249   6.865  10.671  1.00  0.77           C  
ATOM   2514  CE2 PHE A 157      14.674   5.617   8.716  1.00  0.77           C  
ATOM   2515  CZ  PHE A 157      14.310   6.494   9.724  1.00  0.77           C  
ATOM   2516  H   PHE A 157      16.908   2.449   9.619  1.00  0.77           H  
ATOM   2517  HA  PHE A 157      19.733   3.426  10.100  1.00  0.77           H  
ATOM   2518 1HB  PHE A 157      19.036   5.700   9.842  1.00  0.77           H  
ATOM   2519 2HB  PHE A 157      18.567   4.797   8.427  1.00  0.77           H  
ATOM   2520  HD1 PHE A 157      17.287   6.658  11.344  1.00  0.77           H  
ATOM   2521  HD2 PHE A 157      16.267   4.449   7.871  1.00  0.77           H  
ATOM   2522  HE1 PHE A 157      14.977   7.547  11.471  1.00  0.77           H  
ATOM   2523  HE2 PHE A 157      13.948   5.310   7.960  1.00  0.77           H  
ATOM   2524  HZ  PHE A 157      13.294   6.884   9.774  1.00  0.77           H  
ATOM   2525  N   PHE A 158      19.203   4.396  12.410  1.00  0.72           N  
ATOM   2526  CA  PHE A 158      18.893   4.491  13.830  1.00  0.72           C  
ATOM   2527  C   PHE A 158      17.993   5.678  14.155  1.00  0.72           C  
ATOM   2528  O   PHE A 158      18.205   6.777  13.640  1.00  0.72           O  
ATOM   2529  CB  PHE A 158      20.167   4.621  14.656  1.00  0.72           C  
ATOM   2530  CG  PHE A 158      21.047   3.420  14.666  1.00  0.72           C  
ATOM   2531  CD1 PHE A 158      22.104   3.375  13.819  1.00  0.72           C  
ATOM   2532  CD2 PHE A 158      20.832   2.350  15.507  1.00  0.72           C  
ATOM   2533  CE1 PHE A 158      22.962   2.326  13.802  1.00  0.72           C  
ATOM   2534  CE2 PHE A 158      21.703   1.264  15.485  1.00  0.72           C  
ATOM   2535  CZ  PHE A 158      22.773   1.265  14.641  1.00  0.72           C  
ATOM   2536  H   PHE A 158      20.047   4.799  11.992  1.00  0.72           H  
ATOM   2537  HA  PHE A 158      18.380   3.584  14.136  1.00  0.72           H  
ATOM   2538 1HB  PHE A 158      20.751   5.465  14.287  1.00  0.72           H  
ATOM   2539 2HB  PHE A 158      19.892   4.843  15.687  1.00  0.72           H  
ATOM   2540  HD1 PHE A 158      22.251   4.208  13.157  1.00  0.72           H  
ATOM   2541  HD2 PHE A 158      19.981   2.361  16.188  1.00  0.72           H  
ATOM   2542  HE1 PHE A 158      23.783   2.339  13.122  1.00  0.72           H  
ATOM   2543  HE2 PHE A 158      21.538   0.416  16.144  1.00  0.72           H  
ATOM   2544  HZ  PHE A 158      23.461   0.427  14.631  1.00  0.72           H  
ATOM   2545  N   GLY A 159      17.058   5.472  15.082  1.00  0.68           N  
ATOM   2546  CA  GLY A 159      16.219   6.541  15.605  1.00  0.68           C  
ATOM   2547  C   GLY A 159      16.110   6.316  17.105  1.00  0.68           C  
ATOM   2548  O   GLY A 159      15.756   5.233  17.554  1.00  0.68           O  
ATOM   2549  H   GLY A 159      16.910   4.525  15.421  1.00  0.68           H  
ATOM   2550 1HA  GLY A 159      16.658   7.508  15.385  1.00  0.68           H  
ATOM   2551 2HA  GLY A 159      15.238   6.495  15.138  1.00  0.68           H  
ATOM   2552  N   ASN A 160      16.470   7.323  17.889  1.00  0.66           N  
ATOM   2553  CA  ASN A 160      16.524   7.205  19.350  1.00  0.66           C  
ATOM   2554  C   ASN A 160      17.340   5.951  19.731  1.00  0.66           C  
ATOM   2555  O   ASN A 160      16.989   5.201  20.644  1.00  0.66           O  
ATOM   2556  CB  ASN A 160      15.144   7.236  19.977  1.00  0.66           C  
ATOM   2557  CG  ASN A 160      14.482   8.540  19.703  1.00  0.66           C  
ATOM   2558  OD1 ASN A 160      15.189   9.453  19.336  1.00  0.66           O  
ATOM   2559  ND2 ASN A 160      13.213   8.683  19.894  1.00  0.66           N  
ATOM   2560  H   ASN A 160      16.737   8.198  17.451  1.00  0.66           H  
ATOM   2561  HA  ASN A 160      17.075   8.063  19.741  1.00  0.66           H  
ATOM   2562 1HB  ASN A 160      14.547   6.429  19.612  1.00  0.66           H  
ATOM   2563 2HB  ASN A 160      15.230   7.108  21.056  1.00  0.66           H  
ATOM   2564 1HD2 ASN A 160      12.775   9.567  19.749  1.00  0.66           H  
ATOM   2565 2HD2 ASN A 160      12.661   7.928  20.246  1.00  0.66           H  
ATOM   2566  N   ASP A 161      18.434   5.747  18.982  1.00  0.66           N  
ATOM   2567  CA  ASP A 161      19.407   4.653  19.092  1.00  0.66           C  
ATOM   2568  C   ASP A 161      18.851   3.243  18.734  1.00  0.66           C  
ATOM   2569  O   ASP A 161      19.580   2.247  18.825  1.00  0.66           O  
ATOM   2570  CB  ASP A 161      20.008   4.652  20.508  1.00  0.66           C  
ATOM   2571  CG  ASP A 161      20.716   6.020  20.881  1.00  0.66           C  
ATOM   2572  OD1 ASP A 161      21.436   6.568  20.047  1.00  0.66           O  
ATOM   2573  OD2 ASP A 161      20.497   6.506  21.989  1.00  0.66           O  
ATOM   2574  H   ASP A 161      18.597   6.431  18.257  1.00  0.66           H  
ATOM   2575  HA  ASP A 161      20.218   4.865  18.392  1.00  0.66           H  
ATOM   2576 1HB  ASP A 161      19.243   4.420  21.242  1.00  0.66           H  
ATOM   2577 2HB  ASP A 161      20.762   3.867  20.568  1.00  0.66           H  
ATOM   2578  N   ILE A 162      17.609   3.176  18.230  1.00  0.66           N  
ATOM   2579  CA  ILE A 162      16.941   1.938  17.788  1.00  0.66           C  
ATOM   2580  C   ILE A 162      16.858   1.807  16.276  1.00  0.66           C  
ATOM   2581  O   ILE A 162      16.513   2.756  15.579  1.00  0.66           O  
ATOM   2582  CB  ILE A 162      15.502   1.838  18.380  1.00  0.66           C  
ATOM   2583  CG1 ILE A 162      15.567   1.641  19.943  1.00  0.66           C  
ATOM   2584  CG2 ILE A 162      14.679   0.774  17.640  1.00  0.66           C  
ATOM   2585  CD1 ILE A 162      14.227   1.777  20.700  1.00  0.66           C  
ATOM   2586  H   ILE A 162      17.057   4.028  18.168  1.00  0.66           H  
ATOM   2587  HA  ILE A 162      17.514   1.091  18.153  1.00  0.66           H  
ATOM   2588  HB  ILE A 162      15.012   2.796  18.240  1.00  0.66           H  
ATOM   2589 1HG1 ILE A 162      15.941   0.651  20.142  1.00  0.66           H  
ATOM   2590 2HG1 ILE A 162      16.262   2.376  20.355  1.00  0.66           H  
ATOM   2591 1HG2 ILE A 162      13.669   0.739  18.045  1.00  0.66           H  
ATOM   2592 2HG2 ILE A 162      14.628   1.022  16.584  1.00  0.66           H  
ATOM   2593 3HG2 ILE A 162      15.150  -0.180  17.744  1.00  0.66           H  
ATOM   2594 1HD1 ILE A 162      14.395   1.619  21.768  1.00  0.66           H  
ATOM   2595 2HD1 ILE A 162      13.821   2.768  20.556  1.00  0.66           H  
ATOM   2596 3HD1 ILE A 162      13.516   1.038  20.335  1.00  0.66           H  
ATOM   2597  N   LEU A 163      17.232   0.649  15.738  1.00  0.70           N  
ATOM   2598  CA  LEU A 163      17.129   0.516  14.289  1.00  0.70           C  
ATOM   2599  C   LEU A 163      15.692   0.452  13.805  1.00  0.70           C  
ATOM   2600  O   LEU A 163      14.907  -0.391  14.257  1.00  0.70           O  
ATOM   2601  CB  LEU A 163      17.906  -0.706  13.864  1.00  0.70           C  
ATOM   2602  CG  LEU A 163      19.322  -0.488  13.956  1.00  0.70           C  
ATOM   2603  CD1 LEU A 163      20.053  -1.717  13.906  1.00  0.70           C  
ATOM   2604  CD2 LEU A 163      19.734   0.404  12.756  1.00  0.70           C  
ATOM   2605  H   LEU A 163      17.554  -0.131  16.321  1.00  0.70           H  
ATOM   2606  HA  LEU A 163      17.597   1.382  13.837  1.00  0.70           H  
ATOM   2607 1HB  LEU A 163      17.654  -1.534  14.519  1.00  0.70           H  
ATOM   2608 2HB  LEU A 163      17.647  -0.947  12.842  1.00  0.70           H  
ATOM   2609  HG  LEU A 163      19.514  -0.031  14.893  1.00  0.70           H  
ATOM   2610 1HD1 LEU A 163      21.088  -1.517  14.022  1.00  0.70           H  
ATOM   2611 2HD1 LEU A 163      19.710  -2.309  14.699  1.00  0.70           H  
ATOM   2612 3HD1 LEU A 163      19.891  -2.198  12.998  1.00  0.70           H  
ATOM   2613 1HD2 LEU A 163      20.786   0.610  12.776  1.00  0.70           H  
ATOM   2614 2HD2 LEU A 163      19.497  -0.108  11.827  1.00  0.70           H  
ATOM   2615 3HD2 LEU A 163      19.188   1.330  12.804  1.00  0.70           H  
ATOM   2616  N   VAL A 164      15.375   1.300  12.824  1.00  0.78           N  
ATOM   2617  CA  VAL A 164      14.036   1.350  12.263  1.00  0.78           C  
ATOM   2618  C   VAL A 164      14.085   1.187  10.741  1.00  0.78           C  
ATOM   2619  O   VAL A 164      15.039   1.604  10.074  1.00  0.78           O  
ATOM   2620  CB  VAL A 164      13.337   2.690  12.630  1.00  0.78           C  
ATOM   2621  CG1 VAL A 164      13.190   2.850  14.156  1.00  0.78           C  
ATOM   2622  CG2 VAL A 164      14.101   3.849  12.078  1.00  0.78           C  
ATOM   2623  H   VAL A 164      16.079   1.959  12.500  1.00  0.78           H  
ATOM   2624  HA  VAL A 164      13.449   0.539  12.683  1.00  0.78           H  
ATOM   2625  HB  VAL A 164      12.344   2.673  12.205  1.00  0.78           H  
ATOM   2626 1HG1 VAL A 164      12.676   3.783  14.364  1.00  0.78           H  
ATOM   2627 2HG1 VAL A 164      12.629   2.030  14.564  1.00  0.78           H  
ATOM   2628 3HG1 VAL A 164      14.172   2.873  14.618  1.00  0.78           H  
ATOM   2629 1HG2 VAL A 164      13.581   4.776  12.317  1.00  0.78           H  
ATOM   2630 2HG2 VAL A 164      15.092   3.872  12.515  1.00  0.78           H  
ATOM   2631 3HG2 VAL A 164      14.179   3.742  10.998  1.00  0.78           H  
ATOM   2632  N   HIS A 165      13.042   0.581  10.189  1.00  0.95           N  
ATOM   2633  CA  HIS A 165      12.950   0.340   8.749  1.00  0.95           C  
ATOM   2634  C   HIS A 165      12.798   1.596   7.894  1.00  0.95           C  
ATOM   2635  O   HIS A 165      12.028   2.507   8.213  1.00  0.95           O  
ATOM   2636  CB  HIS A 165      11.774  -0.612   8.511  1.00  0.95           C  
ATOM   2637  CG  HIS A 165      11.531  -1.126   7.111  1.00  0.95           C  
ATOM   2638  ND1 HIS A 165      10.929  -0.364   6.132  1.00  0.95           N  
ATOM   2639  CD2 HIS A 165      11.765  -2.335   6.554  1.00  0.95           C  
ATOM   2640  CE1 HIS A 165      10.818  -1.078   5.025  1.00  0.95           C  
ATOM   2641  NE2 HIS A 165      11.314  -2.281   5.252  1.00  0.95           N  
ATOM   2642  H   HIS A 165      12.273   0.239  10.774  1.00  0.95           H  
ATOM   2643  HA  HIS A 165      13.859  -0.164   8.417  1.00  0.95           H  
ATOM   2644 1HB  HIS A 165      11.913  -1.488   9.149  1.00  0.95           H  
ATOM   2645 2HB  HIS A 165      10.857  -0.131   8.849  1.00  0.95           H  
ATOM   2646  HD1 HIS A 165      10.601   0.576   6.238  1.00  0.95           H  
ATOM   2647  HD2 HIS A 165      12.208  -3.252   6.940  1.00  0.95           H  
ATOM   2648  HE1 HIS A 165      10.372  -0.644   4.132  1.00  0.95           H  
ATOM   2649  N   ALA A 166      13.499   1.611   6.769  1.00  1.26           N  
ATOM   2650  CA  ALA A 166      13.349   2.665   5.776  1.00  1.26           C  
ATOM   2651  C   ALA A 166      12.679   2.105   4.536  1.00  1.26           C  
ATOM   2652  O   ALA A 166      12.968   0.980   4.126  1.00  1.26           O  
ATOM   2653  CB  ALA A 166      14.689   3.236   5.383  1.00  1.26           C  
ATOM   2654  H   ALA A 166      14.167   0.866   6.592  1.00  1.26           H  
ATOM   2655  HA  ALA A 166      12.717   3.454   6.185  1.00  1.26           H  
ATOM   2656 1HB  ALA A 166      14.507   3.983   4.640  1.00  1.26           H  
ATOM   2657 2HB  ALA A 166      15.168   3.659   6.231  1.00  1.26           H  
ATOM   2658 3HB  ALA A 166      15.305   2.461   4.966  1.00  1.26           H  
ATOM   2659  N   SER A 167      11.832   2.896   3.907  1.00  1.78           N  
ATOM   2660  CA  SER A 167      11.231   2.466   2.657  1.00  1.78           C  
ATOM   2661  C   SER A 167      11.988   3.065   1.504  1.00  1.78           C  
ATOM   2662  O   SER A 167      13.005   3.723   1.704  1.00  1.78           O  
ATOM   2663  CB  SER A 167       9.773   2.879   2.559  1.00  1.78           C  
ATOM   2664  OG  SER A 167       9.171   2.351   1.380  1.00  1.78           O  
ATOM   2665  H   SER A 167      11.601   3.810   4.317  1.00  1.78           H  
ATOM   2666  HA  SER A 167      11.295   1.380   2.586  1.00  1.78           H  
ATOM   2667 1HB  SER A 167       9.233   2.529   3.441  1.00  1.78           H  
ATOM   2668 2HB  SER A 167       9.706   3.966   2.544  1.00  1.78           H  
ATOM   2669  HG  SER A 167       8.212   2.459   1.518  1.00  1.78           H  
ATOM   2670  N   VAL A 168      11.498   2.768   0.310  1.00  2.58           N  
ATOM   2671  CA  VAL A 168      12.057   3.239  -0.937  1.00  2.58           C  
ATOM   2672  C   VAL A 168      10.937   3.740  -1.842  1.00  2.58           C  
ATOM   2673  O   VAL A 168      11.182   4.132  -2.976  1.00  2.58           O  
ATOM   2674  CB  VAL A 168      12.827   2.107  -1.649  1.00  2.58           C  
ATOM   2675  CG1 VAL A 168      14.011   1.630  -0.817  1.00  2.58           C  
ATOM   2676  CG2 VAL A 168      11.898   0.970  -1.888  1.00  2.58           C  
ATOM   2677  H   VAL A 168      10.648   2.230   0.297  1.00  2.58           H  
ATOM   2678  HA  VAL A 168      12.739   4.065  -0.731  1.00  2.58           H  
ATOM   2679  HB  VAL A 168      13.216   2.485  -2.596  1.00  2.58           H  
ATOM   2680 1HG1 VAL A 168      14.534   0.842  -1.355  1.00  2.58           H  
ATOM   2681 2HG1 VAL A 168      14.689   2.462  -0.649  1.00  2.58           H  
ATOM   2682 3HG1 VAL A 168      13.669   1.244   0.139  1.00  2.58           H  
ATOM   2683 1HG2 VAL A 168      12.419   0.162  -2.404  1.00  2.58           H  
ATOM   2684 2HG2 VAL A 168      11.537   0.619  -0.932  1.00  2.58           H  
ATOM   2685 3HG2 VAL A 168      11.079   1.292  -2.482  1.00  2.58           H  
ATOM   2686  N   TYR A 169       9.672   3.564  -1.394  1.00  3.71           N  
ATOM   2687  CA  TYR A 169       8.404   3.867  -2.139  1.00  3.71           C  
ATOM   2688  C   TYR A 169       8.132   2.892  -3.318  1.00  3.71           C  
ATOM   2689  O   TYR A 169       7.005   2.413  -3.516  1.00  3.71           O  
ATOM   2690  CB  TYR A 169       8.466   5.309  -2.704  1.00  3.71           C  
ATOM   2691  CG  TYR A 169       7.225   5.857  -3.451  1.00  3.71           C  
ATOM   2692  CD1 TYR A 169       6.165   6.436  -2.752  1.00  3.71           C  
ATOM   2693  CD2 TYR A 169       7.176   5.794  -4.848  1.00  3.71           C  
ATOM   2694  CE1 TYR A 169       5.082   6.961  -3.442  1.00  3.71           C  
ATOM   2695  CE2 TYR A 169       6.082   6.312  -5.536  1.00  3.71           C  
ATOM   2696  CZ  TYR A 169       5.041   6.899  -4.840  1.00  3.71           C  
ATOM   2697  OH  TYR A 169       3.950   7.436  -5.510  1.00  3.71           O  
ATOM   2698  H   TYR A 169       9.571   3.213  -0.442  1.00  3.71           H  
ATOM   2699  HA  TYR A 169       7.567   3.786  -1.441  1.00  3.71           H  
ATOM   2700 1HB  TYR A 169       8.684   5.995  -1.884  1.00  3.71           H  
ATOM   2701 2HB  TYR A 169       9.280   5.395  -3.403  1.00  3.71           H  
ATOM   2702  HD1 TYR A 169       6.189   6.494  -1.662  1.00  3.71           H  
ATOM   2703  HD2 TYR A 169       8.000   5.338  -5.401  1.00  3.71           H  
ATOM   2704  HE1 TYR A 169       4.265   7.423  -2.888  1.00  3.71           H  
ATOM   2705  HE2 TYR A 169       6.049   6.259  -6.627  1.00  3.71           H  
ATOM   2706  HH  TYR A 169       3.690   6.893  -6.291  1.00  3.71           H  
ATOM   2707  N   LEU A 170       9.211   2.445  -3.945  1.00  5.10           N  
ATOM   2708  CA  LEU A 170       9.234   1.577  -5.106  1.00  5.10           C  
ATOM   2709  C   LEU A 170       8.954   0.130  -4.755  1.00  5.10           C  
ATOM   2710  O   LEU A 170       8.866  -0.729  -5.627  1.00  5.10           O  
ATOM   2711  CB  LEU A 170      10.601   1.688  -5.760  1.00  5.10           C  
ATOM   2712  CG  LEU A 170      10.923   3.068  -6.302  1.00  5.10           C  
ATOM   2713  CD1 LEU A 170      12.344   3.079  -6.817  1.00  5.10           C  
ATOM   2714  CD2 LEU A 170       9.918   3.425  -7.380  1.00  5.10           C  
ATOM   2715  H   LEU A 170      10.084   2.878  -3.677  1.00  5.10           H  
ATOM   2716  HA  LEU A 170       8.472   1.918  -5.807  1.00  5.10           H  
ATOM   2717 1HB  LEU A 170      11.362   1.431  -5.025  1.00  5.10           H  
ATOM   2718 2HB  LEU A 170      10.656   0.977  -6.583  1.00  5.10           H  
ATOM   2719  HG  LEU A 170      10.854   3.800  -5.497  1.00  5.10           H  
ATOM   2720 1HD1 LEU A 170      12.585   4.072  -7.194  1.00  5.10           H  
ATOM   2721 2HD1 LEU A 170      13.024   2.825  -6.001  1.00  5.10           H  
ATOM   2722 3HD1 LEU A 170      12.446   2.350  -7.618  1.00  5.10           H  
ATOM   2723 1HD2 LEU A 170      10.134   4.418  -7.768  1.00  5.10           H  
ATOM   2724 2HD2 LEU A 170       9.974   2.698  -8.192  1.00  5.10           H  
ATOM   2725 3HD2 LEU A 170       8.906   3.412  -6.960  1.00  5.10           H  
ATOM   2726  N   ASN A 171       8.801  -0.149  -3.465  1.00  6.54           N  
ATOM   2727  CA  ASN A 171       8.429  -1.482  -3.035  1.00  6.54           C  
ATOM   2728  C   ASN A 171       7.021  -1.797  -3.543  1.00  6.54           C  
ATOM   2729  O   ASN A 171       6.672  -2.963  -3.735  1.00  6.54           O  
ATOM   2730  CB  ASN A 171       8.497  -1.613  -1.525  1.00  6.54           C  
ATOM   2731  CG  ASN A 171       9.894  -1.723  -0.986  1.00  6.54           C  
ATOM   2732  OD1 ASN A 171      10.834  -2.084  -1.704  1.00  6.54           O  
ATOM   2733  ND2 ASN A 171      10.051  -1.431   0.284  1.00  6.54           N  
ATOM   2734  H   ASN A 171       8.914   0.590  -2.788  1.00  6.54           H  
ATOM   2735  HA  ASN A 171       9.112  -2.204  -3.485  1.00  6.54           H  
ATOM   2736 1HB  ASN A 171       8.035  -0.730  -1.087  1.00  6.54           H  
ATOM   2737 2HB  ASN A 171       7.918  -2.481  -1.206  1.00  6.54           H  
ATOM   2738 1HD2 ASN A 171      10.959  -1.498   0.705  1.00  6.54           H  
ATOM   2739 2HD2 ASN A 171       9.265  -1.154   0.834  1.00  6.54           H  
ATOM   2740  N   LYS A 172       6.195  -0.748  -3.715  1.00  7.77           N  
ATOM   2741  CA  LYS A 172       4.830  -0.912  -4.210  1.00  7.77           C  
ATOM   2742  C   LYS A 172       4.534  -0.080  -5.464  1.00  7.77           C  
ATOM   2743  O   LYS A 172       3.697  -0.476  -6.282  1.00  7.77           O  
ATOM   2744  CB  LYS A 172       3.815  -0.563  -3.123  1.00  7.77           C  
ATOM   2745  CG  LYS A 172       3.880  -1.442  -1.875  1.00  7.77           C  
ATOM   2746  CD  LYS A 172       3.529  -2.901  -2.168  1.00  7.77           C  
ATOM   2747  CE  LYS A 172       3.537  -3.748  -0.893  1.00  7.77           C  
ATOM   2748  NZ  LYS A 172       3.220  -5.184  -1.175  1.00  7.77           N  
ATOM   2749  H   LYS A 172       6.537   0.196  -3.541  1.00  7.77           H  
ATOM   2750  HA  LYS A 172       4.691  -1.958  -4.481  1.00  7.77           H  
ATOM   2751 1HB  LYS A 172       3.974   0.473  -2.806  1.00  7.77           H  
ATOM   2752 2HB  LYS A 172       2.808  -0.624  -3.534  1.00  7.77           H  
ATOM   2753 1HG  LYS A 172       4.877  -1.390  -1.446  1.00  7.77           H  
ATOM   2754 2HG  LYS A 172       3.170  -1.059  -1.151  1.00  7.77           H  
ATOM   2755 1HD  LYS A 172       2.539  -2.953  -2.623  1.00  7.77           H  
ATOM   2756 2HD  LYS A 172       4.250  -3.317  -2.869  1.00  7.77           H  
ATOM   2757 1HE  LYS A 172       4.524  -3.687  -0.434  1.00  7.77           H  
ATOM   2758 2HE  LYS A 172       2.800  -3.352  -0.196  1.00  7.77           H  
ATOM   2759 1HZ  LYS A 172       3.237  -5.712  -0.313  1.00  7.77           H  
ATOM   2760 2HZ  LYS A 172       2.303  -5.252  -1.593  1.00  7.77           H  
ATOM   2761 3HZ  LYS A 172       3.909  -5.560  -1.813  1.00  7.77           H  
ATOM   2762  N   LEU A 173       5.171   1.091  -5.575  1.00  8.65           N  
ATOM   2763  CA  LEU A 173       4.843   2.047  -6.625  1.00  8.65           C  
ATOM   2764  C   LEU A 173       6.021   2.383  -7.543  1.00  8.65           C  
ATOM   2765  O   LEU A 173       6.777   1.494  -7.930  1.00  8.65           O  
ATOM   2766  OXT LEU A 173       5.994   3.451  -8.153  1.00  8.65           O  
ATOM   2767  CB  LEU A 173       4.303   3.306  -5.944  1.00  8.65           C  
ATOM   2768  CG  LEU A 173       3.003   3.103  -5.123  1.00  8.65           C  
ATOM   2769  CD1 LEU A 173       2.689   4.352  -4.363  1.00  8.65           C  
ATOM   2770  CD2 LEU A 173       1.865   2.765  -6.064  1.00  8.65           C  
ATOM   2771  H   LEU A 173       5.866   1.367  -4.885  1.00  8.65           H  
ATOM   2772  HA  LEU A 173       4.051   1.622  -7.238  1.00  8.65           H  
ATOM   2773 1HB  LEU A 173       5.059   3.663  -5.249  1.00  8.65           H  
ATOM   2774 2HB  LEU A 173       4.115   4.078  -6.697  1.00  8.65           H  
ATOM   2775  HG  LEU A 173       3.140   2.302  -4.404  1.00  8.65           H  
ATOM   2776 1HD1 LEU A 173       1.778   4.218  -3.779  1.00  8.65           H  
ATOM   2777 2HD1 LEU A 173       3.511   4.574  -3.688  1.00  8.65           H  
ATOM   2778 3HD1 LEU A 173       2.558   5.169  -5.058  1.00  8.65           H  
ATOM   2779 1HD2 LEU A 173       0.949   2.627  -5.490  1.00  8.65           H  
ATOM   2780 2HD2 LEU A 173       1.728   3.585  -6.776  1.00  8.65           H  
ATOM   2781 3HD2 LEU A 173       2.097   1.848  -6.607  1.00  8.65           H  
TER    2782
ENDMDL

REMARK ID 668124 MODEL 3 2025-05-03_00000112_full_19
PFRMAT TS
TARGET 2025-05-03_00000112_full_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   ILE A   1       2.102   4.337  -1.000  1.00  4.34           N  
ATOM      2  CA  ILE A   1       2.781   3.609   0.069  1.00  4.34           C  
ATOM      3  C   ILE A   1       4.290   3.890   0.195  1.00  4.34           C  
ATOM      4  O   ILE A   1       4.824   4.860  -0.343  1.00  4.34           O  
ATOM      5  CB  ILE A   1       2.550   2.093  -0.099  1.00  4.34           C  
ATOM      6  CG1 ILE A   1       3.130   1.623  -1.440  1.00  4.34           C  
ATOM      7  CG2 ILE A   1       1.062   1.817  -0.020  1.00  4.34           C  
ATOM      8  CD1 ILE A   1       3.226   0.128  -1.571  1.00  4.34           C  
ATOM      9 1H   ILE A   1       2.657   4.444  -1.844  1.00  4.34           H  
ATOM     10 2H   ILE A   1       1.262   3.838  -1.247  1.00  4.34           H  
ATOM     11 3H   ILE A   1       1.838   5.250  -0.654  1.00  4.34           H  
ATOM     12  HA  ILE A   1       2.318   3.908   1.010  1.00  4.34           H  
ATOM     13  HB  ILE A   1       3.030   1.531   0.690  1.00  4.34           H  
ATOM     14 1HG1 ILE A   1       2.490   1.998  -2.242  1.00  4.34           H  
ATOM     15 2HG1 ILE A   1       4.105   2.047  -1.577  1.00  4.34           H  
ATOM     16 1HG2 ILE A   1       0.882   0.750  -0.134  1.00  4.34           H  
ATOM     17 2HG2 ILE A   1       0.682   2.151   0.952  1.00  4.34           H  
ATOM     18 3HG2 ILE A   1       0.551   2.361  -0.814  1.00  4.34           H  
ATOM     19 1HD1 ILE A   1       3.634  -0.122  -2.551  1.00  4.34           H  
ATOM     20 2HD1 ILE A   1       3.889  -0.262  -0.789  1.00  4.34           H  
ATOM     21 3HD1 ILE A   1       2.239  -0.313  -1.466  1.00  4.34           H  
ATOM     22  N   ASP A   2       4.969   3.004   0.938  1.00  3.34           N  
ATOM     23  CA  ASP A   2       6.396   3.048   1.292  1.00  3.34           C  
ATOM     24  C   ASP A   2       7.376   2.537   0.241  1.00  3.34           C  
ATOM     25  O   ASP A   2       8.580   2.510   0.460  1.00  3.34           O  
ATOM     26  CB  ASP A   2       6.543   2.172   2.523  1.00  3.34           C  
ATOM     27  CG  ASP A   2       6.158   0.680   2.188  1.00  3.34           C  
ATOM     28  OD1 ASP A   2       5.952   0.379   1.014  1.00  3.34           O  
ATOM     29  OD2 ASP A   2       6.012  -0.106   3.095  1.00  3.34           O  
ATOM     30  H   ASP A   2       4.453   2.238   1.339  1.00  3.34           H  
ATOM     31  HA  ASP A   2       6.661   4.077   1.526  1.00  3.34           H  
ATOM     32 1HB  ASP A   2       7.584   2.209   2.879  1.00  3.34           H  
ATOM     33 2HB  ASP A   2       5.905   2.544   3.328  1.00  3.34           H  
ATOM     34  N   THR A   3       6.851   2.145  -0.895  1.00  2.40           N  
ATOM     35  CA  THR A   3       7.629   1.635  -2.003  1.00  2.40           C  
ATOM     36  C   THR A   3       7.692   2.667  -3.111  1.00  2.40           C  
ATOM     37  O   THR A   3       8.669   2.751  -3.857  1.00  2.40           O  
ATOM     38  CB  THR A   3       7.025   0.341  -2.548  1.00  2.40           C  
ATOM     39  OG1 THR A   3       6.944  -0.650  -1.496  1.00  2.40           O  
ATOM     40  CG2 THR A   3       7.905  -0.181  -3.667  1.00  2.40           C  
ATOM     41  H   THR A   3       5.851   2.169  -0.964  1.00  2.40           H  
ATOM     42  HA  THR A   3       8.642   1.433  -1.658  1.00  2.40           H  
ATOM     43  HB  THR A   3       6.025   0.541  -2.929  1.00  2.40           H  
ATOM     44  HG1 THR A   3       6.572  -0.253  -0.655  1.00  2.40           H  
ATOM     45 1HG2 THR A   3       7.479  -1.099  -4.057  1.00  2.40           H  
ATOM     46 2HG2 THR A   3       7.963   0.565  -4.461  1.00  2.40           H  
ATOM     47 3HG2 THR A   3       8.907  -0.380  -3.281  1.00  2.40           H  
ATOM     48  N   ASP A   4       6.593   3.394  -3.259  1.00  1.67           N  
ATOM     49  CA  ASP A   4       6.419   4.375  -4.312  1.00  1.67           C  
ATOM     50  C   ASP A   4       7.591   5.326  -4.194  1.00  1.67           C  
ATOM     51  O   ASP A   4       7.865   5.802  -3.095  1.00  1.67           O  
ATOM     52  CB  ASP A   4       5.129   5.135  -4.042  1.00  1.67           C  
ATOM     53  CG  ASP A   4       3.890   4.241  -4.084  1.00  1.67           C  
ATOM     54  OD1 ASP A   4       3.988   3.113  -4.493  1.00  1.67           O  
ATOM     55  OD2 ASP A   4       2.860   4.669  -3.592  1.00  1.67           O  
ATOM     56  H   ASP A   4       5.856   3.269  -2.589  1.00  1.67           H  
ATOM     57  HA  ASP A   4       6.411   3.894  -5.287  1.00  1.67           H  
ATOM     58 1HB  ASP A   4       5.188   5.605  -3.056  1.00  1.67           H  
ATOM     59 2HB  ASP A   4       5.022   5.930  -4.772  1.00  1.67           H  
ATOM     60  N   ALA A   5       8.279   5.627  -5.289  1.00  1.18           N  
ATOM     61  CA  ALA A   5       9.428   6.525  -5.138  1.00  1.18           C  
ATOM     62  C   ALA A   5       9.916   7.128  -6.453  1.00  1.18           C  
ATOM     63  O   ALA A   5       9.525   6.688  -7.539  1.00  1.18           O  
ATOM     64  CB  ALA A   5      10.540   5.779  -4.464  1.00  1.18           C  
ATOM     65  H   ALA A   5       8.042   5.197  -6.182  1.00  1.18           H  
ATOM     66  HA  ALA A   5       9.127   7.355  -4.492  1.00  1.18           H  
ATOM     67 1HB  ALA A   5      11.379   6.445  -4.312  1.00  1.18           H  
ATOM     68 2HB  ALA A   5      10.226   5.383  -3.501  1.00  1.18           H  
ATOM     69 3HB  ALA A   5      10.807   4.970  -5.108  1.00  1.18           H  
ATOM     70  N   VAL A   6      10.798   8.124  -6.332  1.00  0.89           N  
ATOM     71  CA  VAL A   6      11.432   8.821  -7.455  1.00  0.89           C  
ATOM     72  C   VAL A   6      12.952   8.666  -7.409  1.00  0.89           C  
ATOM     73  O   VAL A   6      13.562   8.678  -6.342  1.00  0.89           O  
ATOM     74  CB  VAL A   6      11.000  10.308  -7.474  1.00  0.89           C  
ATOM     75  CG1 VAL A   6      11.324  10.958  -6.182  1.00  0.89           C  
ATOM     76  CG2 VAL A   6      11.715  11.032  -8.570  1.00  0.89           C  
ATOM     77  H   VAL A   6      11.063   8.423  -5.391  1.00  0.89           H  
ATOM     78  HA  VAL A   6      11.083   8.375  -8.377  1.00  0.89           H  
ATOM     79  HB  VAL A   6       9.925  10.368  -7.633  1.00  0.89           H  
ATOM     80 1HG1 VAL A   6      11.018  12.004  -6.210  1.00  0.89           H  
ATOM     81 2HG1 VAL A   6      10.797  10.448  -5.380  1.00  0.89           H  
ATOM     82 3HG1 VAL A   6      12.393  10.883  -6.017  1.00  0.89           H  
ATOM     83 1HG2 VAL A   6      11.401  12.070  -8.584  1.00  0.89           H  
ATOM     84 2HG2 VAL A   6      12.780  10.983  -8.388  1.00  0.89           H  
ATOM     85 3HG2 VAL A   6      11.492  10.574  -9.525  1.00  0.89           H  
ATOM     86  N   VAL A   7      13.570   8.454  -8.560  1.00  0.73           N  
ATOM     87  CA  VAL A   7      15.006   8.218  -8.593  1.00  0.73           C  
ATOM     88  C   VAL A   7      15.740   9.356  -7.921  1.00  0.73           C  
ATOM     89  O   VAL A   7      15.431  10.537  -8.137  1.00  0.73           O  
ATOM     90  CB  VAL A   7      15.531   8.121 -10.029  1.00  0.73           C  
ATOM     91  CG1 VAL A   7      15.444   9.507 -10.680  1.00  0.73           C  
ATOM     92  CG2 VAL A   7      16.953   7.566 -10.054  1.00  0.73           C  
ATOM     93  H   VAL A   7      13.035   8.463  -9.427  1.00  0.73           H  
ATOM     94  HA  VAL A   7      15.231   7.294  -8.065  1.00  0.73           H  
ATOM     95  HB  VAL A   7      14.882   7.450 -10.597  1.00  0.73           H  
ATOM     96 1HG1 VAL A   7      15.800   9.456 -11.704  1.00  0.73           H  
ATOM     97 2HG1 VAL A   7      14.407   9.847 -10.666  1.00  0.73           H  
ATOM     98 3HG1 VAL A   7      16.061  10.203 -10.134  1.00  0.73           H  
ATOM     99 1HG2 VAL A   7      17.289   7.490 -11.088  1.00  0.73           H  
ATOM    100 2HG2 VAL A   7      17.635   8.208  -9.519  1.00  0.73           H  
ATOM    101 3HG2 VAL A   7      16.962   6.574  -9.595  1.00  0.73           H  
ATOM    102  N   GLY A   8      16.774   8.999  -7.171  1.00  0.65           N  
ATOM    103  CA  GLY A   8      17.599   9.950  -6.432  1.00  0.65           C  
ATOM    104  C   GLY A   8      18.262  11.062  -7.237  1.00  0.65           C  
ATOM    105  O   GLY A   8      18.729  12.036  -6.656  1.00  0.65           O  
ATOM    106  H   GLY A   8      16.966   7.997  -7.052  1.00  0.65           H  
ATOM    107 1HA  GLY A   8      17.000  10.396  -5.640  1.00  0.65           H  
ATOM    108 2HA  GLY A   8      18.383   9.384  -5.949  1.00  0.65           H  
ATOM    109  N   ASP A   9      18.310  10.939  -8.555  1.00  0.63           N  
ATOM    110  CA  ASP A   9      18.927  11.959  -9.395  1.00  0.63           C  
ATOM    111  C   ASP A   9      18.011  13.159  -9.655  1.00  0.63           C  
ATOM    112  O   ASP A   9      18.440  14.152 -10.245  1.00  0.63           O  
ATOM    113  CB  ASP A   9      19.314  11.345 -10.728  1.00  0.63           C  
ATOM    114  CG  ASP A   9      20.440  10.324 -10.605  1.00  0.63           C  
ATOM    115  OD1 ASP A   9      21.213  10.407  -9.677  1.00  0.63           O  
ATOM    116  OD2 ASP A   9      20.506   9.456 -11.438  1.00  0.63           O  
ATOM    117  H   ASP A   9      17.904  10.120  -8.982  1.00  0.63           H  
ATOM    118  HA  ASP A   9      19.826  12.318  -8.894  1.00  0.63           H  
ATOM    119 1HB  ASP A   9      18.443  10.856 -11.167  1.00  0.63           H  
ATOM    120 2HB  ASP A   9      19.628  12.133 -11.412  1.00  0.63           H  
ATOM    121  N   THR A  10      16.739  13.041  -9.285  1.00  0.63           N  
ATOM    122  CA  THR A  10      15.766  14.108  -9.502  1.00  0.63           C  
ATOM    123  C   THR A  10      16.139  15.366  -8.715  1.00  0.63           C  
ATOM    124  O   THR A  10      16.483  15.285  -7.534  1.00  0.63           O  
ATOM    125  CB  THR A  10      14.360  13.619  -9.139  1.00  0.63           C  
ATOM    126  OG1 THR A  10      14.055  12.482  -9.941  1.00  0.63           O  
ATOM    127  CG2 THR A  10      13.322  14.697  -9.377  1.00  0.63           C  
ATOM    128  H   THR A  10      16.424  12.188  -8.815  1.00  0.63           H  
ATOM    129  HA  THR A  10      15.770  14.367 -10.560  1.00  0.63           H  
ATOM    130  HB  THR A  10      14.344  13.330  -8.112  1.00  0.63           H  
ATOM    131  HG1 THR A  10      14.506  11.704  -9.546  1.00  0.63           H  
ATOM    132 1HG2 THR A  10      12.338  14.317  -9.115  1.00  0.63           H  
ATOM    133 2HG2 THR A  10      13.554  15.563  -8.759  1.00  0.63           H  
ATOM    134 3HG2 THR A  10      13.327  14.987 -10.423  1.00  0.63           H  
ATOM    135  N   ILE A  11      16.110  16.530  -9.369  1.00  0.64           N  
ATOM    136  CA  ILE A  11      16.476  17.789  -8.721  1.00  0.64           C  
ATOM    137  C   ILE A  11      15.331  18.496  -8.017  1.00  0.64           C  
ATOM    138  O   ILE A  11      14.275  18.751  -8.587  1.00  0.64           O  
ATOM    139  CB  ILE A  11      17.125  18.747  -9.720  1.00  0.64           C  
ATOM    140  CG1 ILE A  11      18.403  18.119 -10.251  1.00  0.64           C  
ATOM    141  CG2 ILE A  11      17.430  20.072  -9.044  1.00  0.64           C  
ATOM    142  CD1 ILE A  11      18.993  18.852 -11.415  1.00  0.64           C  
ATOM    143  H   ILE A  11      15.842  16.559 -10.346  1.00  0.64           H  
ATOM    144  HA  ILE A  11      17.218  17.572  -7.976  1.00  0.64           H  
ATOM    145  HB  ILE A  11      16.464  18.924 -10.552  1.00  0.64           H  
ATOM    146 1HG1 ILE A  11      19.137  18.095  -9.449  1.00  0.64           H  
ATOM    147 2HG1 ILE A  11      18.191  17.090 -10.559  1.00  0.64           H  
ATOM    148 1HG2 ILE A  11      17.895  20.740  -9.763  1.00  0.64           H  
ATOM    149 2HG2 ILE A  11      16.509  20.520  -8.680  1.00  0.64           H  
ATOM    150 3HG2 ILE A  11      18.106  19.907  -8.207  1.00  0.64           H  
ATOM    151 1HD1 ILE A  11      19.902  18.345 -11.738  1.00  0.64           H  
ATOM    152 2HD1 ILE A  11      18.272  18.865 -12.235  1.00  0.64           H  
ATOM    153 3HD1 ILE A  11      19.230  19.873 -11.122  1.00  0.64           H  
ATOM    154  N   ILE A  12      15.549  18.815  -6.762  1.00  0.67           N  
ATOM    155  CA  ILE A  12      14.554  19.457  -5.929  1.00  0.67           C  
ATOM    156  C   ILE A  12      15.058  20.790  -5.404  1.00  0.67           C  
ATOM    157  O   ILE A  12      16.261  20.998  -5.249  1.00  0.67           O  
ATOM    158  CB  ILE A  12      14.192  18.517  -4.769  1.00  0.67           C  
ATOM    159  CG1 ILE A  12      15.487  18.200  -3.997  1.00  0.67           C  
ATOM    160  CG2 ILE A  12      13.538  17.254  -5.290  1.00  0.67           C  
ATOM    161  CD1 ILE A  12      15.300  17.454  -2.737  1.00  0.67           C  
ATOM    162  H   ILE A  12      16.452  18.589  -6.362  1.00  0.67           H  
ATOM    163  HA  ILE A  12      13.658  19.636  -6.522  1.00  0.67           H  
ATOM    164  HB  ILE A  12      13.512  19.028  -4.087  1.00  0.67           H  
ATOM    165 1HG1 ILE A  12      16.134  17.604  -4.640  1.00  0.67           H  
ATOM    166 2HG1 ILE A  12      15.996  19.133  -3.786  1.00  0.67           H  
ATOM    167 1HG2 ILE A  12      13.293  16.613  -4.455  1.00  0.67           H  
ATOM    168 2HG2 ILE A  12      12.634  17.509  -5.823  1.00  0.67           H  
ATOM    169 3HG2 ILE A  12      14.216  16.742  -5.963  1.00  0.67           H  
ATOM    170 1HD1 ILE A  12      16.263  17.280  -2.284  1.00  0.67           H  
ATOM    171 2HD1 ILE A  12      14.671  18.010  -2.057  1.00  0.67           H  
ATOM    172 3HD1 ILE A  12      14.841  16.534  -2.962  1.00  0.67           H  
ATOM    173  N   ASP A  13      14.136  21.721  -5.197  1.00  0.69           N  
ATOM    174  CA  ASP A  13      14.461  23.031  -4.639  1.00  0.69           C  
ATOM    175  C   ASP A  13      14.298  23.026  -3.132  1.00  0.69           C  
ATOM    176  O   ASP A  13      13.165  23.021  -2.628  1.00  0.69           O  
ATOM    177  CB  ASP A  13      13.599  24.105  -5.310  1.00  0.69           C  
ATOM    178  CG  ASP A  13      13.816  25.563  -4.826  1.00  0.69           C  
ATOM    179  OD1 ASP A  13      14.083  25.762  -3.661  1.00  0.69           O  
ATOM    180  OD2 ASP A  13      13.753  26.472  -5.651  1.00  0.69           O  
ATOM    181  H   ASP A  13      13.170  21.494  -5.389  1.00  0.69           H  
ATOM    182  HA  ASP A  13      15.507  23.251  -4.853  1.00  0.69           H  
ATOM    183 1HB  ASP A  13      13.743  24.064  -6.378  1.00  0.69           H  
ATOM    184 2HB  ASP A  13      12.553  23.856  -5.132  1.00  0.69           H  
ATOM    185  N   VAL A  14      15.434  22.978  -2.422  1.00  0.71           N  
ATOM    186  CA  VAL A  14      15.432  22.895  -0.971  1.00  0.71           C  
ATOM    187  C   VAL A  14      16.106  24.114  -0.357  1.00  0.71           C  
ATOM    188  O   VAL A  14      17.277  24.401  -0.613  1.00  0.71           O  
ATOM    189  CB  VAL A  14      16.127  21.630  -0.476  1.00  0.71           C  
ATOM    190  CG1 VAL A  14      16.127  21.603   1.015  1.00  0.71           C  
ATOM    191  CG2 VAL A  14      15.433  20.443  -1.009  1.00  0.71           C  
ATOM    192  H   VAL A  14      16.326  23.019  -2.914  1.00  0.71           H  
ATOM    193  HA  VAL A  14      14.404  22.850  -0.656  1.00  0.71           H  
ATOM    194  HB  VAL A  14      17.128  21.638  -0.803  1.00  0.71           H  
ATOM    195 1HG1 VAL A  14      16.633  20.719   1.353  1.00  0.71           H  
ATOM    196 2HG1 VAL A  14      16.642  22.482   1.395  1.00  0.71           H  
ATOM    197 3HG1 VAL A  14      15.097  21.601   1.371  1.00  0.71           H  
ATOM    198 1HG2 VAL A  14      15.937  19.547  -0.663  1.00  0.71           H  
ATOM    199 2HG2 VAL A  14      14.403  20.441  -0.666  1.00  0.71           H  
ATOM    200 3HG2 VAL A  14      15.457  20.487  -2.086  1.00  0.71           H  
ATOM    201  N   SER A  15      15.337  24.851   0.418  1.00  0.72           N  
ATOM    202  CA  SER A  15      15.729  26.097   1.046  1.00  0.72           C  
ATOM    203  C   SER A  15      16.328  27.082   0.028  1.00  0.72           C  
ATOM    204  O   SER A  15      17.226  27.855   0.354  1.00  0.72           O  
ATOM    205  CB  SER A  15      16.709  25.816   2.163  1.00  0.72           C  
ATOM    206  OG  SER A  15      16.149  24.964   3.145  1.00  0.72           O  
ATOM    207  H   SER A  15      14.409  24.502   0.589  1.00  0.72           H  
ATOM    208  HA  SER A  15      14.836  26.553   1.476  1.00  0.72           H  
ATOM    209 1HB  SER A  15      17.614  25.366   1.760  1.00  0.72           H  
ATOM    210 2HB  SER A  15      16.995  26.758   2.625  1.00  0.72           H  
ATOM    211  HG  SER A  15      16.755  25.002   3.897  1.00  0.72           H  
ATOM    212  N   GLY A  16      15.802  27.065  -1.201  1.00  0.72           N  
ATOM    213  CA  GLY A  16      16.232  27.942  -2.285  1.00  0.72           C  
ATOM    214  C   GLY A  16      17.370  27.366  -3.138  1.00  0.72           C  
ATOM    215  O   GLY A  16      17.724  27.947  -4.168  1.00  0.72           O  
ATOM    216  H   GLY A  16      15.072  26.394  -1.407  1.00  0.72           H  
ATOM    217 1HA  GLY A  16      15.377  28.140  -2.931  1.00  0.72           H  
ATOM    218 2HA  GLY A  16      16.540  28.899  -1.870  1.00  0.72           H  
ATOM    219  N   LYS A  17      17.957  26.244  -2.719  1.00  0.71           N  
ATOM    220  CA  LYS A  17      19.063  25.638  -3.451  1.00  0.71           C  
ATOM    221  C   LYS A  17      18.651  24.413  -4.258  1.00  0.71           C  
ATOM    222  O   LYS A  17      17.963  23.516  -3.765  1.00  0.71           O  
ATOM    223  CB  LYS A  17      20.191  25.269  -2.488  1.00  0.71           C  
ATOM    224  CG  LYS A  17      21.415  24.650  -3.160  1.00  0.71           C  
ATOM    225  CD  LYS A  17      22.529  24.372  -2.164  1.00  0.71           C  
ATOM    226  CE  LYS A  17      23.705  23.690  -2.845  1.00  0.71           C  
ATOM    227  NZ  LYS A  17      24.820  23.417  -1.892  1.00  0.71           N  
ATOM    228  H   LYS A  17      17.641  25.788  -1.866  1.00  0.71           H  
ATOM    229  HA  LYS A  17      19.450  26.374  -4.155  1.00  0.71           H  
ATOM    230 1HB  LYS A  17      20.517  26.164  -1.959  1.00  0.71           H  
ATOM    231 2HB  LYS A  17      19.812  24.577  -1.741  1.00  0.71           H  
ATOM    232 1HG  LYS A  17      21.129  23.708  -3.630  1.00  0.71           H  
ATOM    233 2HG  LYS A  17      21.783  25.319  -3.934  1.00  0.71           H  
ATOM    234 1HD  LYS A  17      22.869  25.311  -1.726  1.00  0.71           H  
ATOM    235 2HD  LYS A  17      22.158  23.734  -1.367  1.00  0.71           H  
ATOM    236 1HE  LYS A  17      23.364  22.746  -3.275  1.00  0.71           H  
ATOM    237 2HE  LYS A  17      24.074  24.330  -3.646  1.00  0.71           H  
ATOM    238 1HZ  LYS A  17      25.579  22.964  -2.381  1.00  0.71           H  
ATOM    239 2HZ  LYS A  17      25.147  24.289  -1.497  1.00  0.71           H  
ATOM    240 3HZ  LYS A  17      24.491  22.816  -1.150  1.00  0.71           H  
ATOM    241  N   LYS A  18      19.054  24.364  -5.521  1.00  0.69           N  
ATOM    242  CA  LYS A  18      18.729  23.179  -6.295  1.00  0.69           C  
ATOM    243  C   LYS A  18      19.735  22.081  -5.947  1.00  0.69           C  
ATOM    244  O   LYS A  18      20.946  22.317  -5.940  1.00  0.69           O  
ATOM    245  CB  LYS A  18      18.738  23.482  -7.795  1.00  0.69           C  
ATOM    246  CG  LYS A  18      17.702  24.536  -8.295  1.00  0.69           C  
ATOM    247  CD  LYS A  18      16.254  24.055  -8.114  1.00  0.69           C  
ATOM    248  CE  LYS A  18      15.225  24.946  -8.890  1.00  0.69           C  
ATOM    249  NZ  LYS A  18      15.000  26.321  -8.279  1.00  0.69           N  
ATOM    250  H   LYS A  18      19.591  25.119  -5.924  1.00  0.69           H  
ATOM    251  HA  LYS A  18      17.736  22.830  -6.018  1.00  0.69           H  
ATOM    252 1HB  LYS A  18      19.727  23.837  -8.079  1.00  0.69           H  
ATOM    253 2HB  LYS A  18      18.565  22.568  -8.339  1.00  0.69           H  
ATOM    254 1HG  LYS A  18      17.832  25.464  -7.733  1.00  0.69           H  
ATOM    255 2HG  LYS A  18      17.877  24.744  -9.351  1.00  0.69           H  
ATOM    256 1HD  LYS A  18      16.162  23.022  -8.450  1.00  0.69           H  
ATOM    257 2HD  LYS A  18      16.022  24.090  -7.058  1.00  0.69           H  
ATOM    258 1HE  LYS A  18      15.600  25.078  -9.903  1.00  0.69           H  
ATOM    259 2HE  LYS A  18      14.268  24.424  -8.936  1.00  0.69           H  
ATOM    260 1HZ  LYS A  18      14.342  26.823  -8.852  1.00  0.69           H  
ATOM    261 2HZ  LYS A  18      14.605  26.261  -7.314  1.00  0.69           H  
ATOM    262 3HZ  LYS A  18      15.868  26.829  -8.242  1.00  0.69           H  
ATOM    263  N   MET A  19      19.229  20.885  -5.681  1.00  0.67           N  
ATOM    264  CA  MET A  19      20.059  19.733  -5.328  1.00  0.67           C  
ATOM    265  C   MET A  19      19.364  18.447  -5.710  1.00  0.67           C  
ATOM    266  O   MET A  19      18.155  18.447  -5.898  1.00  0.67           O  
ATOM    267  CB  MET A  19      20.339  19.762  -3.829  1.00  0.67           C  
ATOM    268  CG  MET A  19      19.096  19.662  -2.961  1.00  0.67           C  
ATOM    269  SD  MET A  19      19.464  19.939  -1.237  1.00  0.67           S  
ATOM    270  CE  MET A  19      19.888  21.666  -1.333  1.00  0.67           C  
ATOM    271  H   MET A  19      18.211  20.791  -5.674  1.00  0.67           H  
ATOM    272  HA  MET A  19      20.998  19.785  -5.879  1.00  0.67           H  
ATOM    273 1HB  MET A  19      20.994  18.925  -3.571  1.00  0.67           H  
ATOM    274 2HB  MET A  19      20.863  20.682  -3.575  1.00  0.67           H  
ATOM    275 1HG  MET A  19      18.357  20.405  -3.284  1.00  0.67           H  
ATOM    276 2HG  MET A  19      18.656  18.670  -3.073  1.00  0.67           H  
ATOM    277 1HE  MET A  19      20.139  22.040  -0.342  1.00  0.67           H  
ATOM    278 2HE  MET A  19      20.739  21.785  -1.996  1.00  0.67           H  
ATOM    279 3HE  MET A  19      19.051  22.236  -1.734  1.00  0.67           H  
ATOM    280  N   THR A  20      20.078  17.338  -5.838  1.00  0.65           N  
ATOM    281  CA  THR A  20      19.317  16.136  -6.131  1.00  0.65           C  
ATOM    282  C   THR A  20      18.699  15.593  -4.866  1.00  0.65           C  
ATOM    283  O   THR A  20      19.174  15.883  -3.762  1.00  0.65           O  
ATOM    284  CB  THR A  20      20.183  15.080  -6.804  1.00  0.65           C  
ATOM    285  OG1 THR A  20      21.251  14.725  -5.919  1.00  0.65           O  
ATOM    286  CG2 THR A  20      20.732  15.610  -8.101  1.00  0.65           C  
ATOM    287  H   THR A  20      21.098  17.302  -5.715  1.00  0.65           H  
ATOM    288  HA  THR A  20      18.523  16.379  -6.813  1.00  0.65           H  
ATOM    289  HB  THR A  20      19.589  14.215  -7.011  1.00  0.65           H  
ATOM    290  HG1 THR A  20      21.852  15.511  -5.836  1.00  0.65           H  
ATOM    291 1HG2 THR A  20      21.344  14.844  -8.575  1.00  0.65           H  
ATOM    292 2HG2 THR A  20      19.903  15.868  -8.757  1.00  0.65           H  
ATOM    293 3HG2 THR A  20      21.338  16.494  -7.904  1.00  0.65           H  
ATOM    294  N   ILE A  21      17.716  14.717  -5.019  1.00  0.63           N  
ATOM    295  CA  ILE A  21      17.111  14.117  -3.850  1.00  0.63           C  
ATOM    296  C   ILE A  21      18.141  13.282  -3.097  1.00  0.63           C  
ATOM    297  O   ILE A  21      18.201  13.337  -1.868  1.00  0.63           O  
ATOM    298  CB  ILE A  21      15.897  13.251  -4.183  1.00  0.63           C  
ATOM    299  CG1 ILE A  21      14.780  14.053  -4.700  1.00  0.63           C  
ATOM    300  CG2 ILE A  21      15.452  12.628  -2.932  1.00  0.63           C  
ATOM    301  CD1 ILE A  21      13.690  13.223  -5.257  1.00  0.63           C  
ATOM    302  H   ILE A  21      17.352  14.535  -5.955  1.00  0.63           H  
ATOM    303  HA  ILE A  21      16.775  14.912  -3.193  1.00  0.63           H  
ATOM    304  HB  ILE A  21      16.148  12.495  -4.922  1.00  0.63           H  
ATOM    305 1HG1 ILE A  21      14.370  14.642  -3.913  1.00  0.63           H  
ATOM    306 2HG1 ILE A  21      15.158  14.703  -5.479  1.00  0.63           H  
ATOM    307 1HG2 ILE A  21      14.576  12.038  -3.131  1.00  0.63           H  
ATOM    308 2HG2 ILE A  21      16.254  12.007  -2.532  1.00  0.63           H  
ATOM    309 3HG2 ILE A  21      15.205  13.399  -2.218  1.00  0.63           H  
ATOM    310 1HD1 ILE A  21      12.897  13.862  -5.637  1.00  0.63           H  
ATOM    311 2HD1 ILE A  21      14.082  12.606  -6.061  1.00  0.63           H  
ATOM    312 3HD1 ILE A  21      13.295  12.580  -4.472  1.00  0.63           H  
ATOM    313  N   ALA A  22      18.946  12.502  -3.822  1.00  0.62           N  
ATOM    314  CA  ALA A  22      19.979  11.703  -3.178  1.00  0.62           C  
ATOM    315  C   ALA A  22      20.985  12.568  -2.417  1.00  0.62           C  
ATOM    316  O   ALA A  22      21.348  12.238  -1.287  1.00  0.62           O  
ATOM    317  CB  ALA A  22      20.722  10.877  -4.206  1.00  0.62           C  
ATOM    318  H   ALA A  22      18.847  12.469  -4.836  1.00  0.62           H  
ATOM    319  HA  ALA A  22      19.492  11.043  -2.461  1.00  0.62           H  
ATOM    320 1HB  ALA A  22      21.473  10.267  -3.706  1.00  0.62           H  
ATOM    321 2HB  ALA A  22      20.037  10.242  -4.723  1.00  0.62           H  
ATOM    322 3HB  ALA A  22      21.206  11.545  -4.922  1.00  0.62           H  
ATOM    323  N   GLU A  23      21.407  13.713  -2.991  1.00  0.62           N  
ATOM    324  CA  GLU A  23      22.351  14.565  -2.259  1.00  0.62           C  
ATOM    325  C   GLU A  23      21.712  15.100  -0.987  1.00  0.62           C  
ATOM    326  O   GLU A  23      22.349  15.133   0.071  1.00  0.62           O  
ATOM    327  CB  GLU A  23      22.825  15.724  -3.136  1.00  0.62           C  
ATOM    328  CG  GLU A  23      23.796  15.346  -4.248  1.00  0.62           C  
ATOM    329  CD  GLU A  23      23.975  16.456  -5.257  1.00  0.62           C  
ATOM    330  OE1 GLU A  23      22.964  17.006  -5.678  1.00  0.62           O  
ATOM    331  OE2 GLU A  23      25.091  16.762  -5.604  1.00  0.62           O  
ATOM    332  H   GLU A  23      21.109  13.984  -3.931  1.00  0.62           H  
ATOM    333  HA  GLU A  23      23.215  13.963  -1.980  1.00  0.62           H  
ATOM    334 1HB  GLU A  23      21.956  16.198  -3.598  1.00  0.62           H  
ATOM    335 2HB  GLU A  23      23.307  16.475  -2.511  1.00  0.62           H  
ATOM    336 1HG  GLU A  23      24.764  15.130  -3.798  1.00  0.62           H  
ATOM    337 2HG  GLU A  23      23.453  14.441  -4.742  1.00  0.62           H  
ATOM    338  N   PHE A  24      20.436  15.462  -1.091  1.00  0.63           N  
ATOM    339  CA  PHE A  24      19.637  15.935   0.023  1.00  0.63           C  
ATOM    340  C   PHE A  24      19.565  14.872   1.121  1.00  0.63           C  
ATOM    341  O   PHE A  24      19.754  15.167   2.311  1.00  0.63           O  
ATOM    342  CB  PHE A  24      18.267  16.374  -0.484  1.00  0.63           C  
ATOM    343  CG  PHE A  24      17.304  16.685   0.560  1.00  0.63           C  
ATOM    344  CD1 PHE A  24      17.364  17.828   1.314  1.00  0.63           C  
ATOM    345  CD2 PHE A  24      16.299  15.812   0.768  1.00  0.63           C  
ATOM    346  CE1 PHE A  24      16.419  18.050   2.279  1.00  0.63           C  
ATOM    347  CE2 PHE A  24      15.354  16.029   1.723  1.00  0.63           C  
ATOM    348  CZ  PHE A  24      15.427  17.144   2.476  1.00  0.63           C  
ATOM    349  H   PHE A  24      19.992  15.423  -2.009  1.00  0.63           H  
ATOM    350  HA  PHE A  24      20.123  16.816   0.439  1.00  0.63           H  
ATOM    351 1HB  PHE A  24      18.378  17.234  -1.117  1.00  0.63           H  
ATOM    352 2HB  PHE A  24      17.847  15.599  -1.092  1.00  0.63           H  
ATOM    353  HD1 PHE A  24      18.165  18.546   1.149  1.00  0.63           H  
ATOM    354  HD2 PHE A  24      16.281  14.933   0.140  1.00  0.63           H  
ATOM    355  HE1 PHE A  24      16.458  18.941   2.884  1.00  0.63           H  
ATOM    356  HE2 PHE A  24      14.551  15.320   1.883  1.00  0.63           H  
ATOM    357  HZ  PHE A  24      14.691  17.318   3.225  1.00  0.63           H  
ATOM    358  N   TYR A  25      19.265  13.628   0.739  1.00  0.67           N  
ATOM    359  CA  TYR A  25      19.203  12.555   1.721  1.00  0.67           C  
ATOM    360  C   TYR A  25      20.535  12.474   2.460  1.00  0.67           C  
ATOM    361  O   TYR A  25      20.587  12.603   3.690  1.00  0.67           O  
ATOM    362  CB  TYR A  25      18.957  11.197   1.037  1.00  0.67           C  
ATOM    363  CG  TYR A  25      18.835   9.967   2.002  1.00  0.67           C  
ATOM    364  CD1 TYR A  25      17.643   9.717   2.606  1.00  0.67           C  
ATOM    365  CD2 TYR A  25      19.907   9.115   2.252  1.00  0.67           C  
ATOM    366  CE1 TYR A  25      17.458   8.646   3.452  1.00  0.67           C  
ATOM    367  CE2 TYR A  25      19.743   8.023   3.110  1.00  0.67           C  
ATOM    368  CZ  TYR A  25      18.515   7.792   3.705  1.00  0.67           C  
ATOM    369  OH  TYR A  25      18.330   6.721   4.543  1.00  0.67           O  
ATOM    370  H   TYR A  25      19.084  13.431  -0.245  1.00  0.67           H  
ATOM    371  HA  TYR A  25      18.419  12.772   2.441  1.00  0.67           H  
ATOM    372 1HB  TYR A  25      18.067  11.247   0.426  1.00  0.67           H  
ATOM    373 2HB  TYR A  25      19.784  10.996   0.356  1.00  0.67           H  
ATOM    374  HD1 TYR A  25      16.851  10.364   2.405  1.00  0.67           H  
ATOM    375  HD2 TYR A  25      20.873   9.299   1.776  1.00  0.67           H  
ATOM    376  HE1 TYR A  25      16.481   8.474   3.915  1.00  0.67           H  
ATOM    377  HE2 TYR A  25      20.580   7.352   3.306  1.00  0.67           H  
ATOM    378  HH  TYR A  25      17.417   6.723   4.853  1.00  0.67           H  
ATOM    379  N   ASP A  26      21.624  12.346   1.696  1.00  0.76           N  
ATOM    380  CA  ASP A  26      22.970  12.204   2.242  1.00  0.76           C  
ATOM    381  C   ASP A  26      23.450  13.395   3.071  1.00  0.76           C  
ATOM    382  O   ASP A  26      24.165  13.216   4.058  1.00  0.76           O  
ATOM    383  CB  ASP A  26      23.969  11.929   1.118  1.00  0.76           C  
ATOM    384  CG  ASP A  26      23.857  10.510   0.560  1.00  0.76           C  
ATOM    385  OD1 ASP A  26      23.201   9.700   1.179  1.00  0.76           O  
ATOM    386  OD2 ASP A  26      24.451  10.237  -0.458  1.00  0.76           O  
ATOM    387  H   ASP A  26      21.509  12.313   0.680  1.00  0.76           H  
ATOM    388  HA  ASP A  26      22.966  11.332   2.893  1.00  0.76           H  
ATOM    389 1HB  ASP A  26      23.789  12.638   0.304  1.00  0.76           H  
ATOM    390 2HB  ASP A  26      24.981  12.094   1.480  1.00  0.76           H  
ATOM    391  N   SER A  27      23.022  14.599   2.701  1.00  0.90           N  
ATOM    392  CA  SER A  27      23.453  15.821   3.362  1.00  0.90           C  
ATOM    393  C   SER A  27      22.676  16.148   4.638  1.00  0.90           C  
ATOM    394  O   SER A  27      23.020  17.107   5.331  1.00  0.90           O  
ATOM    395  CB  SER A  27      23.308  16.986   2.407  1.00  0.90           C  
ATOM    396  OG  SER A  27      24.114  16.814   1.276  1.00  0.90           O  
ATOM    397  H   SER A  27      22.430  14.688   1.878  1.00  0.90           H  
ATOM    398  HA  SER A  27      24.504  15.706   3.624  1.00  0.90           H  
ATOM    399 1HB  SER A  27      22.262  17.073   2.102  1.00  0.90           H  
ATOM    400 2HB  SER A  27      23.581  17.906   2.917  1.00  0.90           H  
ATOM    401  HG  SER A  27      23.676  16.099   0.760  1.00  0.90           H  
ATOM    402  N   THR A  28      21.626  15.385   4.946  1.00  1.13           N  
ATOM    403  CA  THR A  28      20.831  15.655   6.137  1.00  1.13           C  
ATOM    404  C   THR A  28      21.562  15.123   7.407  1.00  1.13           C  
ATOM    405  O   THR A  28      21.900  13.934   7.462  1.00  1.13           O  
ATOM    406  CB  THR A  28      19.429  15.032   5.978  1.00  1.13           C  
ATOM    407  OG1 THR A  28      18.754  15.640   4.841  1.00  1.13           O  
ATOM    408  CG2 THR A  28      18.601  15.196   7.238  1.00  1.13           C  
ATOM    409  H   THR A  28      21.370  14.598   4.347  1.00  1.13           H  
ATOM    410  HA  THR A  28      20.670  16.720   6.180  1.00  1.13           H  
ATOM    411  HB  THR A  28      19.539  13.980   5.770  1.00  1.13           H  
ATOM    412  HG1 THR A  28      19.206  15.403   3.979  1.00  1.13           H  
ATOM    413 1HG2 THR A  28      17.635  14.728   7.087  1.00  1.13           H  
ATOM    414 2HG2 THR A  28      19.101  14.712   8.069  1.00  1.13           H  
ATOM    415 3HG2 THR A  28      18.465  16.252   7.460  1.00  1.13           H  
ATOM    416  N   PRO A  29      21.844  15.981   8.432  1.00  1.41           N  
ATOM    417  CA  PRO A  29      22.532  15.665   9.694  1.00  1.41           C  
ATOM    418  C   PRO A  29      21.929  14.576  10.584  1.00  1.41           C  
ATOM    419  O   PRO A  29      22.631  13.969  11.392  1.00  1.41           O  
ATOM    420  CB  PRO A  29      22.452  16.995  10.454  1.00  1.41           C  
ATOM    421  CG  PRO A  29      22.328  18.048   9.404  1.00  1.41           C  
ATOM    422  CD  PRO A  29      21.510  17.427   8.310  1.00  1.41           C  
ATOM    423  HA  PRO A  29      23.582  15.422   9.464  1.00  1.41           H  
ATOM    424 1HB  PRO A  29      21.593  16.975  11.142  1.00  1.41           H  
ATOM    425 2HB  PRO A  29      23.350  17.122  11.075  1.00  1.41           H  
ATOM    426 1HG  PRO A  29      21.853  18.948   9.825  1.00  1.41           H  
ATOM    427 2HG  PRO A  29      23.327  18.353   9.055  1.00  1.41           H  
ATOM    428 1HD  PRO A  29      20.433  17.610   8.456  1.00  1.41           H  
ATOM    429 2HD  PRO A  29      21.902  17.866   7.389  1.00  1.41           H  
ATOM    430  N   ASP A  30      20.630  14.328  10.470  1.00  1.71           N  
ATOM    431  CA  ASP A  30      20.025  13.304  11.313  1.00  1.71           C  
ATOM    432  C   ASP A  30      20.127  11.971  10.628  1.00  1.71           C  
ATOM    433  O   ASP A  30      19.381  11.661   9.702  1.00  1.71           O  
ATOM    434  CB  ASP A  30      18.587  13.632  11.689  1.00  1.71           C  
ATOM    435  CG  ASP A  30      17.887  12.588  12.664  1.00  1.71           C  
ATOM    436  OD1 ASP A  30      18.320  11.429  12.784  1.00  1.71           O  
ATOM    437  OD2 ASP A  30      16.931  13.018  13.317  1.00  1.71           O  
ATOM    438  H   ASP A  30      20.064  14.832   9.808  1.00  1.71           H  
ATOM    439  HA  ASP A  30      20.589  13.243  12.242  1.00  1.71           H  
ATOM    440 1HB  ASP A  30      18.549  14.619  12.147  1.00  1.71           H  
ATOM    441 2HB  ASP A  30      18.006  13.681  10.784  1.00  1.71           H  
ATOM    442  N   VAL A  31      21.077  11.188  11.102  1.00  1.96           N  
ATOM    443  CA  VAL A  31      21.439   9.924  10.507  1.00  1.96           C  
ATOM    444  C   VAL A  31      20.957   8.755  11.323  1.00  1.96           C  
ATOM    445  O   VAL A  31      21.518   7.664  11.246  1.00  1.96           O  
ATOM    446  CB  VAL A  31      22.957   9.862  10.320  1.00  1.96           C  
ATOM    447  CG1 VAL A  31      23.394  10.938   9.326  1.00  1.96           C  
ATOM    448  CG2 VAL A  31      23.629  10.079  11.657  1.00  1.96           C  
ATOM    449  H   VAL A  31      21.613  11.530  11.889  1.00  1.96           H  
ATOM    450  HA  VAL A  31      20.973   9.849   9.539  1.00  1.96           H  
ATOM    451  HB  VAL A  31      23.235   8.889   9.913  1.00  1.96           H  
ATOM    452 1HG1 VAL A  31      24.473  10.893   9.191  1.00  1.96           H  
ATOM    453 2HG1 VAL A  31      22.905  10.773   8.375  1.00  1.96           H  
ATOM    454 3HG1 VAL A  31      23.120  11.923   9.707  1.00  1.96           H  
ATOM    455 1HG2 VAL A  31      24.710  10.037  11.534  1.00  1.96           H  
ATOM    456 2HG2 VAL A  31      23.343  11.060  12.048  1.00  1.96           H  
ATOM    457 3HG2 VAL A  31      23.311   9.303  12.353  1.00  1.96           H  
ATOM    458  N   PHE A  32      19.879   8.966  12.084  1.00  2.12           N  
ATOM    459  CA  PHE A  32      19.278   7.860  12.813  1.00  2.12           C  
ATOM    460  C   PHE A  32      18.965   6.730  11.822  1.00  2.12           C  
ATOM    461  O   PHE A  32      19.228   5.563  12.105  1.00  2.12           O  
ATOM    462  CB  PHE A  32      18.012   8.301  13.546  1.00  2.12           C  
ATOM    463  CG  PHE A  32      17.400   7.214  14.388  1.00  2.12           C  
ATOM    464  CD1 PHE A  32      17.904   6.945  15.655  1.00  2.12           C  
ATOM    465  CD2 PHE A  32      16.348   6.462  13.930  1.00  2.12           C  
ATOM    466  CE1 PHE A  32      17.359   5.946  16.437  1.00  2.12           C  
ATOM    467  CE2 PHE A  32      15.801   5.457  14.711  1.00  2.12           C  
ATOM    468  CZ  PHE A  32      16.306   5.202  15.962  1.00  2.12           C  
ATOM    469  H   PHE A  32      19.454   9.905  12.157  1.00  2.12           H  
ATOM    470  HA  PHE A  32      19.995   7.491  13.547  1.00  2.12           H  
ATOM    471 1HB  PHE A  32      18.242   9.153  14.190  1.00  2.12           H  
ATOM    472 2HB  PHE A  32      17.271   8.638  12.822  1.00  2.12           H  
ATOM    473  HD1 PHE A  32      18.741   7.536  16.027  1.00  2.12           H  
ATOM    474  HD2 PHE A  32      15.958   6.671  12.941  1.00  2.12           H  
ATOM    475  HE1 PHE A  32      17.766   5.747  17.429  1.00  2.12           H  
ATOM    476  HE2 PHE A  32      14.978   4.866  14.344  1.00  2.12           H  
ATOM    477  HZ  PHE A  32      15.875   4.411  16.574  1.00  2.12           H  
ATOM    478  N   MET A  33      18.386   7.086  10.663  1.00  2.21           N  
ATOM    479  CA  MET A  33      18.046   6.131   9.606  1.00  2.21           C  
ATOM    480  C   MET A  33      17.204   4.977  10.101  1.00  2.21           C  
ATOM    481  O   MET A  33      17.647   3.826  10.127  1.00  2.21           O  
ATOM    482  CB  MET A  33      19.306   5.615   8.919  1.00  2.21           C  
ATOM    483  CG  MET A  33      20.034   6.652   8.092  1.00  2.21           C  
ATOM    484  SD  MET A  33      21.542   6.034   7.370  1.00  2.21           S  
ATOM    485  CE  MET A  33      20.881   4.887   6.153  1.00  2.21           C  
ATOM    486  H   MET A  33      18.194   8.064  10.511  1.00  2.21           H  
ATOM    487  HA  MET A  33      17.457   6.657   8.858  1.00  2.21           H  
ATOM    488 1HB  MET A  33      20.004   5.230   9.663  1.00  2.21           H  
ATOM    489 2HB  MET A  33      19.044   4.792   8.262  1.00  2.21           H  
ATOM    490 1HG  MET A  33      19.385   6.970   7.286  1.00  2.21           H  
ATOM    491 2HG  MET A  33      20.272   7.514   8.705  1.00  2.21           H  
ATOM    492 1HE  MET A  33      21.701   4.413   5.616  1.00  2.21           H  
ATOM    493 2HE  MET A  33      20.288   4.124   6.654  1.00  2.21           H  
ATOM    494 3HE  MET A  33      20.256   5.422   5.449  1.00  2.21           H  
ATOM    495  N   ARG A  34      15.996   5.288  10.546  1.00  2.26           N  
ATOM    496  CA  ARG A  34      15.145   4.244  11.078  1.00  2.26           C  
ATOM    497  C   ARG A  34      14.854   3.282   9.962  1.00  2.26           C  
ATOM    498  O   ARG A  34      14.489   3.714   8.871  1.00  2.26           O  
ATOM    499  CB  ARG A  34      13.833   4.790  11.623  1.00  2.26           C  
ATOM    500  CG  ARG A  34      12.957   3.734  12.307  1.00  2.26           C  
ATOM    501  CD  ARG A  34      11.709   4.308  12.872  1.00  2.26           C  
ATOM    502  NE  ARG A  34      11.981   5.209  13.990  1.00  2.26           N  
ATOM    503  CZ  ARG A  34      12.173   4.805  15.267  1.00  2.26           C  
ATOM    504  NH1 ARG A  34      12.119   3.526  15.567  1.00  2.26           N  
ATOM    505  NH2 ARG A  34      12.417   5.693  16.216  1.00  2.26           N  
ATOM    506  H   ARG A  34      15.662   6.243  10.439  1.00  2.26           H  
ATOM    507  HA  ARG A  34      15.676   3.722  11.874  1.00  2.26           H  
ATOM    508 1HB  ARG A  34      14.010   5.594  12.319  1.00  2.26           H  
ATOM    509 2HB  ARG A  34      13.254   5.205  10.797  1.00  2.26           H  
ATOM    510 1HG  ARG A  34      12.674   2.971  11.577  1.00  2.26           H  
ATOM    511 2HG  ARG A  34      13.517   3.263  13.115  1.00  2.26           H  
ATOM    512 1HD  ARG A  34      11.189   4.872  12.098  1.00  2.26           H  
ATOM    513 2HD  ARG A  34      11.068   3.503  13.228  1.00  2.26           H  
ATOM    514  HE  ARG A  34      12.029   6.199  13.796  1.00  2.26           H  
ATOM    515 1HH1 ARG A  34      11.932   2.844  14.843  1.00  2.26           H  
ATOM    516 2HH1 ARG A  34      12.262   3.224  16.520  1.00  2.26           H  
ATOM    517 1HH2 ARG A  34      12.461   6.674  15.991  1.00  2.26           H  
ATOM    518 2HH2 ARG A  34      12.561   5.387  17.167  1.00  2.26           H  
ATOM    519  N   ARG A  35      15.026   1.990  10.200  1.00  2.31           N  
ATOM    520  CA  ARG A  35      14.728   1.039   9.142  1.00  2.31           C  
ATOM    521  C   ARG A  35      13.340   0.475   9.361  1.00  2.31           C  
ATOM    522  O   ARG A  35      13.007   0.075  10.481  1.00  2.31           O  
ATOM    523  CB  ARG A  35      15.731  -0.104   9.097  1.00  2.31           C  
ATOM    524  CG  ARG A  35      15.533  -1.090   7.917  1.00  2.31           C  
ATOM    525  CD  ARG A  35      16.578  -2.142   7.906  1.00  2.31           C  
ATOM    526  NE  ARG A  35      16.551  -2.980   6.697  1.00  2.31           N  
ATOM    527  CZ  ARG A  35      15.917  -4.168   6.557  1.00  2.31           C  
ATOM    528  NH1 ARG A  35      15.200  -4.688   7.525  1.00  2.31           N  
ATOM    529  NH2 ARG A  35      16.024  -4.834   5.419  1.00  2.31           N  
ATOM    530  H   ARG A  35      15.356   1.671  11.098  1.00  2.31           H  
ATOM    531  HA  ARG A  35      14.755   1.553   8.188  1.00  2.31           H  
ATOM    532 1HB  ARG A  35      16.738   0.300   9.028  1.00  2.31           H  
ATOM    533 2HB  ARG A  35      15.667  -0.679  10.018  1.00  2.31           H  
ATOM    534 1HG  ARG A  35      14.560  -1.580   8.013  1.00  2.31           H  
ATOM    535 2HG  ARG A  35      15.572  -0.543   6.971  1.00  2.31           H  
ATOM    536 1HD  ARG A  35      17.557  -1.678   7.975  1.00  2.31           H  
ATOM    537 2HD  ARG A  35      16.422  -2.793   8.770  1.00  2.31           H  
ATOM    538  HE  ARG A  35      17.079  -2.644   5.902  1.00  2.31           H  
ATOM    539 1HH1 ARG A  35      15.055  -4.208   8.425  1.00  2.31           H  
ATOM    540 2HH1 ARG A  35      14.746  -5.575   7.394  1.00  2.31           H  
ATOM    541 1HH2 ARG A  35      16.578  -4.462   4.658  1.00  2.31           H  
ATOM    542 2HH2 ARG A  35      15.560  -5.725   5.319  1.00  2.31           H  
ATOM    543  N   ASN A  36      12.514   0.474   8.327  1.00  2.37           N  
ATOM    544  CA  ASN A  36      11.212  -0.150   8.467  1.00  2.37           C  
ATOM    545  C   ASN A  36      11.317  -1.535   7.868  1.00  2.37           C  
ATOM    546  O   ASN A  36      11.335  -1.702   6.645  1.00  2.37           O  
ATOM    547  CB  ASN A  36      10.086   0.651   7.857  1.00  2.37           C  
ATOM    548  CG  ASN A  36       8.712   0.011   8.122  1.00  2.37           C  
ATOM    549  OD1 ASN A  36       8.570  -1.217   8.317  1.00  2.37           O  
ATOM    550  ND2 ASN A  36       7.687   0.839   8.138  1.00  2.37           N  
ATOM    551  H   ASN A  36      12.825   0.858   7.425  1.00  2.37           H  
ATOM    552  HA  ASN A  36      10.987  -0.274   9.526  1.00  2.37           H  
ATOM    553 1HB  ASN A  36      10.100   1.670   8.248  1.00  2.37           H  
ATOM    554 2HB  ASN A  36      10.226   0.712   6.792  1.00  2.37           H  
ATOM    555 1HD2 ASN A  36       6.763   0.489   8.303  1.00  2.37           H  
ATOM    556 2HD2 ASN A  36       7.833   1.818   7.976  1.00  2.37           H  
ATOM    557  N   ASP A  37      11.398  -2.535   8.735  1.00  2.38           N  
ATOM    558  CA  ASP A  37      11.621  -3.922   8.339  1.00  2.38           C  
ATOM    559  C   ASP A  37      10.548  -4.483   7.403  1.00  2.38           C  
ATOM    560  O   ASP A  37      10.807  -5.441   6.674  1.00  2.38           O  
ATOM    561  CB  ASP A  37      11.721  -4.816   9.582  1.00  2.38           C  
ATOM    562  CG  ASP A  37      13.039  -4.643  10.396  1.00  2.38           C  
ATOM    563  OD1 ASP A  37      13.979  -4.040   9.895  1.00  2.38           O  
ATOM    564  OD2 ASP A  37      13.086  -5.129  11.498  1.00  2.38           O  
ATOM    565  H   ASP A  37      11.345  -2.312   9.722  1.00  2.38           H  
ATOM    566  HA  ASP A  37      12.569  -3.965   7.811  1.00  2.38           H  
ATOM    567 1HB  ASP A  37      10.878  -4.604  10.241  1.00  2.38           H  
ATOM    568 2HB  ASP A  37      11.636  -5.860   9.278  1.00  2.38           H  
ATOM    569  N   GLU A  38       9.339  -3.916   7.434  1.00  2.28           N  
ATOM    570  CA  GLU A  38       8.262  -4.421   6.586  1.00  2.28           C  
ATOM    571  C   GLU A  38       8.383  -3.879   5.164  1.00  2.28           C  
ATOM    572  O   GLU A  38       7.867  -4.470   4.214  1.00  2.28           O  
ATOM    573  CB  GLU A  38       6.893  -4.053   7.168  1.00  2.28           C  
ATOM    574  CG  GLU A  38       6.578  -4.727   8.506  1.00  2.28           C  
ATOM    575  CD  GLU A  38       5.211  -4.373   9.064  1.00  2.28           C  
ATOM    576  OE1 GLU A  38       4.518  -3.586   8.460  1.00  2.28           O  
ATOM    577  OE2 GLU A  38       4.865  -4.897  10.098  1.00  2.28           O  
ATOM    578  H   GLU A  38       9.170  -3.093   8.012  1.00  2.28           H  
ATOM    579  HA  GLU A  38       8.339  -5.507   6.542  1.00  2.28           H  
ATOM    580 1HB  GLU A  38       6.836  -2.975   7.308  1.00  2.28           H  
ATOM    581 2HB  GLU A  38       6.113  -4.331   6.460  1.00  2.28           H  
ATOM    582 1HG  GLU A  38       6.637  -5.807   8.376  1.00  2.28           H  
ATOM    583 2HG  GLU A  38       7.344  -4.435   9.225  1.00  2.28           H  
ATOM    584  N   ALA A  39       9.032  -2.720   5.039  1.00  2.05           N  
ATOM    585  CA  ALA A  39       9.211  -2.029   3.772  1.00  2.05           C  
ATOM    586  C   ALA A  39      10.591  -2.290   3.208  1.00  2.05           C  
ATOM    587  O   ALA A  39      10.802  -2.243   2.003  1.00  2.05           O  
ATOM    588  CB  ALA A  39       9.039  -0.543   3.956  1.00  2.05           C  
ATOM    589  H   ALA A  39       9.466  -2.309   5.857  1.00  2.05           H  
ATOM    590  HA  ALA A  39       8.465  -2.398   3.068  1.00  2.05           H  
ATOM    591 1HB  ALA A  39       9.161  -0.030   2.999  1.00  2.05           H  
ATOM    592 2HB  ALA A  39       8.053  -0.334   4.355  1.00  2.05           H  
ATOM    593 3HB  ALA A  39       9.786  -0.186   4.652  1.00  2.05           H  
ATOM    594  N   ARG A  40      11.529  -2.569   4.113  1.00  1.75           N  
ATOM    595  CA  ARG A  40      12.955  -2.693   3.845  1.00  1.75           C  
ATOM    596  C   ARG A  40      13.499  -1.359   3.333  1.00  1.75           C  
ATOM    597  O   ARG A  40      14.281  -1.304   2.377  1.00  1.75           O  
ATOM    598  CB  ARG A  40      13.240  -3.803   2.845  1.00  1.75           C  
ATOM    599  CG  ARG A  40      12.770  -5.190   3.284  1.00  1.75           C  
ATOM    600  CD  ARG A  40      13.137  -6.237   2.285  1.00  1.75           C  
ATOM    601  NE  ARG A  40      12.676  -7.562   2.683  1.00  1.75           N  
ATOM    602  CZ  ARG A  40      12.812  -8.680   1.941  1.00  1.75           C  
ATOM    603  NH1 ARG A  40      13.398  -8.626   0.764  1.00  1.75           N  
ATOM    604  NH2 ARG A  40      12.355  -9.834   2.396  1.00  1.75           N  
ATOM    605  H   ARG A  40      11.252  -2.621   5.083  1.00  1.75           H  
ATOM    606  HA  ARG A  40      13.457  -2.932   4.784  1.00  1.75           H  
ATOM    607 1HB  ARG A  40      12.795  -3.593   1.890  1.00  1.75           H  
ATOM    608 2HB  ARG A  40      14.315  -3.865   2.688  1.00  1.75           H  
ATOM    609 1HG  ARG A  40      13.223  -5.442   4.242  1.00  1.75           H  
ATOM    610 2HG  ARG A  40      11.682  -5.185   3.396  1.00  1.75           H  
ATOM    611 1HD  ARG A  40      12.682  -5.994   1.324  1.00  1.75           H  
ATOM    612 2HD  ARG A  40      14.220  -6.271   2.174  1.00  1.75           H  
ATOM    613  HE  ARG A  40      12.216  -7.646   3.582  1.00  1.75           H  
ATOM    614 1HH1 ARG A  40      13.748  -7.745   0.415  1.00  1.75           H  
ATOM    615 2HH1 ARG A  40      13.499  -9.464   0.211  1.00  1.75           H  
ATOM    616 1HH2 ARG A  40      11.904  -9.878   3.300  1.00  1.75           H  
ATOM    617 2HH2 ARG A  40      12.456 -10.671   1.842  1.00  1.75           H  
ATOM    618  N   ASP A  41      13.054  -0.278   3.974  1.00  1.47           N  
ATOM    619  CA  ASP A  41      13.527   1.063   3.616  1.00  1.47           C  
ATOM    620  C   ASP A  41      14.182   1.766   4.795  1.00  1.47           C  
ATOM    621  O   ASP A  41      14.046   1.319   5.937  1.00  1.47           O  
ATOM    622  CB  ASP A  41      12.353   1.921   3.155  1.00  1.47           C  
ATOM    623  CG  ASP A  41      11.366   2.134   4.262  1.00  1.47           C  
ATOM    624  OD1 ASP A  41      11.720   1.862   5.389  1.00  1.47           O  
ATOM    625  OD2 ASP A  41      10.263   2.538   3.998  1.00  1.47           O  
ATOM    626  H   ASP A  41      12.403  -0.430   4.745  1.00  1.47           H  
ATOM    627  HA  ASP A  41      14.256   0.984   2.810  1.00  1.47           H  
ATOM    628 1HB  ASP A  41      12.716   2.886   2.810  1.00  1.47           H  
ATOM    629 2HB  ASP A  41      11.845   1.439   2.317  1.00  1.47           H  
ATOM    630  N   TRP A  42      14.765   2.949   4.542  1.00  1.24           N  
ATOM    631  CA  TRP A  42      15.349   3.752   5.617  1.00  1.24           C  
ATOM    632  C   TRP A  42      14.822   5.172   5.621  1.00  1.24           C  
ATOM    633  O   TRP A  42      14.757   5.827   4.577  1.00  1.24           O  
ATOM    634  CB  TRP A  42      16.868   3.803   5.484  1.00  1.24           C  
ATOM    635  CG  TRP A  42      17.510   2.485   5.684  1.00  1.24           C  
ATOM    636  CD1 TRP A  42      18.099   2.022   6.820  1.00  1.24           C  
ATOM    637  CD2 TRP A  42      17.622   1.428   4.712  1.00  1.24           C  
ATOM    638  NE1 TRP A  42      18.573   0.750   6.617  1.00  1.24           N  
ATOM    639  CE2 TRP A  42      18.280   0.369   5.334  1.00  1.24           C  
ATOM    640  CE3 TRP A  42      17.212   1.295   3.380  1.00  1.24           C  
ATOM    641  CZ2 TRP A  42      18.541  -0.817   4.673  1.00  1.24           C  
ATOM    642  CZ3 TRP A  42      17.467   0.108   2.719  1.00  1.24           C  
ATOM    643  CH2 TRP A  42      18.113  -0.923   3.348  1.00  1.24           C  
ATOM    644  H   TRP A  42      14.842   3.271   3.579  1.00  1.24           H  
ATOM    645  HA  TRP A  42      15.096   3.292   6.565  1.00  1.24           H  
ATOM    646 1HB  TRP A  42      17.137   4.174   4.492  1.00  1.24           H  
ATOM    647 2HB  TRP A  42      17.274   4.501   6.220  1.00  1.24           H  
ATOM    648  HD1 TRP A  42      18.180   2.580   7.756  1.00  1.24           H  
ATOM    649  HE1 TRP A  42      19.051   0.192   7.307  1.00  1.24           H  
ATOM    650  HE3 TRP A  42      16.696   2.113   2.875  1.00  1.24           H  
ATOM    651  HZ2 TRP A  42      19.057  -1.648   5.155  1.00  1.24           H  
ATOM    652  HZ3 TRP A  42      17.136   0.012   1.684  1.00  1.24           H  
ATOM    653  HH2 TRP A  42      18.298  -1.846   2.797  1.00  1.24           H  
ATOM    654  N   VAL A  43      14.503   5.681   6.810  1.00  1.11           N  
ATOM    655  CA  VAL A  43      13.997   7.041   6.914  1.00  1.11           C  
ATOM    656  C   VAL A  43      14.818   7.966   7.823  1.00  1.11           C  
ATOM    657  O   VAL A  43      15.151   7.651   8.979  1.00  1.11           O  
ATOM    658  CB  VAL A  43      12.516   7.020   7.359  1.00  1.11           C  
ATOM    659  CG1 VAL A  43      12.004   8.453   7.508  1.00  1.11           C  
ATOM    660  CG2 VAL A  43      11.672   6.272   6.305  1.00  1.11           C  
ATOM    661  H   VAL A  43      14.565   5.087   7.638  1.00  1.11           H  
ATOM    662  HA  VAL A  43      14.016   7.477   5.919  1.00  1.11           H  
ATOM    663  HB  VAL A  43      12.433   6.524   8.326  1.00  1.11           H  
ATOM    664 1HG1 VAL A  43      10.962   8.442   7.822  1.00  1.11           H  
ATOM    665 2HG1 VAL A  43      12.597   8.972   8.252  1.00  1.11           H  
ATOM    666 3HG1 VAL A  43      12.091   8.966   6.548  1.00  1.11           H  
ATOM    667 1HG2 VAL A  43      10.629   6.261   6.612  1.00  1.11           H  
ATOM    668 2HG2 VAL A  43      11.760   6.782   5.358  1.00  1.11           H  
ATOM    669 3HG2 VAL A  43      12.020   5.244   6.197  1.00  1.11           H  
ATOM    670  N   LYS A  44      15.148   9.130   7.269  1.00  1.04           N  
ATOM    671  CA  LYS A  44      15.886  10.159   7.976  1.00  1.04           C  
ATOM    672  C   LYS A  44      14.996  11.345   8.261  1.00  1.04           C  
ATOM    673  O   LYS A  44      14.153  11.738   7.451  1.00  1.04           O  
ATOM    674  CB  LYS A  44      17.101  10.625   7.182  1.00  1.04           C  
ATOM    675  CG  LYS A  44      18.191   9.588   7.008  1.00  1.04           C  
ATOM    676  CD  LYS A  44      19.329  10.106   6.117  1.00  1.04           C  
ATOM    677  CE  LYS A  44      20.120  11.167   6.806  1.00  1.04           C  
ATOM    678  NZ  LYS A  44      21.238  11.651   6.013  1.00  1.04           N  
ATOM    679  H   LYS A  44      14.846   9.313   6.313  1.00  1.04           H  
ATOM    680  HA  LYS A  44      16.226   9.759   8.931  1.00  1.04           H  
ATOM    681 1HB  LYS A  44      16.791  10.940   6.196  1.00  1.04           H  
ATOM    682 2HB  LYS A  44      17.544  11.498   7.678  1.00  1.04           H  
ATOM    683 1HG  LYS A  44      18.601   9.350   7.992  1.00  1.04           H  
ATOM    684 2HG  LYS A  44      17.771   8.686   6.575  1.00  1.04           H  
ATOM    685 1HD  LYS A  44      19.998   9.287   5.856  1.00  1.04           H  
ATOM    686 2HD  LYS A  44      18.924  10.537   5.205  1.00  1.04           H  
ATOM    687 1HE  LYS A  44      19.458  11.997   7.028  1.00  1.04           H  
ATOM    688 2HE  LYS A  44      20.503  10.787   7.703  1.00  1.04           H  
ATOM    689 1HZ  LYS A  44      21.700  12.400   6.551  1.00  1.04           H  
ATOM    690 2HZ  LYS A  44      21.891  10.920   5.801  1.00  1.04           H  
ATOM    691 3HZ  LYS A  44      20.870  12.032   5.149  1.00  1.04           H  
ATOM    692  N   ARG A  45      15.194  11.943   9.413  1.00  1.00           N  
ATOM    693  CA  ARG A  45      14.428  13.119   9.776  1.00  1.00           C  
ATOM    694  C   ARG A  45      15.112  14.345   9.244  1.00  1.00           C  
ATOM    695  O   ARG A  45      16.335  14.439   9.251  1.00  1.00           O  
ATOM    696  CB  ARG A  45      14.245  13.199  11.264  1.00  1.00           C  
ATOM    697  CG  ARG A  45      13.392  14.317  11.754  1.00  1.00           C  
ATOM    698  CD  ARG A  45      13.235  14.207  13.202  1.00  1.00           C  
ATOM    699  NE  ARG A  45      12.482  13.025  13.552  1.00  1.00           N  
ATOM    700  CZ  ARG A  45      12.969  11.892  14.091  1.00  1.00           C  
ATOM    701  NH1 ARG A  45      14.266  11.706  14.371  1.00  1.00           N  
ATOM    702  NH2 ARG A  45      12.085  10.945  14.325  1.00  1.00           N  
ATOM    703  H   ARG A  45      15.894  11.586  10.056  1.00  1.00           H  
ATOM    704  HA  ARG A  45      13.447  13.067   9.314  1.00  1.00           H  
ATOM    705 1HB  ARG A  45      13.838  12.268  11.640  1.00  1.00           H  
ATOM    706 2HB  ARG A  45      15.210  13.333  11.718  1.00  1.00           H  
ATOM    707 1HG  ARG A  45      13.867  15.273  11.531  1.00  1.00           H  
ATOM    708 2HG  ARG A  45      12.410  14.276  11.276  1.00  1.00           H  
ATOM    709 1HD  ARG A  45      14.222  14.137  13.668  1.00  1.00           H  
ATOM    710 2HD  ARG A  45      12.708  15.079  13.583  1.00  1.00           H  
ATOM    711  HE  ARG A  45      11.479  13.015  13.355  1.00  1.00           H  
ATOM    712 1HH1 ARG A  45      14.993  12.416  14.150  1.00  1.00           H  
ATOM    713 2HH1 ARG A  45      14.572  10.833  14.767  1.00  1.00           H  
ATOM    714 1HH2 ARG A  45      11.110  11.139  14.062  1.00  1.00           H  
ATOM    715 2HH2 ARG A  45      12.364  10.064  14.723  1.00  1.00           H  
ATOM    716  N   VAL A  46      14.329  15.265   8.744  1.00  0.98           N  
ATOM    717  CA  VAL A  46      14.858  16.480   8.181  1.00  0.98           C  
ATOM    718  C   VAL A  46      14.493  17.693   9.026  1.00  0.98           C  
ATOM    719  O   VAL A  46      13.361  17.827   9.483  1.00  0.98           O  
ATOM    720  CB  VAL A  46      14.307  16.645   6.765  1.00  0.98           C  
ATOM    721  CG1 VAL A  46      14.791  17.927   6.170  1.00  0.98           C  
ATOM    722  CG2 VAL A  46      14.697  15.444   5.901  1.00  0.98           C  
ATOM    723  H   VAL A  46      13.317  15.131   8.743  1.00  0.98           H  
ATOM    724  HA  VAL A  46      15.942  16.403   8.133  1.00  0.98           H  
ATOM    725  HB  VAL A  46      13.220  16.705   6.822  1.00  0.98           H  
ATOM    726 1HG1 VAL A  46      14.374  18.044   5.199  1.00  0.98           H  
ATOM    727 2HG1 VAL A  46      14.468  18.758   6.791  1.00  0.98           H  
ATOM    728 3HG1 VAL A  46      15.878  17.915   6.102  1.00  0.98           H  
ATOM    729 1HG2 VAL A  46      14.276  15.555   4.906  1.00  0.98           H  
ATOM    730 2HG2 VAL A  46      15.779  15.380   5.829  1.00  0.98           H  
ATOM    731 3HG2 VAL A  46      14.309  14.533   6.351  1.00  0.98           H  
ATOM    732  N   GLY A  47      15.459  18.567   9.273  1.00  0.96           N  
ATOM    733  CA  GLY A  47      15.157  19.785  10.002  1.00  0.96           C  
ATOM    734  C   GLY A  47      15.963  20.922   9.412  1.00  0.96           C  
ATOM    735  O   GLY A  47      17.060  20.711   8.896  1.00  0.96           O  
ATOM    736  H   GLY A  47      16.388  18.404   8.916  1.00  0.96           H  
ATOM    737 1HA  GLY A  47      14.092  20.007   9.932  1.00  0.96           H  
ATOM    738 2HA  GLY A  47      15.402  19.656  11.055  1.00  0.96           H  
ATOM    739  N   GLY A  48      15.407  22.131   9.469  1.00  0.92           N  
ATOM    740  CA  GLY A  48      16.084  23.317   8.950  1.00  0.92           C  
ATOM    741  C   GLY A  48      15.952  23.456   7.428  1.00  0.92           C  
ATOM    742  O   GLY A  48      16.527  24.372   6.836  1.00  0.92           O  
ATOM    743  H   GLY A  48      14.496  22.235   9.897  1.00  0.92           H  
ATOM    744 1HA  GLY A  48      15.674  24.205   9.432  1.00  0.92           H  
ATOM    745 2HA  GLY A  48      17.140  23.273   9.217  1.00  0.92           H  
ATOM    746  N   LYS A  49      15.213  22.539   6.794  1.00  0.88           N  
ATOM    747  CA  LYS A  49      15.086  22.557   5.343  1.00  0.88           C  
ATOM    748  C   LYS A  49      13.649  22.744   4.881  1.00  0.88           C  
ATOM    749  O   LYS A  49      12.728  22.134   5.444  1.00  0.88           O  
ATOM    750  CB  LYS A  49      15.590  21.234   4.775  1.00  0.88           C  
ATOM    751  CG  LYS A  49      17.031  20.849   5.151  1.00  0.88           C  
ATOM    752  CD  LYS A  49      18.073  21.764   4.540  1.00  0.88           C  
ATOM    753  CE  LYS A  49      19.480  21.265   4.867  1.00  0.88           C  
ATOM    754  NZ  LYS A  49      20.542  22.168   4.334  1.00  0.88           N  
ATOM    755  H   LYS A  49      14.756  21.817   7.331  1.00  0.88           H  
ATOM    756  HA  LYS A  49      15.679  23.375   4.950  1.00  0.88           H  
ATOM    757 1HB  LYS A  49      14.928  20.451   5.090  1.00  0.88           H  
ATOM    758 2HB  LYS A  49      15.532  21.274   3.704  1.00  0.88           H  
ATOM    759 1HG  LYS A  49      17.135  20.889   6.236  1.00  0.88           H  
ATOM    760 2HG  LYS A  49      17.232  19.829   4.839  1.00  0.88           H  
ATOM    761 1HD  LYS A  49      17.947  21.801   3.458  1.00  0.88           H  
ATOM    762 2HD  LYS A  49      17.949  22.774   4.938  1.00  0.88           H  
ATOM    763 1HE  LYS A  49      19.586  21.197   5.950  1.00  0.88           H  
ATOM    764 2HE  LYS A  49      19.612  20.271   4.437  1.00  0.88           H  
ATOM    765 1HZ  LYS A  49      21.451  21.796   4.577  1.00  0.88           H  
ATOM    766 2HZ  LYS A  49      20.461  22.230   3.330  1.00  0.88           H  
ATOM    767 3HZ  LYS A  49      20.434  23.088   4.739  1.00  0.88           H  
ATOM    768  N   THR A  50      13.476  23.528   3.815  1.00  0.86           N  
ATOM    769  CA  THR A  50      12.145  23.736   3.244  1.00  0.86           C  
ATOM    770  C   THR A  50      12.139  23.434   1.766  1.00  0.86           C  
ATOM    771  O   THR A  50      13.192  23.400   1.161  1.00  0.86           O  
ATOM    772  CB  THR A  50      11.662  25.193   3.454  1.00  0.86           C  
ATOM    773  OG1 THR A  50      12.528  26.104   2.759  1.00  0.86           O  
ATOM    774  CG2 THR A  50      11.620  25.554   4.912  1.00  0.86           C  
ATOM    775  H   THR A  50      14.292  24.010   3.425  1.00  0.86           H  
ATOM    776  HA  THR A  50      11.459  23.052   3.724  1.00  0.86           H  
ATOM    777  HB  THR A  50      10.657  25.294   3.046  1.00  0.86           H  
ATOM    778  HG1 THR A  50      12.265  27.003   2.976  1.00  0.86           H  
ATOM    779 1HG2 THR A  50      11.261  26.575   5.021  1.00  0.86           H  
ATOM    780 2HG2 THR A  50      10.949  24.885   5.420  1.00  0.86           H  
ATOM    781 3HG2 THR A  50      12.613  25.473   5.345  1.00  0.86           H  
ATOM    782  N   SER A  51      10.973  23.286   1.153  1.00  0.85           N  
ATOM    783  CA  SER A  51      10.948  23.078  -0.294  1.00  0.85           C  
ATOM    784  C   SER A  51       9.698  23.587  -0.967  1.00  0.85           C  
ATOM    785  O   SER A  51       8.655  23.786  -0.336  1.00  0.85           O  
ATOM    786  CB  SER A  51      11.129  21.609  -0.633  1.00  0.85           C  
ATOM    787  OG  SER A  51      10.069  20.827  -0.162  1.00  0.85           O  
ATOM    788  H   SER A  51      10.124  23.308   1.707  1.00  0.85           H  
ATOM    789  HA  SER A  51      11.786  23.626  -0.719  1.00  0.85           H  
ATOM    790 1HB  SER A  51      11.202  21.501  -1.715  1.00  0.85           H  
ATOM    791 2HB  SER A  51      12.057  21.282  -0.224  1.00  0.85           H  
ATOM    792  HG  SER A  51       9.280  21.187  -0.574  1.00  0.85           H  
ATOM    793  N   LEU A  52       9.797  23.782  -2.276  1.00  0.87           N  
ATOM    794  CA  LEU A  52       8.611  24.215  -3.009  1.00  0.87           C  
ATOM    795  C   LEU A  52       7.586  23.099  -3.094  1.00  0.87           C  
ATOM    796  O   LEU A  52       7.903  21.970  -3.503  1.00  0.87           O  
ATOM    797  CB  LEU A  52       8.970  24.670  -4.413  1.00  0.87           C  
ATOM    798  CG  LEU A  52       9.785  25.908  -4.524  1.00  0.87           C  
ATOM    799  CD1 LEU A  52      10.232  26.052  -5.931  1.00  0.87           C  
ATOM    800  CD2 LEU A  52       8.930  27.097  -4.141  1.00  0.87           C  
ATOM    801  H   LEU A  52      10.706  23.614  -2.725  1.00  0.87           H  
ATOM    802  HA  LEU A  52       8.161  25.053  -2.478  1.00  0.87           H  
ATOM    803 1HB  LEU A  52       9.511  23.869  -4.915  1.00  0.87           H  
ATOM    804 2HB  LEU A  52       8.042  24.857  -4.953  1.00  0.87           H  
ATOM    805  HG  LEU A  52      10.658  25.841  -3.874  1.00  0.87           H  
ATOM    806 1HD1 LEU A  52      10.829  26.958  -6.029  1.00  0.87           H  
ATOM    807 2HD1 LEU A  52      10.833  25.195  -6.216  1.00  0.87           H  
ATOM    808 3HD1 LEU A  52       9.356  26.109  -6.572  1.00  0.87           H  
ATOM    809 1HD2 LEU A  52       9.508  28.010  -4.231  1.00  0.87           H  
ATOM    810 2HD2 LEU A  52       8.086  27.148  -4.808  1.00  0.87           H  
ATOM    811 3HD2 LEU A  52       8.577  26.982  -3.123  1.00  0.87           H  
ATOM    812  N   SER A  53       6.342  23.458  -2.799  1.00  0.94           N  
ATOM    813  CA  SER A  53       5.229  22.531  -2.834  1.00  0.94           C  
ATOM    814  C   SER A  53       3.965  23.213  -3.296  1.00  0.94           C  
ATOM    815  O   SER A  53       3.837  24.434  -3.196  1.00  0.94           O  
ATOM    816  CB  SER A  53       5.023  21.959  -1.450  1.00  0.94           C  
ATOM    817  OG  SER A  53       4.665  22.967  -0.553  1.00  0.94           O  
ATOM    818  H   SER A  53       6.184  24.401  -2.445  1.00  0.94           H  
ATOM    819  HA  SER A  53       5.462  21.741  -3.540  1.00  0.94           H  
ATOM    820 1HB  SER A  53       4.247  21.200  -1.461  1.00  0.94           H  
ATOM    821 2HB  SER A  53       5.944  21.482  -1.121  1.00  0.94           H  
ATOM    822  HG  SER A  53       5.275  23.703  -0.720  1.00  0.94           H  
ATOM    823  N   VAL A  54       3.010  22.413  -3.750  1.00  1.06           N  
ATOM    824  CA  VAL A  54       1.758  22.967  -4.259  1.00  1.06           C  
ATOM    825  C   VAL A  54       0.506  22.535  -3.531  1.00  1.06           C  
ATOM    826  O   VAL A  54       0.285  21.356  -3.255  1.00  1.06           O  
ATOM    827  CB  VAL A  54       1.604  22.650  -5.756  1.00  1.06           C  
ATOM    828  CG1 VAL A  54       0.264  23.126  -6.297  1.00  1.06           C  
ATOM    829  CG2 VAL A  54       2.658  23.336  -6.496  1.00  1.06           C  
ATOM    830  H   VAL A  54       3.192  21.406  -3.742  1.00  1.06           H  
ATOM    831  HA  VAL A  54       1.820  24.048  -4.172  1.00  1.06           H  
ATOM    832  HB  VAL A  54       1.671  21.596  -5.896  1.00  1.06           H  
ATOM    833 1HG1 VAL A  54       0.201  22.895  -7.357  1.00  1.06           H  
ATOM    834 2HG1 VAL A  54      -0.543  22.627  -5.780  1.00  1.06           H  
ATOM    835 3HG1 VAL A  54       0.180  24.204  -6.156  1.00  1.06           H  
ATOM    836 1HG2 VAL A  54       2.547  23.103  -7.548  1.00  1.06           H  
ATOM    837 2HG2 VAL A  54       2.570  24.414  -6.344  1.00  1.06           H  
ATOM    838 3HG2 VAL A  54       3.609  22.989  -6.134  1.00  1.06           H  
ATOM    839  N   ASN A  55      -0.327  23.524  -3.232  1.00  1.20           N  
ATOM    840  CA  ASN A  55      -1.614  23.269  -2.613  1.00  1.20           C  
ATOM    841  C   ASN A  55      -2.556  22.901  -3.736  1.00  1.20           C  
ATOM    842  O   ASN A  55      -2.970  23.753  -4.528  1.00  1.20           O  
ATOM    843  CB  ASN A  55      -2.111  24.451  -1.815  1.00  1.20           C  
ATOM    844  CG  ASN A  55      -3.427  24.164  -1.102  1.00  1.20           C  
ATOM    845  OD1 ASN A  55      -4.273  23.374  -1.560  1.00  1.20           O  
ATOM    846  ND2 ASN A  55      -3.612  24.808   0.030  1.00  1.20           N  
ATOM    847  H   ASN A  55      -0.065  24.477  -3.500  1.00  1.20           H  
ATOM    848  HA  ASN A  55      -1.535  22.405  -1.955  1.00  1.20           H  
ATOM    849 1HB  ASN A  55      -1.361  24.731  -1.074  1.00  1.20           H  
ATOM    850 2HB  ASN A  55      -2.247  25.308  -2.481  1.00  1.20           H  
ATOM    851 1HD2 ASN A  55      -4.453  24.668   0.554  1.00  1.20           H  
ATOM    852 2HD2 ASN A  55      -2.912  25.440   0.367  1.00  1.20           H  
ATOM    853  N   THR A  56      -2.916  21.633  -3.798  1.00  1.36           N  
ATOM    854  CA  THR A  56      -3.666  21.093  -4.921  1.00  1.36           C  
ATOM    855  C   THR A  56      -5.103  21.613  -5.007  1.00  1.36           C  
ATOM    856  O   THR A  56      -5.797  21.346  -5.987  1.00  1.36           O  
ATOM    857  CB  THR A  56      -3.671  19.560  -4.861  1.00  1.36           C  
ATOM    858  OG1 THR A  56      -4.372  19.115  -3.695  1.00  1.36           O  
ATOM    859  CG2 THR A  56      -2.226  19.080  -4.759  1.00  1.36           C  
ATOM    860  H   THR A  56      -2.579  21.004  -3.080  1.00  1.36           H  
ATOM    861  HA  THR A  56      -3.152  21.387  -5.837  1.00  1.36           H  
ATOM    862  HB  THR A  56      -4.138  19.153  -5.759  1.00  1.36           H  
ATOM    863  HG1 THR A  56      -5.313  19.286  -3.820  1.00  1.36           H  
ATOM    864 1HG2 THR A  56      -2.210  17.991  -4.717  1.00  1.36           H  
ATOM    865 2HG2 THR A  56      -1.659  19.418  -5.602  1.00  1.36           H  
ATOM    866 3HG2 THR A  56      -1.770  19.485  -3.852  1.00  1.36           H  
ATOM    867  N   TYR A  57      -5.557  22.354  -3.993  1.00  1.48           N  
ATOM    868  CA  TYR A  57      -6.904  22.903  -4.025  1.00  1.48           C  
ATOM    869  C   TYR A  57      -6.929  24.350  -4.541  1.00  1.48           C  
ATOM    870  O   TYR A  57      -8.008  24.925  -4.701  1.00  1.48           O  
ATOM    871  CB  TYR A  57      -7.520  22.848  -2.628  1.00  1.48           C  
ATOM    872  CG  TYR A  57      -7.715  21.445  -2.106  1.00  1.48           C  
ATOM    873  CD1 TYR A  57      -6.797  20.907  -1.215  1.00  1.48           C  
ATOM    874  CD2 TYR A  57      -8.812  20.697  -2.510  1.00  1.48           C  
ATOM    875  CE1 TYR A  57      -6.974  19.626  -0.729  1.00  1.48           C  
ATOM    876  CE2 TYR A  57      -8.991  19.416  -2.023  1.00  1.48           C  
ATOM    877  CZ  TYR A  57      -8.077  18.879  -1.136  1.00  1.48           C  
ATOM    878  OH  TYR A  57      -8.257  17.603  -0.649  1.00  1.48           O  
ATOM    879  H   TYR A  57      -4.955  22.561  -3.195  1.00  1.48           H  
ATOM    880  HA  TYR A  57      -7.510  22.300  -4.701  1.00  1.48           H  
ATOM    881 1HB  TYR A  57      -6.883  23.389  -1.928  1.00  1.48           H  
ATOM    882 2HB  TYR A  57      -8.488  23.346  -2.639  1.00  1.48           H  
ATOM    883  HD1 TYR A  57      -5.936  21.495  -0.898  1.00  1.48           H  
ATOM    884  HD2 TYR A  57      -9.534  21.121  -3.208  1.00  1.48           H  
ATOM    885  HE1 TYR A  57      -6.251  19.206  -0.030  1.00  1.48           H  
ATOM    886  HE2 TYR A  57      -9.854  18.828  -2.338  1.00  1.48           H  
ATOM    887  HH  TYR A  57      -9.072  17.237  -1.003  1.00  1.48           H  
ATOM    888  N   SER A  58      -5.750  24.947  -4.794  1.00  1.53           N  
ATOM    889  CA  SER A  58      -5.708  26.319  -5.315  1.00  1.53           C  
ATOM    890  C   SER A  58      -4.690  26.503  -6.442  1.00  1.53           C  
ATOM    891  O   SER A  58      -4.792  27.436  -7.238  1.00  1.53           O  
ATOM    892  CB  SER A  58      -5.370  27.301  -4.215  1.00  1.53           C  
ATOM    893  OG  SER A  58      -4.068  27.100  -3.731  1.00  1.53           O  
ATOM    894  H   SER A  58      -4.881  24.439  -4.648  1.00  1.53           H  
ATOM    895  HA  SER A  58      -6.693  26.565  -5.712  1.00  1.53           H  
ATOM    896 1HB  SER A  58      -5.457  28.317  -4.600  1.00  1.53           H  
ATOM    897 2HB  SER A  58      -6.082  27.200  -3.399  1.00  1.53           H  
ATOM    898  HG  SER A  58      -3.858  27.925  -3.213  1.00  1.53           H  
ATOM    899  N   GLY A  59      -3.698  25.616  -6.496  1.00  1.50           N  
ATOM    900  CA  GLY A  59      -2.583  25.715  -7.433  1.00  1.50           C  
ATOM    901  C   GLY A  59      -1.460  26.625  -6.911  1.00  1.50           C  
ATOM    902  O   GLY A  59      -0.448  26.817  -7.581  1.00  1.50           O  
ATOM    903  H   GLY A  59      -3.667  24.865  -5.817  1.00  1.50           H  
ATOM    904 1HA  GLY A  59      -2.183  24.717  -7.613  1.00  1.50           H  
ATOM    905 2HA  GLY A  59      -2.944  26.092  -8.388  1.00  1.50           H  
ATOM    906  N   GLU A  60      -1.626  27.178  -5.711  1.00  1.39           N  
ATOM    907  CA  GLU A  60      -0.621  28.078  -5.157  1.00  1.39           C  
ATOM    908  C   GLU A  60       0.640  27.329  -4.766  1.00  1.39           C  
ATOM    909  O   GLU A  60       0.585  26.158  -4.366  1.00  1.39           O  
ATOM    910  CB  GLU A  60      -1.195  28.823  -3.958  1.00  1.39           C  
ATOM    911  CG  GLU A  60      -2.298  29.815  -4.326  1.00  1.39           C  
ATOM    912  CD  GLU A  60      -2.989  30.382  -3.130  1.00  1.39           C  
ATOM    913  OE1 GLU A  60      -3.654  29.606  -2.476  1.00  1.39           O  
ATOM    914  OE2 GLU A  60      -2.881  31.558  -2.866  1.00  1.39           O  
ATOM    915  H   GLU A  60      -2.475  27.000  -5.170  1.00  1.39           H  
ATOM    916  HA  GLU A  60      -0.356  28.809  -5.920  1.00  1.39           H  
ATOM    917 1HB  GLU A  60      -1.599  28.106  -3.244  1.00  1.39           H  
ATOM    918 2HB  GLU A  60      -0.398  29.370  -3.455  1.00  1.39           H  
ATOM    919 1HG  GLU A  60      -1.849  30.632  -4.893  1.00  1.39           H  
ATOM    920 2HG  GLU A  60      -3.022  29.320  -4.972  1.00  1.39           H  
ATOM    921  N   VAL A  61       1.782  28.013  -4.849  1.00  1.25           N  
ATOM    922  CA  VAL A  61       3.034  27.366  -4.485  1.00  1.25           C  
ATOM    923  C   VAL A  61       3.629  28.056  -3.272  1.00  1.25           C  
ATOM    924  O   VAL A  61       3.682  29.286  -3.195  1.00  1.25           O  
ATOM    925  CB  VAL A  61       4.058  27.447  -5.638  1.00  1.25           C  
ATOM    926  CG1 VAL A  61       4.363  28.907  -5.904  1.00  1.25           C  
ATOM    927  CG2 VAL A  61       5.324  26.648  -5.281  1.00  1.25           C  
ATOM    928  H   VAL A  61       1.768  28.987  -5.151  1.00  1.25           H  
ATOM    929  HA  VAL A  61       2.839  26.327  -4.247  1.00  1.25           H  
ATOM    930  HB  VAL A  61       3.616  27.027  -6.543  1.00  1.25           H  
ATOM    931 1HG1 VAL A  61       5.057  29.030  -6.696  1.00  1.25           H  
ATOM    932 2HG1 VAL A  61       3.454  29.399  -6.156  1.00  1.25           H  
ATOM    933 3HG1 VAL A  61       4.784  29.353  -5.004  1.00  1.25           H  
ATOM    934 1HG2 VAL A  61       6.038  26.697  -6.091  1.00  1.25           H  
ATOM    935 2HG2 VAL A  61       5.776  27.059  -4.386  1.00  1.25           H  
ATOM    936 3HG2 VAL A  61       5.058  25.610  -5.102  1.00  1.25           H  
ATOM    937  N   GLU A  62       4.085  27.251  -2.335  1.00  1.11           N  
ATOM    938  CA  GLU A  62       4.662  27.751  -1.104  1.00  1.11           C  
ATOM    939  C   GLU A  62       5.920  26.996  -0.731  1.00  1.11           C  
ATOM    940  O   GLU A  62       6.136  25.864  -1.169  1.00  1.11           O  
ATOM    941  CB  GLU A  62       3.663  27.641   0.053  1.00  1.11           C  
ATOM    942  CG  GLU A  62       2.356  28.432  -0.104  1.00  1.11           C  
ATOM    943  CD  GLU A  62       1.484  28.362   1.135  1.00  1.11           C  
ATOM    944  OE1 GLU A  62       2.023  28.176   2.219  1.00  1.11           O  
ATOM    945  OE2 GLU A  62       0.293  28.463   1.012  1.00  1.11           O  
ATOM    946  H   GLU A  62       4.009  26.247  -2.498  1.00  1.11           H  
ATOM    947  HA  GLU A  62       4.927  28.799  -1.245  1.00  1.11           H  
ATOM    948 1HB  GLU A  62       3.394  26.595   0.168  1.00  1.11           H  
ATOM    949 2HB  GLU A  62       4.142  27.955   0.981  1.00  1.11           H  
ATOM    950 1HG  GLU A  62       2.593  29.475  -0.317  1.00  1.11           H  
ATOM    951 2HG  GLU A  62       1.799  28.034  -0.953  1.00  1.11           H  
ATOM    952  N   ARG A  63       6.757  27.628   0.082  1.00  1.00           N  
ATOM    953  CA  ARG A  63       7.921  26.951   0.631  1.00  1.00           C  
ATOM    954  C   ARG A  63       7.586  26.370   2.009  1.00  1.00           C  
ATOM    955  O   ARG A  63       7.371  27.106   2.974  1.00  1.00           O  
ATOM    956  CB  ARG A  63       9.112  27.890   0.672  1.00  1.00           C  
ATOM    957  CG  ARG A  63       9.618  28.272  -0.720  1.00  1.00           C  
ATOM    958  CD  ARG A  63      10.810  29.167  -0.716  1.00  1.00           C  
ATOM    959  NE  ARG A  63      11.223  29.496  -2.087  1.00  1.00           N  
ATOM    960  CZ  ARG A  63      12.028  28.699  -2.833  1.00  1.00           C  
ATOM    961  NH1 ARG A  63      12.465  27.589  -2.315  1.00  1.00           N  
ATOM    962  NH2 ARG A  63      12.370  29.014  -4.081  1.00  1.00           N  
ATOM    963  H   ARG A  63       6.551  28.575   0.368  1.00  1.00           H  
ATOM    964  HA  ARG A  63       8.183  26.131  -0.030  1.00  1.00           H  
ATOM    965 1HB  ARG A  63       8.852  28.801   1.206  1.00  1.00           H  
ATOM    966 2HB  ARG A  63       9.934  27.410   1.207  1.00  1.00           H  
ATOM    967 1HG  ARG A  63       9.910  27.353  -1.232  1.00  1.00           H  
ATOM    968 2HG  ARG A  63       8.819  28.760  -1.279  1.00  1.00           H  
ATOM    969 1HD  ARG A  63      10.573  30.095  -0.196  1.00  1.00           H  
ATOM    970 2HD  ARG A  63      11.641  28.669  -0.217  1.00  1.00           H  
ATOM    971  HE  ARG A  63      10.884  30.356  -2.498  1.00  1.00           H  
ATOM    972 1HH1 ARG A  63      12.207  27.328  -1.381  1.00  1.00           H  
ATOM    973 2HH1 ARG A  63      13.065  26.975  -2.878  1.00  1.00           H  
ATOM    974 1HH2 ARG A  63      12.036  29.867  -4.500  1.00  1.00           H  
ATOM    975 2HH2 ARG A  63      12.969  28.358  -4.633  1.00  1.00           H  
ATOM    976  N   LYS A  64       7.466  25.045   2.063  1.00  0.93           N  
ATOM    977  CA  LYS A  64       7.050  24.318   3.265  1.00  0.93           C  
ATOM    978  C   LYS A  64       8.184  23.541   3.878  1.00  0.93           C  
ATOM    979  O   LYS A  64       9.162  23.233   3.214  1.00  0.93           O  
ATOM    980  CB  LYS A  64       5.897  23.352   2.982  1.00  0.93           C  
ATOM    981  CG  LYS A  64       4.607  23.954   2.461  1.00  0.93           C  
ATOM    982  CD  LYS A  64       3.990  24.902   3.487  1.00  0.93           C  
ATOM    983  CE  LYS A  64       2.569  25.296   3.098  1.00  0.93           C  
ATOM    984  NZ  LYS A  64       2.032  26.394   3.952  1.00  0.93           N  
ATOM    985  H   LYS A  64       7.692  24.518   1.218  1.00  0.93           H  
ATOM    986  HA  LYS A  64       6.712  25.042   4.006  1.00  0.93           H  
ATOM    987 1HB  LYS A  64       6.226  22.654   2.221  1.00  0.93           H  
ATOM    988 2HB  LYS A  64       5.665  22.769   3.878  1.00  0.93           H  
ATOM    989 1HG  LYS A  64       4.811  24.515   1.545  1.00  0.93           H  
ATOM    990 2HG  LYS A  64       3.900  23.152   2.231  1.00  0.93           H  
ATOM    991 1HD  LYS A  64       3.972  24.417   4.465  1.00  0.93           H  
ATOM    992 2HD  LYS A  64       4.599  25.806   3.554  1.00  0.93           H  
ATOM    993 1HE  LYS A  64       2.543  25.605   2.063  1.00  0.93           H  
ATOM    994 2HE  LYS A  64       1.931  24.421   3.217  1.00  0.93           H  
ATOM    995 1HZ  LYS A  64       1.083  26.611   3.671  1.00  0.93           H  
ATOM    996 2HZ  LYS A  64       2.038  26.125   4.918  1.00  0.93           H  
ATOM    997 3HZ  LYS A  64       2.611  27.230   3.816  1.00  0.93           H  
ATOM    998  N   ASN A  65       8.044  23.165   5.136  1.00  0.88           N  
ATOM    999  CA  ASN A  65       9.089  22.376   5.772  1.00  0.88           C  
ATOM   1000  C   ASN A  65       9.056  20.931   5.329  1.00  0.88           C  
ATOM   1001  O   ASN A  65       7.982  20.320   5.234  1.00  0.88           O  
ATOM   1002  CB  ASN A  65       8.944  22.423   7.277  1.00  0.88           C  
ATOM   1003  CG  ASN A  65       9.255  23.769   7.876  1.00  0.88           C  
ATOM   1004  OD1 ASN A  65      10.393  24.241   7.826  1.00  0.88           O  
ATOM   1005  ND2 ASN A  65       8.255  24.398   8.445  1.00  0.88           N  
ATOM   1006  H   ASN A  65       7.219  23.431   5.658  1.00  0.88           H  
ATOM   1007  HA  ASN A  65      10.060  22.777   5.496  1.00  0.88           H  
ATOM   1008 1HB  ASN A  65       7.925  22.139   7.550  1.00  0.88           H  
ATOM   1009 2HB  ASN A  65       9.614  21.679   7.717  1.00  0.88           H  
ATOM   1010 1HD2 ASN A  65       8.402  25.297   8.861  1.00  0.88           H  
ATOM   1011 2HD2 ASN A  65       7.346  23.980   8.470  1.00  0.88           H  
ATOM   1012  N   ILE A  66      10.239  20.380   5.087  1.00  0.86           N  
ATOM   1013  CA  ILE A  66      10.340  18.959   4.796  1.00  0.86           C  
ATOM   1014  C   ILE A  66      10.454  18.251   6.126  1.00  0.86           C  
ATOM   1015  O   ILE A  66      11.254  18.659   6.960  1.00  0.86           O  
ATOM   1016  CB  ILE A  66      11.548  18.590   3.923  1.00  0.86           C  
ATOM   1017  CG1 ILE A  66      11.469  19.225   2.548  1.00  0.86           C  
ATOM   1018  CG2 ILE A  66      11.636  17.084   3.847  1.00  0.86           C  
ATOM   1019  CD1 ILE A  66      12.748  19.077   1.777  1.00  0.86           C  
ATOM   1020  H   ILE A  66      11.083  20.958   5.152  1.00  0.86           H  
ATOM   1021  HA  ILE A  66       9.438  18.622   4.295  1.00  0.86           H  
ATOM   1022  HB  ILE A  66      12.450  18.982   4.379  1.00  0.86           H  
ATOM   1023 1HG1 ILE A  66      10.688  18.756   1.984  1.00  0.86           H  
ATOM   1024 2HG1 ILE A  66      11.238  20.291   2.648  1.00  0.86           H  
ATOM   1025 1HG2 ILE A  66      12.487  16.792   3.251  1.00  0.86           H  
ATOM   1026 2HG2 ILE A  66      11.743  16.665   4.838  1.00  0.86           H  
ATOM   1027 3HG2 ILE A  66      10.724  16.710   3.406  1.00  0.86           H  
ATOM   1028 1HD1 ILE A  66      12.656  19.516   0.813  1.00  0.86           H  
ATOM   1029 2HD1 ILE A  66      13.560  19.562   2.320  1.00  0.86           H  
ATOM   1030 3HD1 ILE A  66      12.958  18.026   1.658  1.00  0.86           H  
ATOM   1031  N   ASN A  67       9.620  17.246   6.362  1.00  0.85           N  
ATOM   1032  CA  ASN A  67       9.679  16.543   7.636  1.00  0.85           C  
ATOM   1033  C   ASN A  67      10.627  15.345   7.593  1.00  0.85           C  
ATOM   1034  O   ASN A  67      11.458  15.165   8.490  1.00  0.85           O  
ATOM   1035  CB  ASN A  67       8.283  16.130   8.079  1.00  0.85           C  
ATOM   1036  CG  ASN A  67       7.424  17.326   8.492  1.00  0.85           C  
ATOM   1037  OD1 ASN A  67       7.969  18.399   8.792  1.00  0.85           O  
ATOM   1038  ND2 ASN A  67       6.116  17.150   8.522  1.00  0.85           N  
ATOM   1039  H   ASN A  67       8.982  16.936   5.631  1.00  0.85           H  
ATOM   1040  HA  ASN A  67      10.077  17.227   8.386  1.00  0.85           H  
ATOM   1041 1HB  ASN A  67       7.784  15.589   7.266  1.00  0.85           H  
ATOM   1042 2HB  ASN A  67       8.358  15.457   8.924  1.00  0.85           H  
ATOM   1043 1HD2 ASN A  67       5.484  17.925   8.787  1.00  0.85           H  
ATOM   1044 2HD2 ASN A  67       5.726  16.261   8.280  1.00  0.85           H  
ATOM   1045  N   TYR A  68      10.456  14.497   6.583  1.00  0.86           N  
ATOM   1046  CA  TYR A  68      11.256  13.271   6.468  1.00  0.86           C  
ATOM   1047  C   TYR A  68      11.691  12.918   5.056  1.00  0.86           C  
ATOM   1048  O   TYR A  68      11.058  13.289   4.064  1.00  0.86           O  
ATOM   1049  CB  TYR A  68      10.528  12.056   7.064  1.00  0.86           C  
ATOM   1050  CG  TYR A  68      10.256  12.098   8.551  1.00  0.86           C  
ATOM   1051  CD1 TYR A  68       9.105  12.668   9.064  1.00  0.86           C  
ATOM   1052  CD2 TYR A  68      11.180  11.541   9.400  1.00  0.86           C  
ATOM   1053  CE1 TYR A  68       8.904  12.697  10.442  1.00  0.86           C  
ATOM   1054  CE2 TYR A  68      10.993  11.556  10.750  1.00  0.86           C  
ATOM   1055  CZ  TYR A  68       9.864  12.136  11.292  1.00  0.86           C  
ATOM   1056  OH  TYR A  68       9.690  12.167  12.682  1.00  0.86           O  
ATOM   1057  H   TYR A  68       9.762  14.728   5.868  1.00  0.86           H  
ATOM   1058  HA  TYR A  68      12.171  13.417   7.042  1.00  0.86           H  
ATOM   1059 1HB  TYR A  68       9.569  11.942   6.557  1.00  0.86           H  
ATOM   1060 2HB  TYR A  68      11.116  11.172   6.860  1.00  0.86           H  
ATOM   1061  HD1 TYR A  68       8.362  13.100   8.387  1.00  0.86           H  
ATOM   1062  HD2 TYR A  68      12.077  11.089   8.988  1.00  0.86           H  
ATOM   1063  HE1 TYR A  68       8.004  13.155  10.851  1.00  0.86           H  
ATOM   1064  HE2 TYR A  68      11.743  11.113  11.396  1.00  0.86           H  
ATOM   1065  HH  TYR A  68       8.828  12.554  12.884  1.00  0.86           H  
ATOM   1066  N   ILE A  69      12.754  12.133   4.960  1.00  0.87           N  
ATOM   1067  CA  ILE A  69      13.108  11.567   3.669  1.00  0.87           C  
ATOM   1068  C   ILE A  69      13.403  10.072   3.749  1.00  0.87           C  
ATOM   1069  O   ILE A  69      14.111   9.592   4.639  1.00  0.87           O  
ATOM   1070  CB  ILE A  69      14.279  12.294   3.017  1.00  0.87           C  
ATOM   1071  CG1 ILE A  69      14.508  11.648   1.620  1.00  0.87           C  
ATOM   1072  CG2 ILE A  69      15.490  12.257   3.922  1.00  0.87           C  
ATOM   1073  CD1 ILE A  69      15.376  12.384   0.726  1.00  0.87           C  
ATOM   1074  H   ILE A  69      13.286  11.898   5.798  1.00  0.87           H  
ATOM   1075  HA  ILE A  69      12.263  11.689   3.001  1.00  0.87           H  
ATOM   1076  HB  ILE A  69      13.998  13.326   2.844  1.00  0.87           H  
ATOM   1077 1HG1 ILE A  69      14.917  10.672   1.756  1.00  0.87           H  
ATOM   1078 2HG1 ILE A  69      13.551  11.541   1.123  1.00  0.87           H  
ATOM   1079 1HG2 ILE A  69      16.315  12.785   3.455  1.00  0.87           H  
ATOM   1080 2HG2 ILE A  69      15.250  12.731   4.871  1.00  0.87           H  
ATOM   1081 3HG2 ILE A  69      15.762  11.233   4.105  1.00  0.87           H  
ATOM   1082 1HD1 ILE A  69      15.469  11.841  -0.204  1.00  0.87           H  
ATOM   1083 2HD1 ILE A  69      14.947  13.329   0.542  1.00  0.87           H  
ATOM   1084 3HD1 ILE A  69      16.338  12.504   1.175  1.00  0.87           H  
ATOM   1085  N   MET A  70      12.866   9.348   2.774  1.00  0.89           N  
ATOM   1086  CA  MET A  70      13.041   7.916   2.647  1.00  0.89           C  
ATOM   1087  C   MET A  70      13.980   7.540   1.520  1.00  0.89           C  
ATOM   1088  O   MET A  70      13.943   8.142   0.444  1.00  0.89           O  
ATOM   1089  CB  MET A  70      11.696   7.244   2.401  1.00  0.89           C  
ATOM   1090  CG  MET A  70      11.715   5.728   2.267  1.00  0.89           C  
ATOM   1091  SD  MET A  70      10.078   5.066   1.919  1.00  0.89           S  
ATOM   1092  CE  MET A  70       9.922   5.458   0.160  1.00  0.89           C  
ATOM   1093  H   MET A  70      12.283   9.822   2.089  1.00  0.89           H  
ATOM   1094  HA  MET A  70      13.461   7.543   3.571  1.00  0.89           H  
ATOM   1095 1HB  MET A  70      11.063   7.446   3.239  1.00  0.89           H  
ATOM   1096 2HB  MET A  70      11.227   7.671   1.514  1.00  0.89           H  
ATOM   1097 1HG  MET A  70      12.365   5.427   1.453  1.00  0.89           H  
ATOM   1098 2HG  MET A  70      12.086   5.277   3.191  1.00  0.89           H  
ATOM   1099 1HE  MET A  70       8.951   5.121  -0.212  1.00  0.89           H  
ATOM   1100 2HE  MET A  70      10.012   6.516   0.022  1.00  0.89           H  
ATOM   1101 3HE  MET A  70      10.714   4.952  -0.394  1.00  0.89           H  
ATOM   1102  N   LYS A  71      14.776   6.506   1.772  1.00  0.90           N  
ATOM   1103  CA  LYS A  71      15.614   5.847   0.775  1.00  0.90           C  
ATOM   1104  C   LYS A  71      15.241   4.371   0.718  1.00  0.90           C  
ATOM   1105  O   LYS A  71      15.083   3.707   1.748  1.00  0.90           O  
ATOM   1106  CB  LYS A  71      17.094   5.986   1.080  1.00  0.90           C  
ATOM   1107  CG  LYS A  71      18.029   5.310   0.062  1.00  0.90           C  
ATOM   1108  CD  LYS A  71      19.505   5.508   0.437  1.00  0.90           C  
ATOM   1109  CE  LYS A  71      20.441   4.971  -0.649  1.00  0.90           C  
ATOM   1110  NZ  LYS A  71      20.483   3.490  -0.722  1.00  0.90           N  
ATOM   1111  H   LYS A  71      14.772   6.135   2.723  1.00  0.90           H  
ATOM   1112  HA  LYS A  71      15.416   6.282  -0.207  1.00  0.90           H  
ATOM   1113 1HB  LYS A  71      17.350   7.033   1.095  1.00  0.90           H  
ATOM   1114 2HB  LYS A  71      17.306   5.573   2.066  1.00  0.90           H  
ATOM   1115 1HG  LYS A  71      17.829   4.239   0.040  1.00  0.90           H  
ATOM   1116 2HG  LYS A  71      17.842   5.708  -0.934  1.00  0.90           H  
ATOM   1117 1HD  LYS A  71      19.706   6.564   0.570  1.00  0.90           H  
ATOM   1118 2HD  LYS A  71      19.712   4.996   1.376  1.00  0.90           H  
ATOM   1119 1HE  LYS A  71      20.090   5.338  -1.604  1.00  0.90           H  
ATOM   1120 2HE  LYS A  71      21.448   5.346  -0.475  1.00  0.90           H  
ATOM   1121 1HZ  LYS A  71      21.108   3.216  -1.510  1.00  0.90           H  
ATOM   1122 2HZ  LYS A  71      20.822   3.097   0.133  1.00  0.90           H  
ATOM   1123 3HZ  LYS A  71      19.563   3.134  -0.914  1.00  0.90           H  
ATOM   1124  N   HIS A  72      15.104   3.842  -0.486  1.00  0.92           N  
ATOM   1125  CA  HIS A  72      14.749   2.441  -0.659  1.00  0.92           C  
ATOM   1126  C   HIS A  72      15.313   1.879  -1.956  1.00  0.92           C  
ATOM   1127  O   HIS A  72      15.285   2.540  -2.990  1.00  0.92           O  
ATOM   1128  CB  HIS A  72      13.214   2.326  -0.609  1.00  0.92           C  
ATOM   1129  CG  HIS A  72      12.634   0.954  -0.746  1.00  0.92           C  
ATOM   1130  ND1 HIS A  72      13.022  -0.129   0.019  1.00  0.92           N  
ATOM   1131  CD2 HIS A  72      11.635   0.517  -1.529  1.00  0.92           C  
ATOM   1132  CE1 HIS A  72      12.306  -1.175  -0.329  1.00  0.92           C  
ATOM   1133  NE2 HIS A  72      11.456  -0.818  -1.265  1.00  0.92           N  
ATOM   1134  H   HIS A  72      15.205   4.440  -1.309  1.00  0.92           H  
ATOM   1135  HA  HIS A  72      15.161   1.854   0.162  1.00  0.92           H  
ATOM   1136 1HB  HIS A  72      12.853   2.746   0.327  1.00  0.92           H  
ATOM   1137 2HB  HIS A  72      12.793   2.937  -1.409  1.00  0.92           H  
ATOM   1138  HD1 HIS A  72      13.711  -0.199   0.765  1.00  0.92           H  
ATOM   1139  HD2 HIS A  72      11.010   1.019  -2.266  1.00  0.92           H  
ATOM   1140  HE1 HIS A  72      12.477  -2.129   0.144  1.00  0.92           H  
ATOM   1141  N   THR A  73      15.860   0.669  -1.897  1.00  0.92           N  
ATOM   1142  CA  THR A  73      16.351   0.046  -3.114  1.00  0.92           C  
ATOM   1143  C   THR A  73      15.196  -0.731  -3.702  1.00  0.92           C  
ATOM   1144  O   THR A  73      14.616  -1.570  -3.011  1.00  0.92           O  
ATOM   1145  CB  THR A  73      17.511  -0.933  -2.857  1.00  0.92           C  
ATOM   1146  OG1 THR A  73      18.614  -0.249  -2.240  1.00  0.92           O  
ATOM   1147  CG2 THR A  73      17.979  -1.525  -4.212  1.00  0.92           C  
ATOM   1148  H   THR A  73      15.897   0.167  -1.022  1.00  0.92           H  
ATOM   1149  HA  THR A  73      16.670   0.809  -3.822  1.00  0.92           H  
ATOM   1150  HB  THR A  73      17.177  -1.734  -2.204  1.00  0.92           H  
ATOM   1151  HG1 THR A  73      18.950   0.455  -2.845  1.00  0.92           H  
ATOM   1152 1HG2 THR A  73      18.802  -2.219  -4.048  1.00  0.92           H  
ATOM   1153 2HG2 THR A  73      17.158  -2.052  -4.693  1.00  0.92           H  
ATOM   1154 3HG2 THR A  73      18.315  -0.710  -4.861  1.00  0.92           H  
ATOM   1155  N   VAL A  74      14.876  -0.491  -4.961  1.00  0.91           N  
ATOM   1156  CA  VAL A  74      13.771  -1.213  -5.564  1.00  0.91           C  
ATOM   1157  C   VAL A  74      14.214  -1.947  -6.785  1.00  0.91           C  
ATOM   1158  O   VAL A  74      15.061  -1.460  -7.525  1.00  0.91           O  
ATOM   1159  CB  VAL A  74      12.653  -0.252  -6.021  1.00  0.91           C  
ATOM   1160  CG1 VAL A  74      12.070   0.464  -4.858  1.00  0.91           C  
ATOM   1161  CG2 VAL A  74      13.231   0.721  -7.067  1.00  0.91           C  
ATOM   1162  H   VAL A  74      15.412   0.201  -5.485  1.00  0.91           H  
ATOM   1163  HA  VAL A  74      13.369  -1.926  -4.844  1.00  0.91           H  
ATOM   1164  HB  VAL A  74      11.861  -0.818  -6.472  1.00  0.91           H  
ATOM   1165 1HG1 VAL A  74      11.268   1.124  -5.188  1.00  0.91           H  
ATOM   1166 2HG1 VAL A  74      11.671  -0.282  -4.180  1.00  0.91           H  
ATOM   1167 3HG1 VAL A  74      12.839   1.045  -4.355  1.00  0.91           H  
ATOM   1168 1HG2 VAL A  74      12.453   1.390  -7.415  1.00  0.91           H  
ATOM   1169 2HG2 VAL A  74      14.039   1.300  -6.621  1.00  0.91           H  
ATOM   1170 3HG2 VAL A  74      13.622   0.155  -7.915  1.00  0.91           H  
ATOM   1171  N   LYS A  75      13.586  -3.088  -7.037  1.00  0.88           N  
ATOM   1172  CA  LYS A  75      13.819  -3.820  -8.268  1.00  0.88           C  
ATOM   1173  C   LYS A  75      12.481  -3.843  -8.941  1.00  0.88           C  
ATOM   1174  O   LYS A  75      11.686  -4.770  -8.769  1.00  0.88           O  
ATOM   1175  CB  LYS A  75      14.348  -5.223  -8.024  1.00  0.88           C  
ATOM   1176  CG  LYS A  75      14.693  -5.959  -9.304  1.00  0.88           C  
ATOM   1177  CD  LYS A  75      15.301  -7.317  -9.024  1.00  0.88           C  
ATOM   1178  CE  LYS A  75      15.639  -8.042 -10.315  1.00  0.88           C  
ATOM   1179  NZ  LYS A  75      16.251  -9.373 -10.056  1.00  0.88           N  
ATOM   1180  H   LYS A  75      12.916  -3.442  -6.372  1.00  0.88           H  
ATOM   1181  HA  LYS A  75      14.512  -3.284  -8.899  1.00  0.88           H  
ATOM   1182 1HB  LYS A  75      15.254  -5.171  -7.414  1.00  0.88           H  
ATOM   1183 2HB  LYS A  75      13.609  -5.808  -7.479  1.00  0.88           H  
ATOM   1184 1HG  LYS A  75      13.788  -6.090  -9.892  1.00  0.88           H  
ATOM   1185 2HG  LYS A  75      15.398  -5.360  -9.884  1.00  0.88           H  
ATOM   1186 1HD  LYS A  75      16.216  -7.188  -8.436  1.00  0.88           H  
ATOM   1187 2HD  LYS A  75      14.599  -7.921  -8.449  1.00  0.88           H  
ATOM   1188 1HE  LYS A  75      14.728  -8.177 -10.898  1.00  0.88           H  
ATOM   1189 2HE  LYS A  75      16.340  -7.436 -10.890  1.00  0.88           H  
ATOM   1190 1HZ  LYS A  75      16.463  -9.824 -10.934  1.00  0.88           H  
ATOM   1191 2HZ  LYS A  75      17.103  -9.250  -9.523  1.00  0.88           H  
ATOM   1192 3HZ  LYS A  75      15.604  -9.945  -9.531  1.00  0.88           H  
ATOM   1193  N   LYS A  76      12.205  -2.749  -9.613  1.00  0.83           N  
ATOM   1194  CA  LYS A  76      10.873  -2.503 -10.134  1.00  0.83           C  
ATOM   1195  C   LYS A  76      10.881  -1.874 -11.490  1.00  0.83           C  
ATOM   1196  O   LYS A  76      11.870  -1.268 -11.910  1.00  0.83           O  
ATOM   1197  CB  LYS A  76      10.022  -1.656  -9.172  1.00  0.83           C  
ATOM   1198  CG  LYS A  76       9.667  -2.360  -7.853  1.00  0.83           C  
ATOM   1199  CD  LYS A  76       8.597  -1.615  -7.069  1.00  0.83           C  
ATOM   1200  CE  LYS A  76       7.233  -1.748  -7.779  1.00  0.83           C  
ATOM   1201  NZ  LYS A  76       6.088  -1.291  -6.934  1.00  0.83           N  
ATOM   1202  H   LYS A  76      12.968  -2.081  -9.754  1.00  0.83           H  
ATOM   1203  HA  LYS A  76      10.374  -3.466 -10.241  1.00  0.83           H  
ATOM   1204 1HB  LYS A  76      10.566  -0.740  -8.928  1.00  0.83           H  
ATOM   1205 2HB  LYS A  76       9.096  -1.358  -9.667  1.00  0.83           H  
ATOM   1206 1HG  LYS A  76       9.293  -3.361  -8.081  1.00  0.83           H  
ATOM   1207 2HG  LYS A  76      10.544  -2.470  -7.235  1.00  0.83           H  
ATOM   1208 1HD  LYS A  76       8.524  -2.038  -6.070  1.00  0.83           H  
ATOM   1209 2HD  LYS A  76       8.862  -0.559  -6.985  1.00  0.83           H  
ATOM   1210 1HE  LYS A  76       7.254  -1.144  -8.687  1.00  0.83           H  
ATOM   1211 2HE  LYS A  76       7.074  -2.791  -8.052  1.00  0.83           H  
ATOM   1212 1HZ  LYS A  76       5.196  -1.380  -7.455  1.00  0.83           H  
ATOM   1213 2HZ  LYS A  76       6.020  -1.840  -6.099  1.00  0.83           H  
ATOM   1214 3HZ  LYS A  76       6.195  -0.319  -6.692  1.00  0.83           H  
ATOM   1215  N   ARG A  77       9.765  -2.031 -12.182  1.00  0.78           N  
ATOM   1216  CA  ARG A  77       9.572  -1.370 -13.451  1.00  0.78           C  
ATOM   1217  C   ARG A  77       9.572   0.130 -13.183  1.00  0.78           C  
ATOM   1218  O   ARG A  77       8.801   0.612 -12.335  1.00  0.78           O  
ATOM   1219  CB  ARG A  77       8.245  -1.827 -14.036  1.00  0.78           C  
ATOM   1220  CG  ARG A  77       7.904  -1.421 -15.440  1.00  0.78           C  
ATOM   1221  CD  ARG A  77       6.571  -2.025 -15.798  1.00  0.78           C  
ATOM   1222  NE  ARG A  77       6.191  -1.806 -17.170  1.00  0.78           N  
ATOM   1223  CZ  ARG A  77       5.004  -2.124 -17.707  1.00  0.78           C  
ATOM   1224  NH1 ARG A  77       4.053  -2.674 -16.983  1.00  0.78           N  
ATOM   1225  NH2 ARG A  77       4.821  -1.864 -18.977  1.00  0.78           N  
ATOM   1226  H   ARG A  77       9.016  -2.588 -11.796  1.00  0.78           H  
ATOM   1227  HA  ARG A  77      10.379  -1.615 -14.133  1.00  0.78           H  
ATOM   1228 1HB  ARG A  77       8.206  -2.914 -14.008  1.00  0.78           H  
ATOM   1229 2HB  ARG A  77       7.439  -1.465 -13.402  1.00  0.78           H  
ATOM   1230 1HG  ARG A  77       7.849  -0.335 -15.519  1.00  0.78           H  
ATOM   1231 2HG  ARG A  77       8.662  -1.792 -16.138  1.00  0.78           H  
ATOM   1232 1HD  ARG A  77       6.609  -3.099 -15.627  1.00  0.78           H  
ATOM   1233 2HD  ARG A  77       5.803  -1.586 -15.164  1.00  0.78           H  
ATOM   1234  HE  ARG A  77       6.876  -1.392 -17.819  1.00  0.78           H  
ATOM   1235 1HH1 ARG A  77       4.212  -2.868 -16.006  1.00  0.78           H  
ATOM   1236 2HH1 ARG A  77       3.168  -2.904 -17.408  1.00  0.78           H  
ATOM   1237 1HH2 ARG A  77       5.611  -1.427 -19.485  1.00  0.78           H  
ATOM   1238 2HH2 ARG A  77       3.951  -2.080 -19.433  1.00  0.78           H  
ATOM   1239  N   MET A  78      10.446   0.844 -13.887  1.00  0.73           N  
ATOM   1240  CA  MET A  78      10.548   2.292 -13.736  1.00  0.73           C  
ATOM   1241  C   MET A  78      10.101   2.971 -15.013  1.00  0.73           C  
ATOM   1242  O   MET A  78      10.268   2.421 -16.106  1.00  0.73           O  
ATOM   1243  CB  MET A  78      11.978   2.746 -13.440  1.00  0.73           C  
ATOM   1244  CG  MET A  78      12.691   2.156 -12.229  1.00  0.73           C  
ATOM   1245  SD  MET A  78      11.999   2.606 -10.666  1.00  0.73           S  
ATOM   1246  CE  MET A  78      12.338   4.382 -10.566  1.00  0.73           C  
ATOM   1247  H   MET A  78      11.065   0.355 -14.540  1.00  0.73           H  
ATOM   1248  HA  MET A  78       9.888   2.619 -12.935  1.00  0.73           H  
ATOM   1249 1HB  MET A  78      12.582   2.539 -14.301  1.00  0.73           H  
ATOM   1250 2HB  MET A  78      11.973   3.830 -13.308  1.00  0.73           H  
ATOM   1251 1HG  MET A  78      12.700   1.072 -12.305  1.00  0.73           H  
ATOM   1252 2HG  MET A  78      13.703   2.495 -12.244  1.00  0.73           H  
ATOM   1253 1HE  MET A  78      11.927   4.785  -9.641  1.00  0.73           H  
ATOM   1254 2HE  MET A  78      13.382   4.591 -10.600  1.00  0.73           H  
ATOM   1255 3HE  MET A  78      11.880   4.859 -11.406  1.00  0.73           H  
ATOM   1256  N   PHE A  79       9.560   4.167 -14.864  1.00  0.70           N  
ATOM   1257  CA  PHE A  79       9.156   4.960 -16.007  1.00  0.70           C  
ATOM   1258  C   PHE A  79       9.750   6.338 -16.004  1.00  0.70           C  
ATOM   1259  O   PHE A  79       9.909   6.965 -14.954  1.00  0.70           O  
ATOM   1260  CB  PHE A  79       7.652   5.105 -16.050  1.00  0.70           C  
ATOM   1261  CG  PHE A  79       6.926   3.851 -16.297  1.00  0.70           C  
ATOM   1262  CD1 PHE A  79       6.607   3.017 -15.277  1.00  0.70           C  
ATOM   1263  CD2 PHE A  79       6.550   3.511 -17.573  1.00  0.70           C  
ATOM   1264  CE1 PHE A  79       5.919   1.863 -15.525  1.00  0.70           C  
ATOM   1265  CE2 PHE A  79       5.861   2.368 -17.823  1.00  0.70           C  
ATOM   1266  CZ  PHE A  79       5.545   1.546 -16.797  1.00  0.70           C  
ATOM   1267  H   PHE A  79       9.445   4.539 -13.921  1.00  0.70           H  
ATOM   1268  HA  PHE A  79       9.486   4.453 -16.913  1.00  0.70           H  
ATOM   1269 1HB  PHE A  79       7.307   5.518 -15.101  1.00  0.70           H  
ATOM   1270 2HB  PHE A  79       7.391   5.809 -16.822  1.00  0.70           H  
ATOM   1271  HD1 PHE A  79       6.914   3.285 -14.271  1.00  0.70           H  
ATOM   1272  HD2 PHE A  79       6.814   4.163 -18.387  1.00  0.70           H  
ATOM   1273  HE1 PHE A  79       5.666   1.195 -14.725  1.00  0.70           H  
ATOM   1274  HE2 PHE A  79       5.568   2.110 -18.839  1.00  0.70           H  
ATOM   1275  HZ  PHE A  79       4.998   0.637 -16.991  1.00  0.70           H  
ATOM   1276  N   LYS A  80      10.023   6.844 -17.192  1.00  0.70           N  
ATOM   1277  CA  LYS A  80      10.503   8.198 -17.305  1.00  0.70           C  
ATOM   1278  C   LYS A  80       9.421   9.061 -17.915  1.00  0.70           C  
ATOM   1279  O   LYS A  80       8.917   8.763 -19.002  1.00  0.70           O  
ATOM   1280  CB  LYS A  80      11.779   8.252 -18.131  1.00  0.70           C  
ATOM   1281  CG  LYS A  80      12.387   9.606 -18.189  1.00  0.70           C  
ATOM   1282  CD  LYS A  80      13.780   9.551 -18.753  1.00  0.70           C  
ATOM   1283  CE  LYS A  80      13.779   9.366 -20.257  1.00  0.70           C  
ATOM   1284  NZ  LYS A  80      15.120   9.618 -20.818  1.00  0.70           N  
ATOM   1285  H   LYS A  80       9.893   6.270 -18.025  1.00  0.70           H  
ATOM   1286  HA  LYS A  80      10.718   8.588 -16.316  1.00  0.70           H  
ATOM   1287 1HB  LYS A  80      12.500   7.580 -17.738  1.00  0.70           H  
ATOM   1288 2HB  LYS A  80      11.567   7.938 -19.146  1.00  0.70           H  
ATOM   1289 1HG  LYS A  80      11.777  10.255 -18.824  1.00  0.70           H  
ATOM   1290 2HG  LYS A  80      12.414  10.041 -17.187  1.00  0.70           H  
ATOM   1291 1HD  LYS A  80      14.315  10.459 -18.494  1.00  0.70           H  
ATOM   1292 2HD  LYS A  80      14.307   8.709 -18.308  1.00  0.70           H  
ATOM   1293 1HE  LYS A  80      13.473   8.348 -20.502  1.00  0.70           H  
ATOM   1294 2HE  LYS A  80      13.073  10.067 -20.705  1.00  0.70           H  
ATOM   1295 1HZ  LYS A  80      15.091   9.507 -21.821  1.00  0.70           H  
ATOM   1296 2HZ  LYS A  80      15.360  10.598 -20.569  1.00  0.70           H  
ATOM   1297 3HZ  LYS A  80      15.790   8.986 -20.424  1.00  0.70           H  
ATOM   1298  N   ILE A  81       9.045  10.122 -17.215  1.00  0.72           N  
ATOM   1299  CA  ILE A  81       7.998  10.987 -17.728  1.00  0.72           C  
ATOM   1300  C   ILE A  81       8.631  12.254 -18.249  1.00  0.72           C  
ATOM   1301  O   ILE A  81       9.349  12.936 -17.512  1.00  0.72           O  
ATOM   1302  CB  ILE A  81       6.972  11.369 -16.646  1.00  0.72           C  
ATOM   1303  CG1 ILE A  81       6.295  10.108 -16.075  1.00  0.72           C  
ATOM   1304  CG2 ILE A  81       5.905  12.320 -17.271  1.00  0.72           C  
ATOM   1305  CD1 ILE A  81       7.024   9.525 -14.901  1.00  0.72           C  
ATOM   1306  H   ILE A  81       9.495  10.319 -16.320  1.00  0.72           H  
ATOM   1307  HA  ILE A  81       7.482  10.494 -18.551  1.00  0.72           H  
ATOM   1308  HB  ILE A  81       7.482  11.876 -15.826  1.00  0.72           H  
ATOM   1309 1HG1 ILE A  81       5.277  10.347 -15.775  1.00  0.72           H  
ATOM   1310 2HG1 ILE A  81       6.265   9.346 -16.836  1.00  0.72           H  
ATOM   1311 1HG2 ILE A  81       5.192  12.609 -16.518  1.00  0.72           H  
ATOM   1312 2HG2 ILE A  81       6.389  13.215 -17.661  1.00  0.72           H  
ATOM   1313 3HG2 ILE A  81       5.390  11.807 -18.087  1.00  0.72           H  
ATOM   1314 1HD1 ILE A  81       6.503   8.642 -14.560  1.00  0.72           H  
ATOM   1315 2HD1 ILE A  81       8.043   9.254 -15.189  1.00  0.72           H  
ATOM   1316 3HD1 ILE A  81       7.064  10.257 -14.092  1.00  0.72           H  
ATOM   1317  N   LYS A  82       8.390  12.551 -19.524  1.00  0.76           N  
ATOM   1318  CA  LYS A  82       8.975  13.721 -20.156  1.00  0.76           C  
ATOM   1319  C   LYS A  82       7.940  14.768 -20.521  1.00  0.76           C  
ATOM   1320  O   LYS A  82       6.907  14.470 -21.128  1.00  0.76           O  
ATOM   1321  CB  LYS A  82       9.776  13.350 -21.400  1.00  0.76           C  
ATOM   1322  CG  LYS A  82      10.418  14.571 -22.079  1.00  0.76           C  
ATOM   1323  CD  LYS A  82      11.278  14.192 -23.256  1.00  0.76           C  
ATOM   1324  CE  LYS A  82      11.881  15.433 -23.887  1.00  0.76           C  
ATOM   1325  NZ  LYS A  82      12.733  15.104 -25.051  1.00  0.76           N  
ATOM   1326  H   LYS A  82       7.788  11.937 -20.072  1.00  0.76           H  
ATOM   1327  HA  LYS A  82       9.661  14.177 -19.450  1.00  0.76           H  
ATOM   1328 1HB  LYS A  82      10.565  12.645 -21.134  1.00  0.76           H  
ATOM   1329 2HB  LYS A  82       9.123  12.858 -22.121  1.00  0.76           H  
ATOM   1330 1HG  LYS A  82       9.639  15.245 -22.435  1.00  0.76           H  
ATOM   1331 2HG  LYS A  82      11.028  15.117 -21.355  1.00  0.76           H  
ATOM   1332 1HD  LYS A  82      12.084  13.538 -22.917  1.00  0.76           H  
ATOM   1333 2HD  LYS A  82      10.680  13.663 -23.997  1.00  0.76           H  
ATOM   1334 1HE  LYS A  82      11.078  16.093 -24.211  1.00  0.76           H  
ATOM   1335 2HE  LYS A  82      12.484  15.956 -23.139  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  82      13.109  15.956 -25.436  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  82      13.491  14.501 -24.760  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  82      12.175  14.633 -25.746  1.00  0.76           H  
ATOM   1339  N   ALA A  83       8.235  16.010 -20.170  1.00  0.80           N  
ATOM   1340  CA  ALA A  83       7.342  17.118 -20.467  1.00  0.80           C  
ATOM   1341  C   ALA A  83       8.169  18.342 -20.806  1.00  0.80           C  
ATOM   1342  O   ALA A  83       8.937  18.848 -19.983  1.00  0.80           O  
ATOM   1343  CB  ALA A  83       6.448  17.376 -19.276  1.00  0.80           C  
ATOM   1344  H   ALA A  83       9.118  16.182 -19.683  1.00  0.80           H  
ATOM   1345  HA  ALA A  83       6.732  16.862 -21.334  1.00  0.80           H  
ATOM   1346 1HB  ALA A  83       5.774  18.191 -19.488  1.00  0.80           H  
ATOM   1347 2HB  ALA A  83       5.877  16.479 -19.075  1.00  0.80           H  
ATOM   1348 3HB  ALA A  83       7.056  17.626 -18.412  1.00  0.80           H  
ATOM   1349  N   GLY A  84       8.001  18.851 -22.015  1.00  0.83           N  
ATOM   1350  CA  GLY A  84       8.846  19.950 -22.435  1.00  0.83           C  
ATOM   1351  C   GLY A  84      10.291  19.454 -22.379  1.00  0.83           C  
ATOM   1352  O   GLY A  84      10.607  18.392 -22.918  1.00  0.83           O  
ATOM   1353  H   GLY A  84       7.331  18.443 -22.654  1.00  0.83           H  
ATOM   1354 1HA  GLY A  84       8.588  20.259 -23.448  1.00  0.83           H  
ATOM   1355 2HA  GLY A  84       8.709  20.805 -21.773  1.00  0.83           H  
ATOM   1356  N   GLY A  85      11.157  20.215 -21.716  1.00  0.83           N  
ATOM   1357  CA  GLY A  85      12.570  19.864 -21.576  1.00  0.83           C  
ATOM   1358  C   GLY A  85      12.902  19.135 -20.264  1.00  0.83           C  
ATOM   1359  O   GLY A  85      14.078  18.985 -19.925  1.00  0.83           O  
ATOM   1360  H   GLY A  85      10.825  21.067 -21.291  1.00  0.83           H  
ATOM   1361 1HA  GLY A  85      12.865  19.238 -22.418  1.00  0.83           H  
ATOM   1362 2HA  GLY A  85      13.167  20.772 -21.640  1.00  0.83           H  
ATOM   1363  N   LYS A  86      11.881  18.733 -19.502  1.00  0.80           N  
ATOM   1364  CA  LYS A  86      12.105  18.105 -18.200  1.00  0.80           C  
ATOM   1365  C   LYS A  86      11.798  16.617 -18.177  1.00  0.80           C  
ATOM   1366  O   LYS A  86      10.869  16.155 -18.842  1.00  0.80           O  
ATOM   1367  CB  LYS A  86      11.235  18.793 -17.165  1.00  0.80           C  
ATOM   1368  CG  LYS A  86      11.470  20.259 -17.061  1.00  0.80           C  
ATOM   1369  CD  LYS A  86      12.868  20.576 -16.567  1.00  0.80           C  
ATOM   1370  CE  LYS A  86      13.029  22.060 -16.391  1.00  0.80           C  
ATOM   1371  NZ  LYS A  86      14.325  22.424 -15.757  1.00  0.80           N  
ATOM   1372  H   LYS A  86      10.921  18.869 -19.820  1.00  0.80           H  
ATOM   1373  HA  LYS A  86      13.152  18.232 -17.927  1.00  0.80           H  
ATOM   1374 1HB  LYS A  86      10.183  18.640 -17.417  1.00  0.80           H  
ATOM   1375 2HB  LYS A  86      11.405  18.347 -16.183  1.00  0.80           H  
ATOM   1376 1HG  LYS A  86      11.294  20.741 -18.020  1.00  0.80           H  
ATOM   1377 2HG  LYS A  86      10.761  20.646 -16.340  1.00  0.80           H  
ATOM   1378 1HD  LYS A  86      13.038  20.087 -15.607  1.00  0.80           H  
ATOM   1379 2HD  LYS A  86      13.608  20.213 -17.281  1.00  0.80           H  
ATOM   1380 1HE  LYS A  86      12.968  22.542 -17.363  1.00  0.80           H  
ATOM   1381 2HE  LYS A  86      12.216  22.411 -15.789  1.00  0.80           H  
ATOM   1382 1HZ  LYS A  86      14.364  23.428 -15.643  1.00  0.80           H  
ATOM   1383 2HZ  LYS A  86      14.381  21.986 -14.840  1.00  0.80           H  
ATOM   1384 3HZ  LYS A  86      15.088  22.109 -16.332  1.00  0.80           H  
ATOM   1385  N   GLU A  87      12.551  15.867 -17.363  1.00  0.77           N  
ATOM   1386  CA  GLU A  87      12.299  14.435 -17.200  1.00  0.77           C  
ATOM   1387  C   GLU A  87      12.392  13.987 -15.739  1.00  0.77           C  
ATOM   1388  O   GLU A  87      13.345  14.359 -15.055  1.00  0.77           O  
ATOM   1389  CB  GLU A  87      13.329  13.625 -18.011  1.00  0.77           C  
ATOM   1390  CG  GLU A  87      13.297  13.870 -19.549  1.00  0.77           C  
ATOM   1391  CD  GLU A  87      14.297  13.038 -20.374  1.00  0.77           C  
ATOM   1392  OE1 GLU A  87      15.090  12.318 -19.804  1.00  0.77           O  
ATOM   1393  OE2 GLU A  87      14.256  13.124 -21.581  1.00  0.77           O  
ATOM   1394  H   GLU A  87      13.304  16.301 -16.849  1.00  0.77           H  
ATOM   1395  HA  GLU A  87      11.303  14.220 -17.563  1.00  0.77           H  
ATOM   1396 1HB  GLU A  87      14.332  13.849 -17.653  1.00  0.77           H  
ATOM   1397 2HB  GLU A  87      13.152  12.567 -17.843  1.00  0.77           H  
ATOM   1398 1HG  GLU A  87      12.302  13.640 -19.887  1.00  0.77           H  
ATOM   1399 2HG  GLU A  87      13.479  14.923 -19.749  1.00  0.77           H  
ATOM   1400  N   VAL A  88      11.455  13.140 -15.293  1.00  0.73           N  
ATOM   1401  CA  VAL A  88      11.525  12.547 -13.943  1.00  0.73           C  
ATOM   1402  C   VAL A  88      11.409  11.024 -14.046  1.00  0.73           C  
ATOM   1403  O   VAL A  88      10.546  10.522 -14.768  1.00  0.73           O  
ATOM   1404  CB  VAL A  88      10.401  13.056 -12.990  1.00  0.73           C  
ATOM   1405  CG1 VAL A  88      10.543  12.400 -11.644  1.00  0.73           C  
ATOM   1406  CG2 VAL A  88      10.478  14.547 -12.794  1.00  0.73           C  
ATOM   1407  H   VAL A  88      10.681  12.916 -15.923  1.00  0.73           H  
ATOM   1408  HA  VAL A  88      12.490  12.792 -13.496  1.00  0.73           H  
ATOM   1409  HB  VAL A  88       9.430  12.779 -13.408  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  88       9.751  12.735 -10.984  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  88      10.494  11.355 -11.749  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  88      11.510  12.669 -11.217  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  88       9.692  14.863 -12.114  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  88      11.440  14.782 -12.359  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  88      10.365  15.066 -13.746  1.00  0.73           H  
ATOM   1416  N   ILE A  89      12.285  10.289 -13.356  1.00  0.71           N  
ATOM   1417  CA  ILE A  89      12.194   8.828 -13.375  1.00  0.71           C  
ATOM   1418  C   ILE A  89      11.607   8.310 -12.081  1.00  0.71           C  
ATOM   1419  O   ILE A  89      12.139   8.576 -11.004  1.00  0.71           O  
ATOM   1420  CB  ILE A  89      13.548   8.167 -13.617  1.00  0.71           C  
ATOM   1421  CG1 ILE A  89      14.091   8.590 -14.956  1.00  0.71           C  
ATOM   1422  CG2 ILE A  89      13.395   6.667 -13.514  1.00  0.71           C  
ATOM   1423  CD1 ILE A  89      15.505   8.165 -15.188  1.00  0.71           C  
ATOM   1424  H   ILE A  89      12.990  10.746 -12.794  1.00  0.71           H  
ATOM   1425  HA  ILE A  89      11.537   8.534 -14.179  1.00  0.71           H  
ATOM   1426  HB  ILE A  89      14.236   8.486 -12.892  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  89      13.472   8.165 -15.719  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  89      14.041   9.674 -15.034  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  89      14.354   6.180 -13.677  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  89      13.033   6.428 -12.533  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  89      12.676   6.333 -14.258  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  89      15.827   8.500 -16.173  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  89      16.149   8.606 -14.425  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  89      15.571   7.080 -15.135  1.00  0.71           H  
ATOM   1435  N   VAL A  90      10.482   7.614 -12.190  1.00  0.71           N  
ATOM   1436  CA  VAL A  90       9.770   7.162 -11.004  1.00  0.71           C  
ATOM   1437  C   VAL A  90       9.392   5.693 -11.066  1.00  0.71           C  
ATOM   1438  O   VAL A  90       9.398   5.077 -12.138  1.00  0.71           O  
ATOM   1439  CB  VAL A  90       8.485   7.947 -10.844  1.00  0.71           C  
ATOM   1440  CG1 VAL A  90       8.738   9.398 -10.757  1.00  0.71           C  
ATOM   1441  CG2 VAL A  90       7.589   7.626 -11.974  1.00  0.71           C  
ATOM   1442  H   VAL A  90      10.120   7.411 -13.122  1.00  0.71           H  
ATOM   1443  HA  VAL A  90      10.400   7.308 -10.138  1.00  0.71           H  
ATOM   1444  HB  VAL A  90       8.058   7.672  -9.937  1.00  0.71           H  
ATOM   1445 1HG1 VAL A  90       7.804   9.928 -10.624  1.00  0.71           H  
ATOM   1446 2HG1 VAL A  90       9.392   9.604  -9.929  1.00  0.71           H  
ATOM   1447 3HG1 VAL A  90       9.182   9.699 -11.682  1.00  0.71           H  
ATOM   1448 1HG2 VAL A  90       6.641   8.159 -11.859  1.00  0.71           H  
ATOM   1449 2HG2 VAL A  90       8.075   7.917 -12.897  1.00  0.71           H  
ATOM   1450 3HG2 VAL A  90       7.410   6.561 -11.978  1.00  0.71           H  
ATOM   1451  N   THR A  91       9.014   5.124  -9.925  1.00  0.72           N  
ATOM   1452  CA  THR A  91       8.566   3.740  -9.960  1.00  0.72           C  
ATOM   1453  C   THR A  91       7.199   3.711 -10.632  1.00  0.72           C  
ATOM   1454  O   THR A  91       6.445   4.678 -10.548  1.00  0.72           O  
ATOM   1455  CB  THR A  91       8.462   3.126  -8.528  1.00  0.72           C  
ATOM   1456  OG1 THR A  91       7.490   3.867  -7.761  1.00  0.72           O  
ATOM   1457  CG2 THR A  91       9.798   3.149  -7.751  1.00  0.72           C  
ATOM   1458  H   THR A  91       9.056   5.652  -9.053  1.00  0.72           H  
ATOM   1459  HA  THR A  91       9.242   3.144 -10.564  1.00  0.72           H  
ATOM   1460  HB  THR A  91       8.127   2.094  -8.614  1.00  0.72           H  
ATOM   1461  HG1 THR A  91       7.265   3.346  -6.980  1.00  0.72           H  
ATOM   1462 1HG2 THR A  91       9.651   2.713  -6.759  1.00  0.72           H  
ATOM   1463 2HG2 THR A  91      10.531   2.577  -8.276  1.00  0.72           H  
ATOM   1464 3HG2 THR A  91      10.147   4.172  -7.642  1.00  0.72           H  
ATOM   1465  N   ALA A  92       6.793   2.542 -11.108  1.00  0.73           N  
ATOM   1466  CA  ALA A  92       5.496   2.331 -11.765  1.00  0.73           C  
ATOM   1467  C   ALA A  92       4.283   2.798 -10.964  1.00  0.73           C  
ATOM   1468  O   ALA A  92       3.242   3.182 -11.537  1.00  0.73           O  
ATOM   1469  CB  ALA A  92       5.343   0.852 -12.022  1.00  0.73           C  
ATOM   1470  H   ALA A  92       7.474   1.783 -11.155  1.00  0.73           H  
ATOM   1471  HA  ALA A  92       5.502   2.874 -12.695  1.00  0.73           H  
ATOM   1472 1HB  ALA A  92       4.429   0.660 -12.527  1.00  0.73           H  
ATOM   1473 2HB  ALA A  92       6.177   0.499 -12.622  1.00  0.73           H  
ATOM   1474 3HB  ALA A  92       5.337   0.324 -11.068  1.00  0.73           H  
ATOM   1475  N   ASP A  93       4.410   2.695  -9.642  1.00  0.74           N  
ATOM   1476  CA  ASP A  93       3.353   3.022  -8.704  1.00  0.74           C  
ATOM   1477  C   ASP A  93       3.418   4.452  -8.125  1.00  0.74           C  
ATOM   1478  O   ASP A  93       2.522   4.853  -7.371  1.00  0.74           O  
ATOM   1479  CB  ASP A  93       3.422   2.035  -7.551  1.00  0.74           C  
ATOM   1480  CG  ASP A  93       3.210   0.587  -7.984  1.00  0.74           C  
ATOM   1481  OD1 ASP A  93       2.368   0.331  -8.803  1.00  0.74           O  
ATOM   1482  OD2 ASP A  93       3.950  -0.261  -7.494  1.00  0.74           O  
ATOM   1483  H   ASP A  93       5.299   2.390  -9.280  1.00  0.74           H  
ATOM   1484  HA  ASP A  93       2.409   2.902  -9.223  1.00  0.74           H  
ATOM   1485 1HB  ASP A  93       4.395   2.124  -7.065  1.00  0.74           H  
ATOM   1486 2HB  ASP A  93       2.678   2.293  -6.799  1.00  0.74           H  
ATOM   1487  N   HIS A  94       4.467   5.211  -8.449  1.00  0.75           N  
ATOM   1488  CA  HIS A  94       4.635   6.588  -7.966  1.00  0.75           C  
ATOM   1489  C   HIS A  94       3.733   7.521  -8.722  1.00  0.75           C  
ATOM   1490  O   HIS A  94       3.621   7.389  -9.922  1.00  0.75           O  
ATOM   1491  CB  HIS A  94       6.071   7.035  -8.154  1.00  0.75           C  
ATOM   1492  CG  HIS A  94       6.359   8.431  -7.793  1.00  0.75           C  
ATOM   1493  ND1 HIS A  94       6.041   9.458  -8.628  1.00  0.75           N  
ATOM   1494  CD2 HIS A  94       6.927   8.995  -6.705  1.00  0.75           C  
ATOM   1495  CE1 HIS A  94       6.402  10.590  -8.093  1.00  0.75           C  
ATOM   1496  NE2 HIS A  94       6.944  10.347  -6.917  1.00  0.75           N  
ATOM   1497  H   HIS A  94       5.176   4.853  -9.089  1.00  0.75           H  
ATOM   1498  HA  HIS A  94       4.378   6.648  -6.912  1.00  0.75           H  
ATOM   1499 1HB  HIS A  94       6.733   6.390  -7.589  1.00  0.75           H  
ATOM   1500 2HB  HIS A  94       6.288   6.883  -9.186  1.00  0.75           H  
ATOM   1501  HD2 HIS A  94       7.301   8.482  -5.823  1.00  0.75           H  
ATOM   1502  HE1 HIS A  94       6.253  11.548  -8.560  1.00  0.75           H  
ATOM   1503  HE2 HIS A  94       7.311  11.034  -6.267  1.00  0.75           H  
ATOM   1504  N   SER A  95       3.104   8.482  -8.065  1.00  0.76           N  
ATOM   1505  CA  SER A  95       2.244   9.374  -8.835  1.00  0.76           C  
ATOM   1506  C   SER A  95       2.757  10.793  -8.975  1.00  0.76           C  
ATOM   1507  O   SER A  95       3.439  11.318  -8.086  1.00  0.76           O  
ATOM   1508  CB  SER A  95       0.870   9.381  -8.222  1.00  0.76           C  
ATOM   1509  OG  SER A  95       0.899   9.860  -6.925  1.00  0.76           O  
ATOM   1510  H   SER A  95       3.212   8.587  -7.067  1.00  0.76           H  
ATOM   1511  HA  SER A  95       2.158   8.980  -9.841  1.00  0.76           H  
ATOM   1512 1HB  SER A  95       0.225  10.004  -8.816  1.00  0.76           H  
ATOM   1513 2HB  SER A  95       0.461   8.375  -8.238  1.00  0.76           H  
ATOM   1514  HG  SER A  95       1.027  10.807  -7.014  1.00  0.76           H  
ATOM   1515  N   VAL A  96       2.330  11.429 -10.064  1.00  0.79           N  
ATOM   1516  CA  VAL A  96       2.656  12.821 -10.343  1.00  0.79           C  
ATOM   1517  C   VAL A  96       1.350  13.565 -10.529  1.00  0.79           C  
ATOM   1518  O   VAL A  96       0.312  12.949 -10.795  1.00  0.79           O  
ATOM   1519  CB  VAL A  96       3.502  12.956 -11.622  1.00  0.79           C  
ATOM   1520  CG1 VAL A  96       4.798  12.172 -11.499  1.00  0.79           C  
ATOM   1521  CG2 VAL A  96       2.728  12.503 -12.749  1.00  0.79           C  
ATOM   1522  H   VAL A  96       1.766  10.898 -10.733  1.00  0.79           H  
ATOM   1523  HA  VAL A  96       3.193  13.249  -9.499  1.00  0.79           H  
ATOM   1524  HB  VAL A  96       3.770  14.010 -11.758  1.00  0.79           H  
ATOM   1525 1HG1 VAL A  96       5.393  12.299 -12.404  1.00  0.79           H  
ATOM   1526 2HG1 VAL A  96       5.342  12.532 -10.653  1.00  0.79           H  
ATOM   1527 3HG1 VAL A  96       4.577  11.112 -11.359  1.00  0.79           H  
ATOM   1528 1HG2 VAL A  96       3.324  12.626 -13.632  1.00  0.79           H  
ATOM   1529 2HG2 VAL A  96       2.466  11.455 -12.605  1.00  0.79           H  
ATOM   1530 3HG2 VAL A  96       1.830  13.098 -12.825  1.00  0.79           H  
ATOM   1531  N   MET A  97       1.364  14.882 -10.389  1.00  0.83           N  
ATOM   1532  CA  MET A  97       0.078  15.551 -10.537  1.00  0.83           C  
ATOM   1533  C   MET A  97      -0.217  15.875 -11.993  1.00  0.83           C  
ATOM   1534  O   MET A  97       0.620  16.460 -12.691  1.00  0.83           O  
ATOM   1535  CB  MET A  97       0.005  16.776  -9.641  1.00  0.83           C  
ATOM   1536  CG  MET A  97      -1.376  17.388  -9.565  1.00  0.83           C  
ATOM   1537  SD  MET A  97      -1.573  18.726  -8.295  1.00  0.83           S  
ATOM   1538  CE  MET A  97      -1.130  20.324  -8.999  1.00  0.83           C  
ATOM   1539  H   MET A  97       2.234  15.381 -10.180  1.00  0.83           H  
ATOM   1540  HA  MET A  97      -0.705  14.874 -10.200  1.00  0.83           H  
ATOM   1541 1HB  MET A  97       0.323  16.512  -8.629  1.00  0.83           H  
ATOM   1542 2HB  MET A  97       0.682  17.526 -10.028  1.00  0.83           H  
ATOM   1543 1HG  MET A  97      -1.614  17.797 -10.541  1.00  0.83           H  
ATOM   1544 2HG  MET A  97      -2.099  16.594  -9.346  1.00  0.83           H  
ATOM   1545 1HE  MET A  97      -1.241  21.092  -8.236  1.00  0.83           H  
ATOM   1546 2HE  MET A  97      -0.135  20.304  -9.338  1.00  0.83           H  
ATOM   1547 3HE  MET A  97      -1.774  20.561  -9.834  1.00  0.83           H  
ATOM   1548  N   VAL A  98      -1.409  15.476 -12.442  1.00  0.91           N  
ATOM   1549  CA  VAL A  98      -1.832  15.690 -13.815  1.00  0.91           C  
ATOM   1550  C   VAL A  98      -3.202  16.339 -13.892  1.00  0.91           C  
ATOM   1551  O   VAL A  98      -3.963  16.372 -12.921  1.00  0.91           O  
ATOM   1552  CB  VAL A  98      -1.904  14.357 -14.616  1.00  0.91           C  
ATOM   1553  CG1 VAL A  98      -0.561  13.664 -14.650  1.00  0.91           C  
ATOM   1554  CG2 VAL A  98      -2.927  13.474 -14.041  1.00  0.91           C  
ATOM   1555  H   VAL A  98      -2.038  14.985 -11.810  1.00  0.91           H  
ATOM   1556  HA  VAL A  98      -1.121  16.355 -14.286  1.00  0.91           H  
ATOM   1557  HB  VAL A  98      -2.182  14.580 -15.639  1.00  0.91           H  
ATOM   1558 1HG1 VAL A  98      -0.647  12.751 -15.234  1.00  0.91           H  
ATOM   1559 2HG1 VAL A  98       0.177  14.314 -15.101  1.00  0.91           H  
ATOM   1560 3HG1 VAL A  98      -0.265  13.415 -13.636  1.00  0.91           H  
ATOM   1561 1HG2 VAL A  98      -2.988  12.561 -14.629  1.00  0.91           H  
ATOM   1562 2HG2 VAL A  98      -2.651  13.240 -13.021  1.00  0.91           H  
ATOM   1563 3HG2 VAL A  98      -3.883  13.987 -14.060  1.00  0.91           H  
ATOM   1564  N   LYS A  99      -3.528  16.838 -15.071  1.00  1.01           N  
ATOM   1565  CA  LYS A  99      -4.848  17.388 -15.292  1.00  1.01           C  
ATOM   1566  C   LYS A  99      -5.620  16.555 -16.313  1.00  1.01           C  
ATOM   1567  O   LYS A  99      -5.118  16.216 -17.402  1.00  1.01           O  
ATOM   1568  CB  LYS A  99      -4.764  18.867 -15.658  1.00  1.01           C  
ATOM   1569  CG  LYS A  99      -6.090  19.569 -15.880  1.00  1.01           C  
ATOM   1570  CD  LYS A  99      -5.880  21.071 -16.117  1.00  1.01           C  
ATOM   1571  CE  LYS A  99      -7.200  21.780 -16.354  1.00  1.01           C  
ATOM   1572  NZ  LYS A  99      -7.024  23.246 -16.568  1.00  1.01           N  
ATOM   1573  H   LYS A  99      -2.843  16.800 -15.819  1.00  1.01           H  
ATOM   1574  HA  LYS A  99      -5.398  17.329 -14.359  1.00  1.01           H  
ATOM   1575 1HB  LYS A  99      -4.296  19.380 -14.835  1.00  1.01           H  
ATOM   1576 2HB  LYS A  99      -4.141  19.001 -16.541  1.00  1.01           H  
ATOM   1577 1HG  LYS A  99      -6.600  19.134 -16.739  1.00  1.01           H  
ATOM   1578 2HG  LYS A  99      -6.723  19.434 -15.001  1.00  1.01           H  
ATOM   1579 1HD  LYS A  99      -5.402  21.510 -15.240  1.00  1.01           H  
ATOM   1580 2HD  LYS A  99      -5.228  21.222 -16.977  1.00  1.01           H  
ATOM   1581 1HE  LYS A  99      -7.674  21.350 -17.233  1.00  1.01           H  
ATOM   1582 2HE  LYS A  99      -7.849  21.624 -15.490  1.00  1.01           H  
ATOM   1583 1HZ  LYS A  99      -7.924  23.676 -16.725  1.00  1.01           H  
ATOM   1584 2HZ  LYS A  99      -6.599  23.654 -15.748  1.00  1.01           H  
ATOM   1585 3HZ  LYS A  99      -6.430  23.403 -17.370  1.00  1.01           H  
ATOM   1586  N   ARG A 100      -6.824  16.163 -15.880  1.00  1.12           N  
ATOM   1587  CA  ARG A 100      -7.772  15.332 -16.616  1.00  1.12           C  
ATOM   1588  C   ARG A 100      -9.211  15.834 -16.522  1.00  1.12           C  
ATOM   1589  O   ARG A 100      -9.734  16.033 -15.427  1.00  1.12           O  
ATOM   1590  CB  ARG A 100      -7.755  13.905 -16.081  1.00  1.12           C  
ATOM   1591  CG  ARG A 100      -6.536  13.089 -16.392  1.00  1.12           C  
ATOM   1592  CD  ARG A 100      -6.668  11.723 -15.844  1.00  1.12           C  
ATOM   1593  NE  ARG A 100      -5.695  10.862 -16.402  1.00  1.12           N  
ATOM   1594  CZ  ARG A 100      -5.496   9.584 -16.084  1.00  1.12           C  
ATOM   1595  NH1 ARG A 100      -6.176   8.985 -15.129  1.00  1.12           N  
ATOM   1596  NH2 ARG A 100      -4.605   8.952 -16.775  1.00  1.12           N  
ATOM   1597  H   ARG A 100      -7.113  16.514 -14.967  1.00  1.12           H  
ATOM   1598  HA  ARG A 100      -7.476  15.320 -17.665  1.00  1.12           H  
ATOM   1599 1HB  ARG A 100      -7.858  13.932 -14.996  1.00  1.12           H  
ATOM   1600 2HB  ARG A 100      -8.618  13.366 -16.477  1.00  1.12           H  
ATOM   1601 1HG  ARG A 100      -6.398  13.019 -17.476  1.00  1.12           H  
ATOM   1602 2HG  ARG A 100      -5.653  13.551 -15.946  1.00  1.12           H  
ATOM   1603 1HD  ARG A 100      -6.525  11.741 -14.768  1.00  1.12           H  
ATOM   1604 2HD  ARG A 100      -7.653  11.325 -16.080  1.00  1.12           H  
ATOM   1605  HE  ARG A 100      -5.123  11.228 -17.177  1.00  1.12           H  
ATOM   1606 1HH1 ARG A 100      -6.869   9.495 -14.606  1.00  1.12           H  
ATOM   1607 2HH1 ARG A 100      -5.998   8.011 -14.924  1.00  1.12           H  
ATOM   1608 1HH2 ARG A 100      -4.119   9.471 -17.508  1.00  1.12           H  
ATOM   1609 2HH2 ARG A 100      -4.387   7.975 -16.618  1.00  1.12           H  
ATOM   1610  N   ASP A 101      -9.857  16.019 -17.669  1.00  1.21           N  
ATOM   1611  CA  ASP A 101     -11.257  16.460 -17.741  1.00  1.21           C  
ATOM   1612  C   ASP A 101     -11.533  17.722 -16.913  1.00  1.21           C  
ATOM   1613  O   ASP A 101     -12.589  17.859 -16.297  1.00  1.21           O  
ATOM   1614  CB  ASP A 101     -12.195  15.335 -17.291  1.00  1.21           C  
ATOM   1615  CG  ASP A 101     -12.111  14.107 -18.198  1.00  1.21           C  
ATOM   1616  OD1 ASP A 101     -11.565  14.226 -19.272  1.00  1.21           O  
ATOM   1617  OD2 ASP A 101     -12.586  13.066 -17.811  1.00  1.21           O  
ATOM   1618  H   ASP A 101      -9.365  15.839 -18.533  1.00  1.21           H  
ATOM   1619  HA  ASP A 101     -11.484  16.691 -18.782  1.00  1.21           H  
ATOM   1620 1HB  ASP A 101     -11.960  15.040 -16.266  1.00  1.21           H  
ATOM   1621 2HB  ASP A 101     -13.221  15.700 -17.295  1.00  1.21           H  
ATOM   1622  N   GLY A 102     -10.580  18.649 -16.914  1.00  1.24           N  
ATOM   1623  CA  GLY A 102     -10.705  19.912 -16.194  1.00  1.24           C  
ATOM   1624  C   GLY A 102     -10.338  19.843 -14.702  1.00  1.24           C  
ATOM   1625  O   GLY A 102     -10.334  20.875 -14.027  1.00  1.24           O  
ATOM   1626  H   GLY A 102      -9.738  18.464 -17.438  1.00  1.24           H  
ATOM   1627 1HA  GLY A 102     -10.081  20.657 -16.683  1.00  1.24           H  
ATOM   1628 2HA  GLY A 102     -11.731  20.265 -16.288  1.00  1.24           H  
ATOM   1629  N   LYS A 103     -10.005  18.656 -14.191  1.00  1.21           N  
ATOM   1630  CA  LYS A 103      -9.681  18.490 -12.776  1.00  1.21           C  
ATOM   1631  C   LYS A 103      -8.234  18.086 -12.554  1.00  1.21           C  
ATOM   1632  O   LYS A 103      -7.592  17.505 -13.428  1.00  1.21           O  
ATOM   1633  CB  LYS A 103     -10.602  17.453 -12.141  1.00  1.21           C  
ATOM   1634  CG  LYS A 103     -12.069  17.867 -12.114  1.00  1.21           C  
ATOM   1635  CD  LYS A 103     -12.929  16.826 -11.416  1.00  1.21           C  
ATOM   1636  CE  LYS A 103     -14.394  17.244 -11.394  1.00  1.21           C  
ATOM   1637  NZ  LYS A 103     -15.248  16.235 -10.710  1.00  1.21           N  
ATOM   1638  H   LYS A 103     -10.018  17.825 -14.778  1.00  1.21           H  
ATOM   1639  HA  LYS A 103      -9.836  19.442 -12.271  1.00  1.21           H  
ATOM   1640 1HB  LYS A 103     -10.530  16.520 -12.708  1.00  1.21           H  
ATOM   1641 2HB  LYS A 103     -10.277  17.246 -11.121  1.00  1.21           H  
ATOM   1642 1HG  LYS A 103     -12.169  18.824 -11.602  1.00  1.21           H  
ATOM   1643 2HG  LYS A 103     -12.424  17.985 -13.141  1.00  1.21           H  
ATOM   1644 1HD  LYS A 103     -12.838  15.876 -11.945  1.00  1.21           H  
ATOM   1645 2HD  LYS A 103     -12.581  16.690 -10.392  1.00  1.21           H  
ATOM   1646 1HE  LYS A 103     -14.485  18.196 -10.873  1.00  1.21           H  
ATOM   1647 2HE  LYS A 103     -14.744  17.368 -12.420  1.00  1.21           H  
ATOM   1648 1HZ  LYS A 103     -16.209  16.546 -10.717  1.00  1.21           H  
ATOM   1649 2HZ  LYS A 103     -15.178  15.350 -11.194  1.00  1.21           H  
ATOM   1650 3HZ  LYS A 103     -14.938  16.122  -9.756  1.00  1.21           H  
ATOM   1651  N   ILE A 104      -7.725  18.375 -11.365  1.00  1.13           N  
ATOM   1652  CA  ILE A 104      -6.356  18.012 -11.036  1.00  1.13           C  
ATOM   1653  C   ILE A 104      -6.309  16.788 -10.120  1.00  1.13           C  
ATOM   1654  O   ILE A 104      -7.007  16.722  -9.105  1.00  1.13           O  
ATOM   1655  CB  ILE A 104      -5.617  19.203 -10.453  1.00  1.13           C  
ATOM   1656  CG1 ILE A 104      -5.593  20.336 -11.477  1.00  1.13           C  
ATOM   1657  CG2 ILE A 104      -4.307  18.827 -10.166  1.00  1.13           C  
ATOM   1658  CD1 ILE A 104      -5.079  21.626 -10.927  1.00  1.13           C  
ATOM   1659  H   ILE A 104      -8.291  18.857 -10.680  1.00  1.13           H  
ATOM   1660  HA  ILE A 104      -5.841  17.746 -11.955  1.00  1.13           H  
ATOM   1661  HB  ILE A 104      -6.114  19.555  -9.550  1.00  1.13           H  
ATOM   1662 1HG1 ILE A 104      -4.968  20.035 -12.317  1.00  1.13           H  
ATOM   1663 2HG1 ILE A 104      -6.603  20.504 -11.843  1.00  1.13           H  
ATOM   1664 1HG2 ILE A 104      -3.819  19.688  -9.773  1.00  1.13           H  
ATOM   1665 2HG2 ILE A 104      -4.312  18.026  -9.432  1.00  1.13           H  
ATOM   1666 3HG2 ILE A 104      -3.816  18.492 -11.082  1.00  1.13           H  
ATOM   1667 1HD1 ILE A 104      -5.100  22.382 -11.707  1.00  1.13           H  
ATOM   1668 2HD1 ILE A 104      -5.711  21.946 -10.097  1.00  1.13           H  
ATOM   1669 3HD1 ILE A 104      -4.058  21.493 -10.573  1.00  1.13           H  
ATOM   1670  N   ILE A 105      -5.532  15.798 -10.548  1.00  1.02           N  
ATOM   1671  CA  ILE A 105      -5.450  14.481  -9.928  1.00  1.02           C  
ATOM   1672  C   ILE A 105      -4.042  13.851  -9.878  1.00  1.02           C  
ATOM   1673  O   ILE A 105      -3.227  14.043 -10.773  1.00  1.02           O  
ATOM   1674  CB  ILE A 105      -6.436  13.568 -10.685  1.00  1.02           C  
ATOM   1675  CG1 ILE A 105      -6.511  12.182 -10.032  1.00  1.02           C  
ATOM   1676  CG2 ILE A 105      -6.093  13.522 -12.158  1.00  1.02           C  
ATOM   1677  CD1 ILE A 105      -7.660  11.352 -10.526  1.00  1.02           C  
ATOM   1678  H   ILE A 105      -4.977  15.972 -11.386  1.00  1.02           H  
ATOM   1679  HA  ILE A 105      -5.800  14.579  -8.902  1.00  1.02           H  
ATOM   1680  HB  ILE A 105      -7.434  13.995 -10.590  1.00  1.02           H  
ATOM   1681 1HG1 ILE A 105      -5.593  11.637 -10.236  1.00  1.02           H  
ATOM   1682 2HG1 ILE A 105      -6.613  12.301  -8.955  1.00  1.02           H  
ATOM   1683 1HG2 ILE A 105      -6.822  12.910 -12.679  1.00  1.02           H  
ATOM   1684 2HG2 ILE A 105      -6.105  14.536 -12.572  1.00  1.02           H  
ATOM   1685 3HG2 ILE A 105      -5.124  13.107 -12.276  1.00  1.02           H  
ATOM   1686 1HD1 ILE A 105      -7.650  10.386 -10.021  1.00  1.02           H  
ATOM   1687 2HD1 ILE A 105      -8.599  11.866 -10.313  1.00  1.02           H  
ATOM   1688 3HD1 ILE A 105      -7.561  11.202 -11.600  1.00  1.02           H  
ATOM   1689  N   ASP A 106      -3.749  13.109  -8.808  1.00  0.92           N  
ATOM   1690  CA  ASP A 106      -2.471  12.388  -8.684  1.00  0.92           C  
ATOM   1691  C   ASP A 106      -2.562  11.031  -9.413  1.00  0.92           C  
ATOM   1692  O   ASP A 106      -3.404  10.202  -9.061  1.00  0.92           O  
ATOM   1693  CB  ASP A 106      -2.132  12.159  -7.204  1.00  0.92           C  
ATOM   1694  CG  ASP A 106      -1.749  13.445  -6.371  1.00  0.92           C  
ATOM   1695  OD1 ASP A 106      -0.866  14.178  -6.764  1.00  0.92           O  
ATOM   1696  OD2 ASP A 106      -2.361  13.646  -5.341  1.00  0.92           O  
ATOM   1697  H   ASP A 106      -4.441  13.007  -8.079  1.00  0.92           H  
ATOM   1698  HA  ASP A 106      -1.682  12.975  -9.148  1.00  0.92           H  
ATOM   1699 1HB  ASP A 106      -2.980  11.681  -6.716  1.00  0.92           H  
ATOM   1700 2HB  ASP A 106      -1.300  11.459  -7.141  1.00  0.92           H  
ATOM   1701  N   VAL A 107      -1.745  10.832 -10.465  1.00  0.85           N  
ATOM   1702  CA  VAL A 107      -1.827   9.616 -11.300  1.00  0.85           C  
ATOM   1703  C   VAL A 107      -0.470   8.897 -11.492  1.00  0.85           C  
ATOM   1704  O   VAL A 107       0.567   9.538 -11.690  1.00  0.85           O  
ATOM   1705  CB  VAL A 107      -2.445   9.959 -12.672  1.00  0.85           C  
ATOM   1706  CG1 VAL A 107      -2.558   8.736 -13.527  1.00  0.85           C  
ATOM   1707  CG2 VAL A 107      -3.821  10.555 -12.473  1.00  0.85           C  
ATOM   1708  H   VAL A 107      -1.056  11.555 -10.687  1.00  0.85           H  
ATOM   1709  HA  VAL A 107      -2.503   8.917 -10.806  1.00  0.85           H  
ATOM   1710  HB  VAL A 107      -1.793  10.668 -13.185  1.00  0.85           H  
ATOM   1711 1HG1 VAL A 107      -2.976   8.998 -14.487  1.00  0.85           H  
ATOM   1712 2HG1 VAL A 107      -1.609   8.299 -13.670  1.00  0.85           H  
ATOM   1713 3HG1 VAL A 107      -3.208   8.013 -13.032  1.00  0.85           H  
ATOM   1714 1HG2 VAL A 107      -4.256  10.807 -13.436  1.00  0.85           H  
ATOM   1715 2HG2 VAL A 107      -4.461   9.835 -11.963  1.00  0.85           H  
ATOM   1716 3HG2 VAL A 107      -3.730  11.443 -11.875  1.00  0.85           H  
ATOM   1717  N   LYS A 108      -0.488   7.562 -11.375  1.00  0.80           N  
ATOM   1718  CA  LYS A 108       0.695   6.694 -11.512  1.00  0.80           C  
ATOM   1719  C   LYS A 108       1.065   6.582 -13.006  1.00  0.80           C  
ATOM   1720  O   LYS A 108       0.159   6.542 -13.827  1.00  0.80           O  
ATOM   1721  CB  LYS A 108       0.319   5.329 -10.922  1.00  0.80           C  
ATOM   1722  CG  LYS A 108      -0.029   5.403  -9.433  1.00  0.80           C  
ATOM   1723  CD  LYS A 108      -0.532   4.054  -8.885  1.00  0.80           C  
ATOM   1724  CE  LYS A 108      -0.953   4.152  -7.407  1.00  0.80           C  
ATOM   1725  NZ  LYS A 108       0.217   4.339  -6.483  1.00  0.80           N  
ATOM   1726  H   LYS A 108      -1.386   7.114 -11.200  1.00  0.80           H  
ATOM   1727  HA  LYS A 108       1.514   7.131 -10.964  1.00  0.80           H  
ATOM   1728 1HB  LYS A 108      -0.542   4.921 -11.452  1.00  0.80           H  
ATOM   1729 2HB  LYS A 108       1.144   4.630 -11.039  1.00  0.80           H  
ATOM   1730 1HG  LYS A 108       0.839   5.737  -8.880  1.00  0.80           H  
ATOM   1731 2HG  LYS A 108      -0.819   6.143  -9.298  1.00  0.80           H  
ATOM   1732 1HD  LYS A 108      -1.396   3.735  -9.477  1.00  0.80           H  
ATOM   1733 2HD  LYS A 108       0.234   3.300  -8.979  1.00  0.80           H  
ATOM   1734 1HE  LYS A 108      -1.627   4.999  -7.295  1.00  0.80           H  
ATOM   1735 2HE  LYS A 108      -1.480   3.241  -7.127  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 108      -0.093   4.403  -5.529  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 108       0.857   3.555  -6.566  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 108       0.739   5.188  -6.718  1.00  0.80           H  
ATOM   1739  N   PRO A 109       2.345   6.464 -13.432  1.00  0.78           N  
ATOM   1740  CA  PRO A 109       2.722   6.391 -14.833  1.00  0.78           C  
ATOM   1741  C   PRO A 109       2.115   5.205 -15.538  1.00  0.78           C  
ATOM   1742  O   PRO A 109       1.756   5.315 -16.705  1.00  0.78           O  
ATOM   1743  CB  PRO A 109       4.236   6.299 -14.771  1.00  0.78           C  
ATOM   1744  CG  PRO A 109       4.518   5.785 -13.414  1.00  0.78           C  
ATOM   1745  CD  PRO A 109       3.452   6.392 -12.538  1.00  0.78           C  
ATOM   1746  HA  PRO A 109       2.430   7.311 -15.336  1.00  0.78           H  
ATOM   1747 1HB  PRO A 109       4.594   5.628 -15.564  1.00  0.78           H  
ATOM   1748 2HB  PRO A 109       4.671   7.283 -14.965  1.00  0.78           H  
ATOM   1749 1HG  PRO A 109       4.450   4.703 -13.433  1.00  0.78           H  
ATOM   1750 2HG  PRO A 109       5.527   6.025 -13.100  1.00  0.78           H  
ATOM   1751 1HD  PRO A 109       3.252   5.739 -11.679  1.00  0.78           H  
ATOM   1752 2HD  PRO A 109       3.752   7.408 -12.253  1.00  0.78           H  
ATOM   1753  N   THR A 110       1.781   4.140 -14.809  1.00  0.80           N  
ATOM   1754  CA  THR A 110       1.134   3.021 -15.485  1.00  0.80           C  
ATOM   1755  C   THR A 110      -0.339   3.299 -15.832  1.00  0.80           C  
ATOM   1756  O   THR A 110      -0.977   2.514 -16.537  1.00  0.80           O  
ATOM   1757  CB  THR A 110       1.246   1.752 -14.648  1.00  0.80           C  
ATOM   1758  OG1 THR A 110       0.695   1.972 -13.344  1.00  0.80           O  
ATOM   1759  CG2 THR A 110       2.654   1.343 -14.543  1.00  0.80           C  
ATOM   1760  H   THR A 110       2.069   4.037 -13.828  1.00  0.80           H  
ATOM   1761  HA  THR A 110       1.665   2.844 -16.420  1.00  0.80           H  
ATOM   1762  HB  THR A 110       0.679   0.959 -15.132  1.00  0.80           H  
ATOM   1763  HG1 THR A 110       1.354   2.429 -12.791  1.00  0.80           H  
ATOM   1764 1HG2 THR A 110       2.714   0.430 -13.960  1.00  0.80           H  
ATOM   1765 2HG2 THR A 110       3.037   1.166 -15.538  1.00  0.80           H  
ATOM   1766 3HG2 THR A 110       3.224   2.137 -14.060  1.00  0.80           H  
ATOM   1767  N   GLU A 111      -0.871   4.397 -15.301  1.00  0.85           N  
ATOM   1768  CA  GLU A 111      -2.237   4.846 -15.507  1.00  0.85           C  
ATOM   1769  C   GLU A 111      -2.311   6.108 -16.383  1.00  0.85           C  
ATOM   1770  O   GLU A 111      -3.414   6.548 -16.722  1.00  0.85           O  
ATOM   1771  CB  GLU A 111      -2.883   5.151 -14.156  1.00  0.85           C  
ATOM   1772  CG  GLU A 111      -3.027   3.972 -13.208  1.00  0.85           C  
ATOM   1773  CD  GLU A 111      -3.539   4.395 -11.839  1.00  0.85           C  
ATOM   1774  OE1 GLU A 111      -3.620   5.580 -11.600  1.00  0.85           O  
ATOM   1775  OE2 GLU A 111      -3.839   3.538 -11.040  1.00  0.85           O  
ATOM   1776  H   GLU A 111      -0.284   4.993 -14.730  1.00  0.85           H  
ATOM   1777  HA  GLU A 111      -2.791   4.049 -16.003  1.00  0.85           H  
ATOM   1778 1HB  GLU A 111      -2.280   5.881 -13.639  1.00  0.85           H  
ATOM   1779 2HB  GLU A 111      -3.867   5.591 -14.310  1.00  0.85           H  
ATOM   1780 1HG  GLU A 111      -3.714   3.246 -13.641  1.00  0.85           H  
ATOM   1781 2HG  GLU A 111      -2.053   3.493 -13.097  1.00  0.85           H  
ATOM   1782  N   MET A 112      -1.152   6.735 -16.668  1.00  0.91           N  
ATOM   1783  CA  MET A 112      -1.075   8.004 -17.415  1.00  0.91           C  
ATOM   1784  C   MET A 112      -1.161   7.786 -18.918  1.00  0.91           C  
ATOM   1785  O   MET A 112      -0.615   6.812 -19.439  1.00  0.91           O  
ATOM   1786  CB  MET A 112       0.227   8.738 -17.058  1.00  0.91           C  
ATOM   1787  CG  MET A 112       0.283   9.369 -15.654  1.00  0.91           C  
ATOM   1788  SD  MET A 112       1.916  10.036 -15.104  1.00  0.91           S  
ATOM   1789  CE  MET A 112       2.333  11.475 -16.042  1.00  0.91           C  
ATOM   1790  H   MET A 112      -0.274   6.291 -16.402  1.00  0.91           H  
ATOM   1791  HA  MET A 112      -1.913   8.631 -17.125  1.00  0.91           H  
ATOM   1792 1HB  MET A 112       1.012   8.008 -17.086  1.00  0.91           H  
ATOM   1793 2HB  MET A 112       0.438   9.470 -17.791  1.00  0.91           H  
ATOM   1794 1HG  MET A 112      -0.459  10.161 -15.578  1.00  0.91           H  
ATOM   1795 2HG  MET A 112       0.026   8.615 -14.978  1.00  0.91           H  
ATOM   1796 1HE  MET A 112       3.268  11.858 -15.702  1.00  0.91           H  
ATOM   1797 2HE  MET A 112       2.436  11.214 -17.050  1.00  0.91           H  
ATOM   1798 3HE  MET A 112       1.574  12.233 -15.928  1.00  0.91           H  
ATOM   1799  N   LYS A 113      -1.798   8.720 -19.625  1.00  0.97           N  
ATOM   1800  CA  LYS A 113      -1.861   8.658 -21.088  1.00  0.97           C  
ATOM   1801  C   LYS A 113      -1.190   9.883 -21.695  1.00  0.97           C  
ATOM   1802  O   LYS A 113      -1.153  10.939 -21.080  1.00  0.97           O  
ATOM   1803  CB  LYS A 113      -3.310   8.529 -21.566  1.00  0.97           C  
ATOM   1804  CG  LYS A 113      -3.991   7.225 -21.137  1.00  0.97           C  
ATOM   1805  CD  LYS A 113      -5.412   7.127 -21.680  1.00  0.97           C  
ATOM   1806  CE  LYS A 113      -6.087   5.835 -21.238  1.00  0.97           C  
ATOM   1807  NZ  LYS A 113      -7.481   5.732 -21.754  1.00  0.97           N  
ATOM   1808  H   LYS A 113      -2.267   9.497 -19.143  1.00  0.97           H  
ATOM   1809  HA  LYS A 113      -1.312   7.780 -21.431  1.00  0.97           H  
ATOM   1810 1HB  LYS A 113      -3.898   9.364 -21.170  1.00  0.97           H  
ATOM   1811 2HB  LYS A 113      -3.342   8.592 -22.656  1.00  0.97           H  
ATOM   1812 1HG  LYS A 113      -3.407   6.376 -21.498  1.00  0.97           H  
ATOM   1813 2HG  LYS A 113      -4.027   7.180 -20.046  1.00  0.97           H  
ATOM   1814 1HD  LYS A 113      -5.996   7.977 -21.317  1.00  0.97           H  
ATOM   1815 2HD  LYS A 113      -5.389   7.163 -22.770  1.00  0.97           H  
ATOM   1816 1HE  LYS A 113      -5.511   4.988 -21.607  1.00  0.97           H  
ATOM   1817 2HE  LYS A 113      -6.110   5.799 -20.148  1.00  0.97           H  
ATOM   1818 1HZ  LYS A 113      -7.893   4.864 -21.441  1.00  0.97           H  
ATOM   1819 2HZ  LYS A 113      -8.027   6.508 -21.408  1.00  0.97           H  
ATOM   1820 3HZ  LYS A 113      -7.469   5.753 -22.764  1.00  0.97           H  
ATOM   1821  N   GLN A 114      -0.736   9.775 -22.937  1.00  1.00           N  
ATOM   1822  CA  GLN A 114      -0.065  10.885 -23.630  1.00  1.00           C  
ATOM   1823  C   GLN A 114      -0.954  12.117 -23.876  1.00  1.00           C  
ATOM   1824  O   GLN A 114      -0.465  13.183 -24.247  1.00  1.00           O  
ATOM   1825  CB  GLN A 114       0.501  10.379 -24.964  1.00  1.00           C  
ATOM   1826  CG  GLN A 114      -0.556  10.027 -26.008  1.00  1.00           C  
ATOM   1827  CD  GLN A 114      -1.105   8.623 -25.827  1.00  1.00           C  
ATOM   1828  OE1 GLN A 114      -1.163   8.118 -24.699  1.00  1.00           O  
ATOM   1829  NE2 GLN A 114      -1.511   7.990 -26.925  1.00  1.00           N  
ATOM   1830  H   GLN A 114      -0.813   8.886 -23.410  1.00  1.00           H  
ATOM   1831  HA  GLN A 114       0.769  11.210 -23.005  1.00  1.00           H  
ATOM   1832 1HB  GLN A 114       1.156  11.144 -25.386  1.00  1.00           H  
ATOM   1833 2HB  GLN A 114       1.111   9.495 -24.787  1.00  1.00           H  
ATOM   1834 1HG  GLN A 114      -1.369  10.733 -25.956  1.00  1.00           H  
ATOM   1835 2HG  GLN A 114      -0.093  10.078 -26.993  1.00  1.00           H  
ATOM   1836 1HE2 GLN A 114      -1.880   7.061 -26.861  1.00  1.00           H  
ATOM   1837 2HE2 GLN A 114      -1.445   8.440 -27.816  1.00  1.00           H  
ATOM   1838  N   THR A 115      -2.266  11.958 -23.698  1.00  1.00           N  
ATOM   1839  CA  THR A 115      -3.220  13.039 -23.899  1.00  1.00           C  
ATOM   1840  C   THR A 115      -3.459  13.832 -22.614  1.00  1.00           C  
ATOM   1841  O   THR A 115      -4.122  14.872 -22.624  1.00  1.00           O  
ATOM   1842  CB  THR A 115      -4.556  12.484 -24.401  1.00  1.00           C  
ATOM   1843  OG1 THR A 115      -5.121  11.623 -23.405  1.00  1.00           O  
ATOM   1844  CG2 THR A 115      -4.339  11.679 -25.670  1.00  1.00           C  
ATOM   1845  H   THR A 115      -2.601  11.057 -23.396  1.00  1.00           H  
ATOM   1846  HA  THR A 115      -2.819  13.723 -24.648  1.00  1.00           H  
ATOM   1847  HB  THR A 115      -5.240  13.309 -24.595  1.00  1.00           H  
ATOM   1848  HG1 THR A 115      -5.025  12.035 -22.527  1.00  1.00           H  
ATOM   1849 1HG2 THR A 115      -5.293  11.285 -26.019  1.00  1.00           H  
ATOM   1850 2HG2 THR A 115      -3.906  12.319 -26.438  1.00  1.00           H  
ATOM   1851 3HG2 THR A 115      -3.665  10.854 -25.460  1.00  1.00           H  
ATOM   1852  N   ASP A 116      -2.948  13.314 -21.507  1.00  0.97           N  
ATOM   1853  CA  ASP A 116      -3.080  13.933 -20.202  1.00  0.97           C  
ATOM   1854  C   ASP A 116      -2.048  15.040 -20.113  1.00  0.97           C  
ATOM   1855  O   ASP A 116      -1.066  15.031 -20.854  1.00  0.97           O  
ATOM   1856  CB  ASP A 116      -2.789  12.916 -19.112  1.00  0.97           C  
ATOM   1857  CG  ASP A 116      -3.762  11.794 -19.008  1.00  0.97           C  
ATOM   1858  OD1 ASP A 116      -4.854  11.863 -19.514  1.00  0.97           O  
ATOM   1859  OD2 ASP A 116      -3.374  10.803 -18.405  1.00  0.97           O  
ATOM   1860  H   ASP A 116      -2.393  12.461 -21.561  1.00  0.97           H  
ATOM   1861  HA  ASP A 116      -4.079  14.355 -20.085  1.00  0.97           H  
ATOM   1862 1HB  ASP A 116      -1.872  12.490 -19.330  1.00  0.97           H  
ATOM   1863 2HB  ASP A 116      -2.703  13.420 -18.147  1.00  0.97           H  
ATOM   1864  N   ARG A 117      -2.237  15.988 -19.210  1.00  0.93           N  
ATOM   1865  CA  ARG A 117      -1.189  16.986 -19.025  1.00  0.93           C  
ATOM   1866  C   ARG A 117      -0.565  16.849 -17.644  1.00  0.93           C  
ATOM   1867  O   ARG A 117      -1.268  16.546 -16.688  1.00  0.93           O  
ATOM   1868  CB  ARG A 117      -1.761  18.363 -19.237  1.00  0.93           C  
ATOM   1869  CG  ARG A 117      -2.176  18.671 -20.661  1.00  0.93           C  
ATOM   1870  CD  ARG A 117      -2.839  20.001 -20.785  1.00  0.93           C  
ATOM   1871  NE  ARG A 117      -3.201  20.276 -22.156  1.00  0.93           N  
ATOM   1872  CZ  ARG A 117      -2.442  20.962 -23.043  1.00  0.93           C  
ATOM   1873  NH1 ARG A 117      -1.283  21.506 -22.692  1.00  0.93           N  
ATOM   1874  NH2 ARG A 117      -2.869  21.094 -24.288  1.00  0.93           N  
ATOM   1875  H   ARG A 117      -3.092  16.014 -18.644  1.00  0.93           H  
ATOM   1876  HA  ARG A 117      -0.408  16.826 -19.765  1.00  0.93           H  
ATOM   1877 1HB  ARG A 117      -2.624  18.509 -18.591  1.00  0.93           H  
ATOM   1878 2HB  ARG A 117      -1.017  19.068 -18.959  1.00  0.93           H  
ATOM   1879 1HG  ARG A 117      -1.290  18.679 -21.292  1.00  0.93           H  
ATOM   1880 2HG  ARG A 117      -2.865  17.905 -21.019  1.00  0.93           H  
ATOM   1881 1HD  ARG A 117      -3.745  20.015 -20.179  1.00  0.93           H  
ATOM   1882 2HD  ARG A 117      -2.174  20.778 -20.451  1.00  0.93           H  
ATOM   1883  HE  ARG A 117      -4.069  19.884 -22.493  1.00  0.93           H  
ATOM   1884 1HH1 ARG A 117      -0.921  21.445 -21.726  1.00  0.93           H  
ATOM   1885 2HH1 ARG A 117      -0.748  22.014 -23.378  1.00  0.93           H  
ATOM   1886 1HH2 ARG A 117      -3.742  20.673 -24.571  1.00  0.93           H  
ATOM   1887 2HH2 ARG A 117      -2.311  21.592 -24.964  1.00  0.93           H  
ATOM   1888  N   VAL A 118       0.738  17.107 -17.515  1.00  0.91           N  
ATOM   1889  CA  VAL A 118       1.401  16.994 -16.211  1.00  0.91           C  
ATOM   1890  C   VAL A 118       1.797  18.372 -15.719  1.00  0.91           C  
ATOM   1891  O   VAL A 118       2.146  19.258 -16.507  1.00  0.91           O  
ATOM   1892  CB  VAL A 118       2.626  16.044 -16.265  1.00  0.91           C  
ATOM   1893  CG1 VAL A 118       3.708  16.616 -17.149  1.00  0.91           C  
ATOM   1894  CG2 VAL A 118       3.148  15.751 -14.860  1.00  0.91           C  
ATOM   1895  H   VAL A 118       1.279  17.361 -18.337  1.00  0.91           H  
ATOM   1896  HA  VAL A 118       0.707  16.574 -15.495  1.00  0.91           H  
ATOM   1897  HB  VAL A 118       2.310  15.108 -16.709  1.00  0.91           H  
ATOM   1898 1HG1 VAL A 118       4.538  15.912 -17.192  1.00  0.91           H  
ATOM   1899 2HG1 VAL A 118       3.323  16.783 -18.148  1.00  0.91           H  
ATOM   1900 3HG1 VAL A 118       4.054  17.564 -16.731  1.00  0.91           H  
ATOM   1901 1HG2 VAL A 118       3.983  15.056 -14.920  1.00  0.91           H  
ATOM   1902 2HG2 VAL A 118       3.481  16.663 -14.387  1.00  0.91           H  
ATOM   1903 3HG2 VAL A 118       2.353  15.307 -14.260  1.00  0.91           H  
ATOM   1904  N   VAL A 119       1.694  18.564 -14.419  1.00  0.95           N  
ATOM   1905  CA  VAL A 119       1.979  19.844 -13.806  1.00  0.95           C  
ATOM   1906  C   VAL A 119       3.443  20.233 -13.654  1.00  0.95           C  
ATOM   1907  O   VAL A 119       4.231  19.512 -13.035  1.00  0.95           O  
ATOM   1908  CB  VAL A 119       1.340  19.853 -12.427  1.00  0.95           C  
ATOM   1909  CG1 VAL A 119       1.719  21.101 -11.724  1.00  0.95           C  
ATOM   1910  CG2 VAL A 119      -0.103  19.751 -12.597  1.00  0.95           C  
ATOM   1911  H   VAL A 119       1.387  17.789 -13.827  1.00  0.95           H  
ATOM   1912  HA  VAL A 119       1.489  20.606 -14.411  1.00  0.95           H  
ATOM   1913  HB  VAL A 119       1.698  19.004 -11.843  1.00  0.95           H  
ATOM   1914 1HG1 VAL A 119       1.274  21.155 -10.754  1.00  0.95           H  
ATOM   1915 2HG1 VAL A 119       2.799  21.159 -11.619  1.00  0.95           H  
ATOM   1916 3HG1 VAL A 119       1.373  21.888 -12.335  1.00  0.95           H  
ATOM   1917 1HG2 VAL A 119      -0.595  19.757 -11.653  1.00  0.95           H  
ATOM   1918 2HG2 VAL A 119      -0.381  20.597 -13.167  1.00  0.95           H  
ATOM   1919 3HG2 VAL A 119      -0.354  18.834 -13.130  1.00  0.95           H  
ATOM   1920  N   LYS A 120       3.759  21.431 -14.168  1.00  1.08           N  
ATOM   1921  CA  LYS A 120       5.091  22.029 -14.118  1.00  1.08           C  
ATOM   1922  C   LYS A 120       5.094  23.415 -13.457  1.00  1.08           C  
ATOM   1923  O   LYS A 120       4.199  24.245 -13.680  1.00  1.08           O  
ATOM   1924  CB  LYS A 120       5.702  22.159 -15.514  1.00  1.08           C  
ATOM   1925  CG  LYS A 120       7.134  22.745 -15.496  1.00  1.08           C  
ATOM   1926  CD  LYS A 120       7.771  22.870 -16.849  1.00  1.08           C  
ATOM   1927  CE  LYS A 120       9.215  23.349 -16.708  1.00  1.08           C  
ATOM   1928  NZ  LYS A 120       9.320  24.743 -16.159  1.00  1.08           N  
ATOM   1929  H   LYS A 120       3.024  21.939 -14.660  1.00  1.08           H  
ATOM   1930  HA  LYS A 120       5.723  21.377 -13.527  1.00  1.08           H  
ATOM   1931 1HB  LYS A 120       5.733  21.180 -15.988  1.00  1.08           H  
ATOM   1932 2HB  LYS A 120       5.071  22.808 -16.126  1.00  1.08           H  
ATOM   1933 1HG  LYS A 120       7.110  23.746 -15.077  1.00  1.08           H  
ATOM   1934 2HG  LYS A 120       7.770  22.125 -14.869  1.00  1.08           H  
ATOM   1935 1HD  LYS A 120       7.761  21.904 -17.354  1.00  1.08           H  
ATOM   1936 2HD  LYS A 120       7.219  23.593 -17.447  1.00  1.08           H  
ATOM   1937 1HE  LYS A 120       9.729  22.683 -16.035  1.00  1.08           H  
ATOM   1938 2HE  LYS A 120       9.699  23.313 -17.682  1.00  1.08           H  
ATOM   1939 1HZ  LYS A 120      10.293  25.002 -16.076  1.00  1.08           H  
ATOM   1940 2HZ  LYS A 120       8.851  25.391 -16.774  1.00  1.08           H  
ATOM   1941 3HZ  LYS A 120       8.879  24.799 -15.225  1.00  1.08           H  
ATOM   1942  N   TRP A 121       6.104  23.668 -12.624  1.00  1.34           N  
ATOM   1943  CA  TRP A 121       6.206  24.978 -11.989  1.00  1.34           C  
ATOM   1944  C   TRP A 121       6.737  26.007 -12.973  1.00  1.34           C  
ATOM   1945  O   TRP A 121       7.804  25.805 -13.571  1.00  1.34           O  
ATOM   1946  CB  TRP A 121       7.192  24.971 -10.836  1.00  1.34           C  
ATOM   1947  CG  TRP A 121       7.017  26.129  -9.940  1.00  1.34           C  
ATOM   1948  CD1 TRP A 121       5.825  26.560  -9.492  1.00  1.34           C  
ATOM   1949  CD2 TRP A 121       8.001  26.990  -9.341  1.00  1.34           C  
ATOM   1950  NE1 TRP A 121       5.981  27.606  -8.673  1.00  1.34           N  
ATOM   1951  CE2 TRP A 121       7.306  27.884  -8.545  1.00  1.34           C  
ATOM   1952  CE3 TRP A 121       9.388  27.067  -9.405  1.00  1.34           C  
ATOM   1953  CZ2 TRP A 121       7.944  28.849  -7.790  1.00  1.34           C  
ATOM   1954  CZ3 TRP A 121      10.032  28.051  -8.661  1.00  1.34           C  
ATOM   1955  CH2 TRP A 121       9.322  28.913  -7.869  1.00  1.34           C  
ATOM   1956  H   TRP A 121       6.805  22.944 -12.455  1.00  1.34           H  
ATOM   1957  HA  TRP A 121       5.219  25.286 -11.643  1.00  1.34           H  
ATOM   1958 1HB  TRP A 121       7.168  24.082 -10.296  1.00  1.34           H  
ATOM   1959 2HB  TRP A 121       8.199  25.037 -11.249  1.00  1.34           H  
ATOM   1960  HD1 TRP A 121       4.880  26.119  -9.755  1.00  1.34           H  
ATOM   1961  HE1 TRP A 121       5.231  28.090  -8.219  1.00  1.34           H  
ATOM   1962  HE3 TRP A 121       9.955  26.372 -10.027  1.00  1.34           H  
ATOM   1963  HZ2 TRP A 121       7.400  29.543  -7.157  1.00  1.34           H  
ATOM   1964  HZ3 TRP A 121      11.118  28.111  -8.712  1.00  1.34           H  
ATOM   1965  HH2 TRP A 121       9.858  29.664  -7.290  1.00  1.34           H  
ATOM   1966  N   MET A 122       6.032  27.122 -13.132  1.00  1.75           N  
ATOM   1967  CA  MET A 122       6.531  28.171 -14.002  1.00  1.75           C  
ATOM   1968  C   MET A 122       6.861  29.429 -13.219  1.00  1.75           C  
ATOM   1969  O   MET A 122       7.810  30.156 -13.531  1.00  1.75           O  
ATOM   1970  CB  MET A 122       5.486  28.500 -15.031  1.00  1.75           C  
ATOM   1971  CG  MET A 122       5.154  27.387 -15.949  1.00  1.75           C  
ATOM   1972  SD  MET A 122       6.516  26.786 -16.904  1.00  1.75           S  
ATOM   1973  CE  MET A 122       6.723  28.189 -17.993  1.00  1.75           C  
ATOM   1974  H   MET A 122       5.141  27.258 -12.657  1.00  1.75           H  
ATOM   1975  HA  MET A 122       7.440  27.832 -14.491  1.00  1.75           H  
ATOM   1976 1HB  MET A 122       4.576  28.774 -14.524  1.00  1.75           H  
ATOM   1977 2HB  MET A 122       5.800  29.362 -15.622  1.00  1.75           H  
ATOM   1978 1HG  MET A 122       4.697  26.558 -15.405  1.00  1.75           H  
ATOM   1979 2HG  MET A 122       4.449  27.779 -16.626  1.00  1.75           H  
ATOM   1980 1HE  MET A 122       7.543  28.001 -18.684  1.00  1.75           H  
ATOM   1981 2HE  MET A 122       5.798  28.345 -18.559  1.00  1.75           H  
ATOM   1982 3HE  MET A 122       6.938  29.080 -17.402  1.00  1.75           H  
ATOM   1983  N   LEU A 123       6.057  29.688 -12.190  1.00  2.29           N  
ATOM   1984  CA  LEU A 123       6.130  30.906 -11.395  1.00  2.29           C  
ATOM   1985  C   LEU A 123       5.802  32.122 -12.242  1.00  2.29           C  
ATOM   1986  O   LEU A 123       4.705  32.670 -12.099  1.00  2.29           O  
ATOM   1987  CB  LEU A 123       7.485  31.110 -10.709  1.00  2.29           C  
ATOM   1988  CG  LEU A 123       7.567  32.399  -9.871  1.00  2.29           C  
ATOM   1989  CD1 LEU A 123       6.507  32.352  -8.781  1.00  2.29           C  
ATOM   1990  CD2 LEU A 123       8.956  32.521  -9.286  1.00  2.29           C  
ATOM   1991  H   LEU A 123       5.295  29.044 -12.000  1.00  2.29           H  
ATOM   1992  HA  LEU A 123       5.383  30.832 -10.607  1.00  2.29           H  
ATOM   1993 1HB  LEU A 123       7.671  30.280 -10.074  1.00  2.29           H  
ATOM   1994 2HB  LEU A 123       8.282  31.156 -11.431  1.00  2.29           H  
ATOM   1995  HG  LEU A 123       7.364  33.269 -10.498  1.00  2.29           H  
ATOM   1996 1HD1 LEU A 123       6.557  33.271  -8.193  1.00  2.29           H  
ATOM   1997 2HD1 LEU A 123       5.534  32.270  -9.249  1.00  2.29           H  
ATOM   1998 3HD1 LEU A 123       6.677  31.500  -8.140  1.00  2.29           H  
ATOM   1999 1HD2 LEU A 123       9.019  33.434  -8.692  1.00  2.29           H  
ATOM   2000 2HD2 LEU A 123       9.161  31.667  -8.656  1.00  2.29           H  
ATOM   2001 3HD2 LEU A 123       9.686  32.561 -10.094  1.00  2.29           H  
ATOM   2002  N   THR A 124       6.778  32.562 -13.056  1.00  2.83           N  
ATOM   2003  CA  THR A 124       6.731  33.694 -13.999  1.00  2.83           C  
ATOM   2004  C   THR A 124       6.481  35.058 -13.342  1.00  2.83           C  
ATOM   2005  O   THR A 124       7.292  35.976 -13.453  1.00  2.83           O  
ATOM   2006  CB  THR A 124       5.683  33.439 -15.100  1.00  2.83           C  
ATOM   2007  OG1 THR A 124       6.042  32.253 -15.828  1.00  2.83           O  
ATOM   2008  CG2 THR A 124       5.604  34.609 -16.059  1.00  2.83           C  
ATOM   2009  H   THR A 124       7.612  31.983 -13.073  1.00  2.83           H  
ATOM   2010  HA  THR A 124       7.704  33.747 -14.489  1.00  2.83           H  
ATOM   2011  HB  THR A 124       4.711  33.291 -14.643  1.00  2.83           H  
ATOM   2012  HG1 THR A 124       5.437  32.125 -16.565  1.00  2.83           H  
ATOM   2013 1HG2 THR A 124       4.858  34.397 -16.823  1.00  2.83           H  
ATOM   2014 2HG2 THR A 124       5.322  35.510 -15.518  1.00  2.83           H  
ATOM   2015 3HG2 THR A 124       6.573  34.758 -16.529  1.00  2.83           H  
ATOM   2016  N   GLY A 125       5.344  35.164 -12.672  1.00  3.16           N  
ATOM   2017  CA  GLY A 125       4.896  36.315 -11.918  1.00  3.16           C  
ATOM   2018  C   GLY A 125       4.736  35.854 -10.481  1.00  3.16           C  
ATOM   2019  O   GLY A 125       5.668  35.913  -9.678  1.00  3.16           O  
ATOM   2020  H   GLY A 125       4.761  34.338 -12.646  1.00  3.16           H  
ATOM   2021 1HA  GLY A 125       5.628  37.120 -11.982  1.00  3.16           H  
ATOM   2022 2HA  GLY A 125       3.948  36.678 -12.311  1.00  3.16           H  
ATOM   2023  N   SER A 126       3.536  35.377 -10.176  1.00  3.11           N  
ATOM   2024  CA  SER A 126       3.230  34.834  -8.867  1.00  3.11           C  
ATOM   2025  C   SER A 126       2.305  33.624  -8.995  1.00  3.11           C  
ATOM   2026  O   SER A 126       1.196  33.726  -9.517  1.00  3.11           O  
ATOM   2027  CB  SER A 126       2.592  35.905  -8.003  1.00  3.11           C  
ATOM   2028  OG  SER A 126       2.250  35.407  -6.746  1.00  3.11           O  
ATOM   2029  H   SER A 126       2.817  35.376 -10.884  1.00  3.11           H  
ATOM   2030  HA  SER A 126       4.158  34.508  -8.396  1.00  3.11           H  
ATOM   2031 1HB  SER A 126       3.290  36.735  -7.889  1.00  3.11           H  
ATOM   2032 2HB  SER A 126       1.703  36.290  -8.498  1.00  3.11           H  
ATOM   2033  HG  SER A 126       3.038  34.974  -6.410  1.00  3.11           H  
ATOM   2034  N   HIS A 127       2.799  32.480  -8.524  1.00  2.71           N  
ATOM   2035  CA  HIS A 127       2.116  31.180  -8.529  1.00  2.71           C  
ATOM   2036  C   HIS A 127       1.705  30.592  -9.886  1.00  2.71           C  
ATOM   2037  O   HIS A 127       0.720  29.859  -9.939  1.00  2.71           O  
ATOM   2038  CB  HIS A 127       0.817  31.253  -7.709  1.00  2.71           C  
ATOM   2039  CG  HIS A 127       0.969  31.705  -6.293  1.00  2.71           C  
ATOM   2040  ND1 HIS A 127       1.571  30.940  -5.335  1.00  2.71           N  
ATOM   2041  CD2 HIS A 127       0.576  32.842  -5.678  1.00  2.71           C  
ATOM   2042  CE1 HIS A 127       1.554  31.587  -4.179  1.00  2.71           C  
ATOM   2043  NE2 HIS A 127       0.954  32.744  -4.362  1.00  2.71           N  
ATOM   2044  H   HIS A 127       3.721  32.520  -8.119  1.00  2.71           H  
ATOM   2045  HA  HIS A 127       2.773  30.450  -8.067  1.00  2.71           H  
ATOM   2046 1HB  HIS A 127       0.104  31.911  -8.200  1.00  2.71           H  
ATOM   2047 2HB  HIS A 127       0.364  30.263  -7.691  1.00  2.71           H  
ATOM   2048  HD2 HIS A 127       0.055  33.681  -6.143  1.00  2.71           H  
ATOM   2049  HE1 HIS A 127       1.964  31.217  -3.236  1.00  2.71           H  
ATOM   2050  HE2 HIS A 127       0.792  33.447  -3.655  1.00  2.71           H  
ATOM   2051  N   MET A 128       2.435  30.830 -10.976  1.00  2.16           N  
ATOM   2052  CA  MET A 128       1.980  30.196 -12.210  1.00  2.16           C  
ATOM   2053  C   MET A 128       2.292  28.704 -12.293  1.00  2.16           C  
ATOM   2054  O   MET A 128       3.444  28.257 -12.117  1.00  2.16           O  
ATOM   2055  CB  MET A 128       2.572  30.880 -13.429  1.00  2.16           C  
ATOM   2056  CG  MET A 128       2.056  30.362 -14.759  1.00  2.16           C  
ATOM   2057  SD  MET A 128       2.767  31.246 -16.148  1.00  2.16           S  
ATOM   2058  CE  MET A 128       1.980  32.842 -15.941  1.00  2.16           C  
ATOM   2059  H   MET A 128       3.233  31.461 -10.993  1.00  2.16           H  
ATOM   2060  HA  MET A 128       0.897  30.302 -12.260  1.00  2.16           H  
ATOM   2061 1HB  MET A 128       2.382  31.951 -13.376  1.00  2.16           H  
ATOM   2062 2HB  MET A 128       3.641  30.742 -13.437  1.00  2.16           H  
ATOM   2063 1HG  MET A 128       2.290  29.305 -14.867  1.00  2.16           H  
ATOM   2064 2HG  MET A 128       0.974  30.470 -14.797  1.00  2.16           H  
ATOM   2065 1HE  MET A 128       2.317  33.518 -16.726  1.00  2.16           H  
ATOM   2066 2HE  MET A 128       0.898  32.724 -16.001  1.00  2.16           H  
ATOM   2067 3HE  MET A 128       2.246  33.256 -14.967  1.00  2.16           H  
ATOM   2068  N   ILE A 129       1.238  27.951 -12.591  1.00  1.67           N  
ATOM   2069  CA  ILE A 129       1.287  26.518 -12.818  1.00  1.67           C  
ATOM   2070  C   ILE A 129       0.871  26.212 -14.252  1.00  1.67           C  
ATOM   2071  O   ILE A 129      -0.169  26.700 -14.703  1.00  1.67           O  
ATOM   2072  CB  ILE A 129       0.344  25.765 -11.856  1.00  1.67           C  
ATOM   2073  CG1 ILE A 129       0.693  26.054 -10.385  1.00  1.67           C  
ATOM   2074  CG2 ILE A 129       0.434  24.315 -12.117  1.00  1.67           C  
ATOM   2075  CD1 ILE A 129       2.069  25.585  -9.969  1.00  1.67           C  
ATOM   2076  H   ILE A 129       0.343  28.413 -12.671  1.00  1.67           H  
ATOM   2077  HA  ILE A 129       2.308  26.164 -12.673  1.00  1.67           H  
ATOM   2078  HB  ILE A 129      -0.681  26.094 -12.019  1.00  1.67           H  
ATOM   2079 1HG1 ILE A 129       0.624  27.130 -10.208  1.00  1.67           H  
ATOM   2080 2HG1 ILE A 129      -0.039  25.556  -9.751  1.00  1.67           H  
ATOM   2081 1HG2 ILE A 129      -0.232  23.776 -11.446  1.00  1.67           H  
ATOM   2082 2HG2 ILE A 129       0.160  24.094 -13.146  1.00  1.67           H  
ATOM   2083 3HG2 ILE A 129       1.466  24.024 -11.939  1.00  1.67           H  
ATOM   2084 1HD1 ILE A 129       2.230  25.827  -8.913  1.00  1.67           H  
ATOM   2085 2HD1 ILE A 129       2.148  24.507 -10.113  1.00  1.67           H  
ATOM   2086 3HD1 ILE A 129       2.808  26.089 -10.579  1.00  1.67           H  
ATOM   2087  N   GLU A 130       1.662  25.415 -14.963  1.00  1.31           N  
ATOM   2088  CA  GLU A 130       1.281  25.018 -16.313  1.00  1.31           C  
ATOM   2089  C   GLU A 130       1.119  23.527 -16.429  1.00  1.31           C  
ATOM   2090  O   GLU A 130       1.705  22.744 -15.681  1.00  1.31           O  
ATOM   2091  CB  GLU A 130       2.201  25.564 -17.407  1.00  1.31           C  
ATOM   2092  CG  GLU A 130       2.021  27.073 -17.665  1.00  1.31           C  
ATOM   2093  CD  GLU A 130       2.874  27.609 -18.813  1.00  1.31           C  
ATOM   2094  OE1 GLU A 130       3.632  26.853 -19.366  1.00  1.31           O  
ATOM   2095  OE2 GLU A 130       2.747  28.766 -19.135  1.00  1.31           O  
ATOM   2096  H   GLU A 130       2.523  25.050 -14.549  1.00  1.31           H  
ATOM   2097  HA  GLU A 130       0.301  25.447 -16.520  1.00  1.31           H  
ATOM   2098 1HB  GLU A 130       3.241  25.380 -17.135  1.00  1.31           H  
ATOM   2099 2HB  GLU A 130       2.012  25.034 -18.341  1.00  1.31           H  
ATOM   2100 1HG  GLU A 130       0.975  27.243 -17.914  1.00  1.31           H  
ATOM   2101 2HG  GLU A 130       2.222  27.626 -16.754  1.00  1.31           H  
ATOM   2102  N   PHE A 131       0.268  23.153 -17.362  1.00  1.07           N  
ATOM   2103  CA  PHE A 131      -0.080  21.775 -17.613  1.00  1.07           C  
ATOM   2104  C   PHE A 131       0.428  21.387 -19.002  1.00  1.07           C  
ATOM   2105  O   PHE A 131      -0.049  21.909 -20.017  1.00  1.07           O  
ATOM   2106  CB  PHE A 131      -1.591  21.690 -17.474  1.00  1.07           C  
ATOM   2107  CG  PHE A 131      -2.036  22.121 -16.097  1.00  1.07           C  
ATOM   2108  CD1 PHE A 131      -2.228  23.469 -15.819  1.00  1.07           C  
ATOM   2109  CD2 PHE A 131      -2.254  21.219 -15.093  1.00  1.07           C  
ATOM   2110  CE1 PHE A 131      -2.615  23.893 -14.570  1.00  1.07           C  
ATOM   2111  CE2 PHE A 131      -2.662  21.648 -13.833  1.00  1.07           C  
ATOM   2112  CZ  PHE A 131      -2.831  22.981 -13.578  1.00  1.07           C  
ATOM   2113  H   PHE A 131      -0.163  23.870 -17.929  1.00  1.07           H  
ATOM   2114  HA  PHE A 131       0.398  21.135 -16.869  1.00  1.07           H  
ATOM   2115 1HB  PHE A 131      -2.075  22.323 -18.214  1.00  1.07           H  
ATOM   2116 2HB  PHE A 131      -1.926  20.682 -17.621  1.00  1.07           H  
ATOM   2117  HD1 PHE A 131      -2.057  24.204 -16.606  1.00  1.07           H  
ATOM   2118  HD2 PHE A 131      -2.101  20.156 -15.290  1.00  1.07           H  
ATOM   2119  HE1 PHE A 131      -2.745  24.959 -14.374  1.00  1.07           H  
ATOM   2120  HE2 PHE A 131      -2.833  20.919 -13.041  1.00  1.07           H  
ATOM   2121  HZ  PHE A 131      -3.133  23.317 -12.592  1.00  1.07           H  
ATOM   2122  N   ILE A 132       1.413  20.496 -19.033  1.00  0.94           N  
ATOM   2123  CA  ILE A 132       2.127  20.143 -20.253  1.00  0.94           C  
ATOM   2124  C   ILE A 132       1.895  18.707 -20.729  1.00  0.94           C  
ATOM   2125  O   ILE A 132       1.932  17.761 -19.946  1.00  0.94           O  
ATOM   2126  CB  ILE A 132       3.631  20.395 -20.025  1.00  0.94           C  
ATOM   2127  CG1 ILE A 132       3.866  21.858 -19.702  1.00  0.94           C  
ATOM   2128  CG2 ILE A 132       4.457  20.009 -21.229  1.00  0.94           C  
ATOM   2129  CD1 ILE A 132       5.264  22.123 -19.258  1.00  0.94           C  
ATOM   2130  H   ILE A 132       1.717  20.077 -18.151  1.00  0.94           H  
ATOM   2131  HA  ILE A 132       1.791  20.810 -21.045  1.00  0.94           H  
ATOM   2132  HB  ILE A 132       3.956  19.817 -19.157  1.00  0.94           H  
ATOM   2133 1HG1 ILE A 132       3.650  22.466 -20.580  1.00  0.94           H  
ATOM   2134 2HG1 ILE A 132       3.201  22.164 -18.893  1.00  0.94           H  
ATOM   2135 1HG2 ILE A 132       5.507  20.201 -21.023  1.00  0.94           H  
ATOM   2136 2HG2 ILE A 132       4.326  18.970 -21.433  1.00  0.94           H  
ATOM   2137 3HG2 ILE A 132       4.144  20.594 -22.092  1.00  0.94           H  
ATOM   2138 1HD1 ILE A 132       5.373  23.185 -19.028  1.00  0.94           H  
ATOM   2139 2HD1 ILE A 132       5.469  21.530 -18.375  1.00  0.94           H  
ATOM   2140 3HD1 ILE A 132       5.960  21.846 -20.048  1.00  0.94           H  
ATOM   2141  N   GLU A 133       1.603  18.546 -22.014  1.00  0.85           N  
ATOM   2142  CA  GLU A 133       1.377  17.214 -22.574  1.00  0.85           C  
ATOM   2143  C   GLU A 133       2.662  16.423 -22.413  1.00  0.85           C  
ATOM   2144  O   GLU A 133       3.748  16.987 -22.537  1.00  0.85           O  
ATOM   2145  CB  GLU A 133       0.979  17.310 -24.043  1.00  0.85           C  
ATOM   2146  CG  GLU A 133      -0.384  17.964 -24.275  1.00  0.85           C  
ATOM   2147  CD  GLU A 133      -0.776  18.067 -25.743  1.00  0.85           C  
ATOM   2148  OE1 GLU A 133       0.013  17.711 -26.586  1.00  0.85           O  
ATOM   2149  OE2 GLU A 133      -1.872  18.510 -26.011  1.00  0.85           O  
ATOM   2150  H   GLU A 133       1.563  19.353 -22.619  1.00  0.85           H  
ATOM   2151  HA  GLU A 133       0.585  16.711 -22.017  1.00  0.85           H  
ATOM   2152 1HB  GLU A 133       1.729  17.881 -24.589  1.00  0.85           H  
ATOM   2153 2HB  GLU A 133       0.947  16.306 -24.474  1.00  0.85           H  
ATOM   2154 1HG  GLU A 133      -1.144  17.382 -23.746  1.00  0.85           H  
ATOM   2155 2HG  GLU A 133      -0.362  18.956 -23.839  1.00  0.85           H  
ATOM   2156  N   PHE A 134       2.564  15.132 -22.164  1.00  0.80           N  
ATOM   2157  CA  PHE A 134       3.777  14.359 -21.925  1.00  0.80           C  
ATOM   2158  C   PHE A 134       3.893  13.026 -22.620  1.00  0.80           C  
ATOM   2159  O   PHE A 134       2.933  12.479 -23.160  1.00  0.80           O  
ATOM   2160  CB  PHE A 134       3.920  14.079 -20.439  1.00  0.80           C  
ATOM   2161  CG  PHE A 134       2.804  13.363 -19.936  1.00  0.80           C  
ATOM   2162  CD1 PHE A 134       2.741  12.016 -20.067  1.00  0.80           C  
ATOM   2163  CD2 PHE A 134       1.808  14.032 -19.290  1.00  0.80           C  
ATOM   2164  CE1 PHE A 134       1.681  11.334 -19.595  1.00  0.80           C  
ATOM   2165  CE2 PHE A 134       0.759  13.361 -18.785  1.00  0.80           C  
ATOM   2166  CZ  PHE A 134       0.692  12.006 -18.945  1.00  0.80           C  
ATOM   2167  H   PHE A 134       1.650  14.695 -22.099  1.00  0.80           H  
ATOM   2168  HA  PHE A 134       4.627  14.962 -22.244  1.00  0.80           H  
ATOM   2169 1HB  PHE A 134       4.813  13.490 -20.246  1.00  0.80           H  
ATOM   2170 2HB  PHE A 134       4.011  15.015 -19.895  1.00  0.80           H  
ATOM   2171  HD1 PHE A 134       3.545  11.504 -20.578  1.00  0.80           H  
ATOM   2172  HD2 PHE A 134       1.873  15.112 -19.185  1.00  0.80           H  
ATOM   2173  HE1 PHE A 134       1.616  10.258 -19.721  1.00  0.80           H  
ATOM   2174  HE2 PHE A 134      -0.031  13.895 -18.266  1.00  0.80           H  
ATOM   2175  HZ  PHE A 134      -0.155  11.457 -18.553  1.00  0.80           H  
ATOM   2176  N   GLU A 135       5.109  12.505 -22.575  1.00  0.76           N  
ATOM   2177  CA  GLU A 135       5.417  11.184 -23.083  1.00  0.76           C  
ATOM   2178  C   GLU A 135       5.966  10.332 -21.952  1.00  0.76           C  
ATOM   2179  O   GLU A 135       6.677  10.840 -21.080  1.00  0.76           O  
ATOM   2180  CB  GLU A 135       6.446  11.277 -24.211  1.00  0.76           C  
ATOM   2181  CG  GLU A 135       5.964  12.036 -25.452  1.00  0.76           C  
ATOM   2182  CD  GLU A 135       7.003  12.108 -26.560  1.00  0.76           C  
ATOM   2183  OE1 GLU A 135       8.092  11.618 -26.368  1.00  0.76           O  
ATOM   2184  OE2 GLU A 135       6.698  12.652 -27.596  1.00  0.76           O  
ATOM   2185  H   GLU A 135       5.842  13.064 -22.132  1.00  0.76           H  
ATOM   2186  HA  GLU A 135       4.503  10.720 -23.458  1.00  0.76           H  
ATOM   2187 1HB  GLU A 135       7.341  11.779 -23.839  1.00  0.76           H  
ATOM   2188 2HB  GLU A 135       6.738  10.273 -24.520  1.00  0.76           H  
ATOM   2189 1HG  GLU A 135       5.069  11.546 -25.836  1.00  0.76           H  
ATOM   2190 2HG  GLU A 135       5.688  13.048 -25.156  1.00  0.76           H  
ATOM   2191  N   ILE A 136       5.643   9.040 -21.953  1.00  0.72           N  
ATOM   2192  CA  ILE A 136       6.186   8.162 -20.924  1.00  0.72           C  
ATOM   2193  C   ILE A 136       6.962   6.995 -21.516  1.00  0.72           C  
ATOM   2194  O   ILE A 136       6.445   6.246 -22.350  1.00  0.72           O  
ATOM   2195  CB  ILE A 136       5.103   7.635 -19.966  1.00  0.72           C  
ATOM   2196  CG1 ILE A 136       4.433   8.767 -19.294  1.00  0.72           C  
ATOM   2197  CG2 ILE A 136       5.738   6.746 -18.930  1.00  0.72           C  
ATOM   2198  CD1 ILE A 136       3.354   8.346 -18.404  1.00  0.72           C  
ATOM   2199  H   ILE A 136       5.044   8.666 -22.675  1.00  0.72           H  
ATOM   2200  HA  ILE A 136       6.882   8.736 -20.322  1.00  0.72           H  
ATOM   2201  HB  ILE A 136       4.352   7.074 -20.523  1.00  0.72           H  
ATOM   2202 1HG1 ILE A 136       5.160   9.332 -18.747  1.00  0.72           H  
ATOM   2203 2HG1 ILE A 136       4.008   9.401 -20.043  1.00  0.72           H  
ATOM   2204 1HG2 ILE A 136       4.980   6.366 -18.243  1.00  0.72           H  
ATOM   2205 2HG2 ILE A 136       6.213   5.924 -19.438  1.00  0.72           H  
ATOM   2206 3HG2 ILE A 136       6.484   7.319 -18.377  1.00  0.72           H  
ATOM   2207 1HD1 ILE A 136       2.916   9.213 -17.964  1.00  0.72           H  
ATOM   2208 2HD1 ILE A 136       2.598   7.795 -18.970  1.00  0.72           H  
ATOM   2209 3HD1 ILE A 136       3.750   7.706 -17.618  1.00  0.72           H  
ATOM   2210  N   GLU A 137       8.211   6.861 -21.081  1.00  0.69           N  
ATOM   2211  CA  GLU A 137       9.093   5.798 -21.536  1.00  0.69           C  
ATOM   2212  C   GLU A 137       9.274   4.715 -20.475  1.00  0.69           C  
ATOM   2213  O   GLU A 137       9.622   4.992 -19.327  1.00  0.69           O  
ATOM   2214  CB  GLU A 137      10.450   6.384 -21.938  1.00  0.69           C  
ATOM   2215  CG  GLU A 137      11.480   5.378 -22.452  1.00  0.69           C  
ATOM   2216  CD  GLU A 137      12.810   6.026 -22.859  1.00  0.69           C  
ATOM   2217  OE1 GLU A 137      12.917   7.234 -22.809  1.00  0.69           O  
ATOM   2218  OE2 GLU A 137      13.714   5.307 -23.211  1.00  0.69           O  
ATOM   2219  H   GLU A 137       8.553   7.532 -20.392  1.00  0.69           H  
ATOM   2220  HA  GLU A 137       8.647   5.334 -22.415  1.00  0.69           H  
ATOM   2221 1HB  GLU A 137      10.302   7.135 -22.713  1.00  0.69           H  
ATOM   2222 2HB  GLU A 137      10.887   6.887 -21.083  1.00  0.69           H  
ATOM   2223 1HG  GLU A 137      11.671   4.642 -21.670  1.00  0.69           H  
ATOM   2224 2HG  GLU A 137      11.060   4.851 -23.306  1.00  0.69           H  
ATOM   2225  N   ASP A 138       9.023   3.472 -20.862  1.00  0.67           N  
ATOM   2226  CA  ASP A 138       9.198   2.329 -19.967  1.00  0.67           C  
ATOM   2227  C   ASP A 138      10.663   1.942 -19.966  1.00  0.67           C  
ATOM   2228  O   ASP A 138      11.210   1.563 -21.002  1.00  0.67           O  
ATOM   2229  CB  ASP A 138       8.307   1.163 -20.386  1.00  0.67           C  
ATOM   2230  CG  ASP A 138       8.330  -0.051 -19.441  1.00  0.67           C  
ATOM   2231  OD1 ASP A 138       9.277  -0.267 -18.707  1.00  0.67           O  
ATOM   2232  OD2 ASP A 138       7.345  -0.763 -19.450  1.00  0.67           O  
ATOM   2233  H   ASP A 138       8.718   3.310 -21.812  1.00  0.67           H  
ATOM   2234  HA  ASP A 138       8.930   2.624 -18.952  1.00  0.67           H  
ATOM   2235 1HB  ASP A 138       7.281   1.513 -20.476  1.00  0.67           H  
ATOM   2236 2HB  ASP A 138       8.615   0.823 -21.375  1.00  0.67           H  
ATOM   2237  N   LEU A 139      11.319   2.102 -18.827  1.00  0.66           N  
ATOM   2238  CA  LEU A 139      12.753   1.891 -18.728  1.00  0.66           C  
ATOM   2239  C   LEU A 139      13.084   0.443 -18.364  1.00  0.66           C  
ATOM   2240  O   LEU A 139      14.256   0.085 -18.213  1.00  0.66           O  
ATOM   2241  CB  LEU A 139      13.312   2.790 -17.642  1.00  0.66           C  
ATOM   2242  CG  LEU A 139      13.096   4.278 -17.806  1.00  0.66           C  
ATOM   2243  CD1 LEU A 139      13.635   4.942 -16.582  1.00  0.66           C  
ATOM   2244  CD2 LEU A 139      13.761   4.781 -19.065  1.00  0.66           C  
ATOM   2245  H   LEU A 139      10.810   2.372 -17.983  1.00  0.66           H  
ATOM   2246  HA  LEU A 139      13.209   2.131 -19.686  1.00  0.66           H  
ATOM   2247 1HB  LEU A 139      12.850   2.496 -16.706  1.00  0.66           H  
ATOM   2248 2HB  LEU A 139      14.384   2.613 -17.568  1.00  0.66           H  
ATOM   2249  HG  LEU A 139      12.024   4.488 -17.862  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 139      13.485   5.993 -16.636  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 139      13.114   4.545 -15.717  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 139      14.698   4.738 -16.496  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 139      13.597   5.852 -19.168  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 139      14.829   4.581 -19.019  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 139      13.333   4.268 -19.928  1.00  0.66           H  
ATOM   2256  N   GLY A 140      12.049  -0.377 -18.187  1.00  0.67           N  
ATOM   2257  CA  GLY A 140      12.216  -1.762 -17.790  1.00  0.67           C  
ATOM   2258  C   GLY A 140      12.443  -1.878 -16.291  1.00  0.67           C  
ATOM   2259  O   GLY A 140      12.355  -0.885 -15.558  1.00  0.67           O  
ATOM   2260  H   GLY A 140      11.089  -0.048 -18.357  1.00  0.67           H  
ATOM   2261 1HA  GLY A 140      11.322  -2.320 -18.071  1.00  0.67           H  
ATOM   2262 2HA  GLY A 140      13.055  -2.200 -18.328  1.00  0.67           H  
ATOM   2263  N   VAL A 141      12.717  -3.102 -15.837  1.00  0.69           N  
ATOM   2264  CA  VAL A 141      12.931  -3.363 -14.419  1.00  0.69           C  
ATOM   2265  C   VAL A 141      14.383  -3.168 -14.048  1.00  0.69           C  
ATOM   2266  O   VAL A 141      15.271  -3.773 -14.654  1.00  0.69           O  
ATOM   2267  CB  VAL A 141      12.494  -4.791 -14.056  1.00  0.69           C  
ATOM   2268  CG1 VAL A 141      12.800  -5.073 -12.580  1.00  0.69           C  
ATOM   2269  CG2 VAL A 141      11.005  -4.938 -14.329  1.00  0.69           C  
ATOM   2270  H   VAL A 141      12.782  -3.868 -16.492  1.00  0.69           H  
ATOM   2271  HA  VAL A 141      12.343  -2.663 -13.846  1.00  0.69           H  
ATOM   2272  HB  VAL A 141      13.054  -5.504 -14.657  1.00  0.69           H  
ATOM   2273 1HG1 VAL A 141      12.493  -6.086 -12.329  1.00  0.69           H  
ATOM   2274 2HG1 VAL A 141      13.867  -4.964 -12.398  1.00  0.69           H  
ATOM   2275 3HG1 VAL A 141      12.261  -4.376 -11.963  1.00  0.69           H  
ATOM   2276 1HG2 VAL A 141      10.688  -5.951 -14.081  1.00  0.69           H  
ATOM   2277 2HG2 VAL A 141      10.459  -4.234 -13.722  1.00  0.69           H  
ATOM   2278 3HG2 VAL A 141      10.804  -4.743 -15.382  1.00  0.69           H  
ATOM   2279  N   MET A 142      14.622  -2.314 -13.061  1.00  0.71           N  
ATOM   2280  CA  MET A 142      15.989  -2.019 -12.656  1.00  0.71           C  
ATOM   2281  C   MET A 142      16.131  -2.044 -11.144  1.00  0.71           C  
ATOM   2282  O   MET A 142      15.207  -1.636 -10.436  1.00  0.71           O  
ATOM   2283  CB  MET A 142      16.398  -0.649 -13.198  1.00  0.71           C  
ATOM   2284  CG  MET A 142      16.361  -0.521 -14.723  1.00  0.71           C  
ATOM   2285  SD  MET A 142      16.788   1.116 -15.271  1.00  0.71           S  
ATOM   2286  CE  MET A 142      15.315   1.901 -14.739  1.00  0.71           C  
ATOM   2287  H   MET A 142      13.825  -1.861 -12.609  1.00  0.71           H  
ATOM   2288  HA  MET A 142      16.651  -2.781 -13.065  1.00  0.71           H  
ATOM   2289 1HB  MET A 142      15.750   0.121 -12.774  1.00  0.71           H  
ATOM   2290 2HB  MET A 142      17.414  -0.432 -12.887  1.00  0.71           H  
ATOM   2291 1HG  MET A 142      17.049  -1.235 -15.174  1.00  0.71           H  
ATOM   2292 2HG  MET A 142      15.356  -0.737 -15.092  1.00  0.71           H  
ATOM   2293 1HE  MET A 142      15.349   2.958 -14.980  1.00  0.71           H  
ATOM   2294 2HE  MET A 142      14.462   1.428 -15.233  1.00  0.71           H  
ATOM   2295 3HE  MET A 142      15.230   1.774 -13.673  1.00  0.71           H  
ATOM   2296  N   GLU A 143      17.305  -2.493 -10.664  1.00  0.73           N  
ATOM   2297  CA  GLU A 143      17.627  -2.483  -9.232  1.00  0.73           C  
ATOM   2298  C   GLU A 143      18.371  -1.204  -8.865  1.00  0.73           C  
ATOM   2299  O   GLU A 143      19.587  -1.104  -9.056  1.00  0.73           O  
ATOM   2300  CB  GLU A 143      18.453  -3.707  -8.845  1.00  0.73           C  
ATOM   2301  CG  GLU A 143      18.722  -3.827  -7.347  1.00  0.73           C  
ATOM   2302  CD  GLU A 143      19.487  -5.080  -6.973  1.00  0.73           C  
ATOM   2303  OE1 GLU A 143      19.725  -5.893  -7.837  1.00  0.73           O  
ATOM   2304  OE2 GLU A 143      19.825  -5.223  -5.821  1.00  0.73           O  
ATOM   2305  H   GLU A 143      17.999  -2.830 -11.314  1.00  0.73           H  
ATOM   2306  HA  GLU A 143      16.712  -2.523  -8.671  1.00  0.73           H  
ATOM   2307 1HB  GLU A 143      17.931  -4.611  -9.162  1.00  0.73           H  
ATOM   2308 2HB  GLU A 143      19.412  -3.680  -9.360  1.00  0.73           H  
ATOM   2309 1HG  GLU A 143      19.287  -2.954  -7.020  1.00  0.73           H  
ATOM   2310 2HG  GLU A 143      17.764  -3.818  -6.824  1.00  0.73           H  
ATOM   2311  N   ILE A 144      17.618  -0.205  -8.430  1.00  0.74           N  
ATOM   2312  CA  ILE A 144      18.166   1.128  -8.188  1.00  0.74           C  
ATOM   2313  C   ILE A 144      17.725   1.770  -6.878  1.00  0.74           C  
ATOM   2314  O   ILE A 144      16.739   1.359  -6.261  1.00  0.74           O  
ATOM   2315  CB  ILE A 144      17.823   2.063  -9.355  1.00  0.74           C  
ATOM   2316  CG1 ILE A 144      16.364   2.166  -9.465  1.00  0.74           C  
ATOM   2317  CG2 ILE A 144      18.402   1.555 -10.677  1.00  0.74           C  
ATOM   2318  CD1 ILE A 144      15.948   3.174 -10.421  1.00  0.74           C  
ATOM   2319  H   ILE A 144      16.630  -0.406  -8.262  1.00  0.74           H  
ATOM   2320  HA  ILE A 144      19.251   1.037  -8.151  1.00  0.74           H  
ATOM   2321  HB  ILE A 144      18.215   3.058  -9.143  1.00  0.74           H  
ATOM   2322 1HG1 ILE A 144      15.959   1.198  -9.781  1.00  0.74           H  
ATOM   2323 2HG1 ILE A 144      15.955   2.403  -8.494  1.00  0.74           H  
ATOM   2324 1HG2 ILE A 144      18.139   2.242 -11.480  1.00  0.74           H  
ATOM   2325 2HG2 ILE A 144      19.487   1.488 -10.596  1.00  0.74           H  
ATOM   2326 3HG2 ILE A 144      17.998   0.584 -10.900  1.00  0.74           H  
ATOM   2327 1HD1 ILE A 144      14.909   3.162 -10.429  1.00  0.74           H  
ATOM   2328 2HD1 ILE A 144      16.313   4.152 -10.111  1.00  0.74           H  
ATOM   2329 3HD1 ILE A 144      16.331   2.932 -11.411  1.00  0.74           H  
ATOM   2330  N   ASP A 145      18.435   2.826  -6.480  1.00  0.75           N  
ATOM   2331  CA  ASP A 145      18.030   3.590  -5.307  1.00  0.75           C  
ATOM   2332  C   ASP A 145      17.104   4.749  -5.632  1.00  0.75           C  
ATOM   2333  O   ASP A 145      17.437   5.671  -6.403  1.00  0.75           O  
ATOM   2334  CB  ASP A 145      19.224   4.080  -4.495  1.00  0.75           C  
ATOM   2335  CG  ASP A 145      19.907   2.942  -3.770  1.00  0.75           C  
ATOM   2336  OD1 ASP A 145      19.337   1.889  -3.720  1.00  0.75           O  
ATOM   2337  OD2 ASP A 145      20.979   3.134  -3.229  1.00  0.75           O  
ATOM   2338  H   ASP A 145      19.248   3.112  -7.009  1.00  0.75           H  
ATOM   2339  HA  ASP A 145      17.468   2.924  -4.653  1.00  0.75           H  
ATOM   2340 1HB  ASP A 145      19.942   4.573  -5.152  1.00  0.75           H  
ATOM   2341 2HB  ASP A 145      18.881   4.818  -3.765  1.00  0.75           H  
ATOM   2342  N   VAL A 146      15.939   4.671  -5.017  1.00  0.75           N  
ATOM   2343  CA  VAL A 146      14.887   5.636  -5.183  1.00  0.75           C  
ATOM   2344  C   VAL A 146      14.572   6.259  -3.835  1.00  0.75           C  
ATOM   2345  O   VAL A 146      14.811   5.674  -2.772  1.00  0.75           O  
ATOM   2346  CB  VAL A 146      13.663   4.968  -5.810  1.00  0.75           C  
ATOM   2347  CG1 VAL A 146      13.968   4.459  -7.193  1.00  0.75           C  
ATOM   2348  CG2 VAL A 146      13.254   3.808  -4.977  1.00  0.75           C  
ATOM   2349  H   VAL A 146      15.762   3.878  -4.396  1.00  0.75           H  
ATOM   2350  HA  VAL A 146      15.227   6.425  -5.851  1.00  0.75           H  
ATOM   2351  HB  VAL A 146      12.881   5.696  -5.897  1.00  0.75           H  
ATOM   2352 1HG1 VAL A 146      13.077   3.992  -7.606  1.00  0.75           H  
ATOM   2353 2HG1 VAL A 146      14.274   5.271  -7.834  1.00  0.75           H  
ATOM   2354 3HG1 VAL A 146      14.759   3.727  -7.128  1.00  0.75           H  
ATOM   2355 1HG2 VAL A 146      12.386   3.335  -5.423  1.00  0.75           H  
ATOM   2356 2HG2 VAL A 146      14.072   3.101  -4.951  1.00  0.75           H  
ATOM   2357 3HG2 VAL A 146      13.016   4.133  -3.966  1.00  0.75           H  
ATOM   2358  N   TYR A 147      14.094   7.481  -3.881  1.00  0.76           N  
ATOM   2359  CA  TYR A 147      13.849   8.264  -2.695  1.00  0.76           C  
ATOM   2360  C   TYR A 147      12.468   8.892  -2.663  1.00  0.76           C  
ATOM   2361  O   TYR A 147      11.774   8.957  -3.679  1.00  0.76           O  
ATOM   2362  CB  TYR A 147      14.913   9.348  -2.637  1.00  0.76           C  
ATOM   2363  CG  TYR A 147      16.346   8.872  -2.489  1.00  0.76           C  
ATOM   2364  CD1 TYR A 147      17.005   8.410  -3.591  1.00  0.76           C  
ATOM   2365  CD2 TYR A 147      17.020   8.971  -1.296  1.00  0.76           C  
ATOM   2366  CE1 TYR A 147      18.312   8.026  -3.531  1.00  0.76           C  
ATOM   2367  CE2 TYR A 147      18.351   8.593  -1.245  1.00  0.76           C  
ATOM   2368  CZ  TYR A 147      18.986   8.125  -2.362  1.00  0.76           C  
ATOM   2369  OH  TYR A 147      20.312   7.768  -2.318  1.00  0.76           O  
ATOM   2370  H   TYR A 147      13.909   7.906  -4.783  1.00  0.76           H  
ATOM   2371  HA  TYR A 147      13.936   7.607  -1.838  1.00  0.76           H  
ATOM   2372 1HB  TYR A 147      14.855   9.904  -3.568  1.00  0.76           H  
ATOM   2373 2HB  TYR A 147      14.689  10.022  -1.812  1.00  0.76           H  
ATOM   2374  HD1 TYR A 147      16.469   8.343  -4.527  1.00  0.76           H  
ATOM   2375  HD2 TYR A 147      16.514   9.354  -0.406  1.00  0.76           H  
ATOM   2376  HE1 TYR A 147      18.814   7.652  -4.423  1.00  0.76           H  
ATOM   2377  HE2 TYR A 147      18.900   8.665  -0.331  1.00  0.76           H  
ATOM   2378  HH  TYR A 147      20.683   8.003  -1.459  1.00  0.76           H  
ATOM   2379  N   ASP A 148      12.054   9.345  -1.488  1.00  0.78           N  
ATOM   2380  CA  ASP A 148      10.788  10.063  -1.400  1.00  0.78           C  
ATOM   2381  C   ASP A 148      10.763  11.033  -0.221  1.00  0.78           C  
ATOM   2382  O   ASP A 148      11.164  10.699   0.898  1.00  0.78           O  
ATOM   2383  CB  ASP A 148       9.628   9.090  -1.321  1.00  0.78           C  
ATOM   2384  CG  ASP A 148       8.317   9.736  -1.567  1.00  0.78           C  
ATOM   2385  OD1 ASP A 148       7.836   9.617  -2.659  1.00  0.78           O  
ATOM   2386  OD2 ASP A 148       7.769  10.327  -0.663  1.00  0.78           O  
ATOM   2387  H   ASP A 148      12.648   9.188  -0.672  1.00  0.78           H  
ATOM   2388  HA  ASP A 148      10.670  10.649  -2.313  1.00  0.78           H  
ATOM   2389 1HB  ASP A 148       9.763   8.279  -2.044  1.00  0.78           H  
ATOM   2390 2HB  ASP A 148       9.606   8.653  -0.346  1.00  0.78           H  
ATOM   2391  N   ILE A 149      10.291  12.248  -0.479  1.00  0.82           N  
ATOM   2392  CA  ILE A 149      10.278  13.298   0.536  1.00  0.82           C  
ATOM   2393  C   ILE A 149       8.911  13.683   1.090  1.00  0.82           C  
ATOM   2394  O   ILE A 149       8.023  14.076   0.340  1.00  0.82           O  
ATOM   2395  CB  ILE A 149      10.915  14.554  -0.048  1.00  0.82           C  
ATOM   2396  CG1 ILE A 149      12.330  14.284  -0.427  1.00  0.82           C  
ATOM   2397  CG2 ILE A 149      10.879  15.613   0.925  1.00  0.82           C  
ATOM   2398  CD1 ILE A 149      12.965  15.397  -1.177  1.00  0.82           C  
ATOM   2399  H   ILE A 149       9.936  12.450  -1.404  1.00  0.82           H  
ATOM   2400  HA  ILE A 149      10.886  12.965   1.375  1.00  0.82           H  
ATOM   2401  HB  ILE A 149      10.381  14.865  -0.930  1.00  0.82           H  
ATOM   2402 1HG1 ILE A 149      12.881  14.118   0.482  1.00  0.82           H  
ATOM   2403 2HG1 ILE A 149      12.383  13.387  -1.040  1.00  0.82           H  
ATOM   2404 1HG2 ILE A 149      11.337  16.508   0.516  1.00  0.82           H  
ATOM   2405 2HG2 ILE A 149       9.857  15.830   1.203  1.00  0.82           H  
ATOM   2406 3HG2 ILE A 149      11.434  15.264   1.788  1.00  0.82           H  
ATOM   2407 1HD1 ILE A 149      13.987  15.131  -1.390  1.00  0.82           H  
ATOM   2408 2HD1 ILE A 149      12.426  15.570  -2.109  1.00  0.82           H  
ATOM   2409 3HD1 ILE A 149      12.947  16.304  -0.574  1.00  0.82           H  
ATOM   2410  N   GLU A 150       8.754  13.593   2.415  1.00  0.87           N  
ATOM   2411  CA  GLU A 150       7.498  13.954   3.065  1.00  0.87           C  
ATOM   2412  C   GLU A 150       7.523  15.416   3.465  1.00  0.87           C  
ATOM   2413  O   GLU A 150       8.358  15.826   4.285  1.00  0.87           O  
ATOM   2414  CB  GLU A 150       7.217  13.106   4.307  1.00  0.87           C  
ATOM   2415  CG  GLU A 150       5.886  13.455   4.988  1.00  0.87           C  
ATOM   2416  CD  GLU A 150       5.612  12.684   6.261  1.00  0.87           C  
ATOM   2417  OE1 GLU A 150       6.483  11.995   6.722  1.00  0.87           O  
ATOM   2418  OE2 GLU A 150       4.516  12.784   6.760  1.00  0.87           O  
ATOM   2419  H   GLU A 150       9.541  13.290   2.987  1.00  0.87           H  
ATOM   2420  HA  GLU A 150       6.685  13.805   2.369  1.00  0.87           H  
ATOM   2421 1HB  GLU A 150       7.197  12.049   4.033  1.00  0.87           H  
ATOM   2422 2HB  GLU A 150       8.021  13.243   5.031  1.00  0.87           H  
ATOM   2423 1HG  GLU A 150       5.890  14.520   5.228  1.00  0.87           H  
ATOM   2424 2HG  GLU A 150       5.084  13.283   4.277  1.00  0.87           H  
ATOM   2425  N   VAL A 151       6.577  16.175   2.914  1.00  0.92           N  
ATOM   2426  CA  VAL A 151       6.470  17.612   3.126  1.00  0.92           C  
ATOM   2427  C   VAL A 151       5.219  17.950   3.919  1.00  0.92           C  
ATOM   2428  O   VAL A 151       4.141  17.405   3.676  1.00  0.92           O  
ATOM   2429  CB  VAL A 151       6.454  18.352   1.780  1.00  0.92           C  
ATOM   2430  CG1 VAL A 151       6.320  19.849   2.001  1.00  0.92           C  
ATOM   2431  CG2 VAL A 151       7.729  18.030   1.030  1.00  0.92           C  
ATOM   2432  H   VAL A 151       5.925  15.738   2.280  1.00  0.92           H  
ATOM   2433  HA  VAL A 151       7.333  17.949   3.695  1.00  0.92           H  
ATOM   2434  HB  VAL A 151       5.587  18.032   1.193  1.00  0.92           H  
ATOM   2435 1HG1 VAL A 151       6.306  20.355   1.039  1.00  0.92           H  
ATOM   2436 2HG1 VAL A 151       5.392  20.065   2.528  1.00  0.92           H  
ATOM   2437 3HG1 VAL A 151       7.167  20.213   2.589  1.00  0.92           H  
ATOM   2438 1HG2 VAL A 151       7.729  18.553   0.086  1.00  0.92           H  
ATOM   2439 2HG2 VAL A 151       8.566  18.354   1.620  1.00  0.92           H  
ATOM   2440 3HG2 VAL A 151       7.794  16.956   0.852  1.00  0.92           H  
ATOM   2441  N   ASP A 152       5.393  18.798   4.920  1.00  0.96           N  
ATOM   2442  CA  ASP A 152       4.318  19.202   5.810  1.00  0.96           C  
ATOM   2443  C   ASP A 152       3.171  19.911   5.070  1.00  0.96           C  
ATOM   2444  O   ASP A 152       3.392  20.700   4.149  1.00  0.96           O  
ATOM   2445  CB  ASP A 152       4.888  20.104   6.902  1.00  0.96           C  
ATOM   2446  CG  ASP A 152       3.973  20.304   8.080  1.00  0.96           C  
ATOM   2447  OD1 ASP A 152       4.011  19.446   8.950  1.00  0.96           O  
ATOM   2448  OD2 ASP A 152       3.280  21.295   8.144  1.00  0.96           O  
ATOM   2449  H   ASP A 152       6.318  19.213   5.058  1.00  0.96           H  
ATOM   2450  HA  ASP A 152       3.916  18.306   6.280  1.00  0.96           H  
ATOM   2451 1HB  ASP A 152       5.840  19.703   7.249  1.00  0.96           H  
ATOM   2452 2HB  ASP A 152       5.103  21.081   6.470  1.00  0.96           H  
ATOM   2453  N   GLY A 153       1.933  19.590   5.444  1.00  0.98           N  
ATOM   2454  CA  GLY A 153       0.741  20.262   4.909  1.00  0.98           C  
ATOM   2455  C   GLY A 153       0.251  19.774   3.543  1.00  0.98           C  
ATOM   2456  O   GLY A 153      -0.865  19.269   3.419  1.00  0.98           O  
ATOM   2457  H   GLY A 153       1.817  18.898   6.171  1.00  0.98           H  
ATOM   2458 1HA  GLY A 153      -0.068  20.158   5.631  1.00  0.98           H  
ATOM   2459 2HA  GLY A 153       0.950  21.329   4.845  1.00  0.98           H  
ATOM   2460  N   ASN A 154       1.085  19.947   2.527  1.00  0.95           N  
ATOM   2461  CA  ASN A 154       0.747  19.563   1.154  1.00  0.95           C  
ATOM   2462  C   ASN A 154       1.710  18.528   0.598  1.00  0.95           C  
ATOM   2463  O   ASN A 154       2.877  18.806   0.338  1.00  0.95           O  
ATOM   2464  CB  ASN A 154       0.660  20.774   0.247  1.00  0.95           C  
ATOM   2465  CG  ASN A 154      -0.471  21.712   0.631  1.00  0.95           C  
ATOM   2466  OD1 ASN A 154      -1.655  21.365   0.540  1.00  0.95           O  
ATOM   2467  ND2 ASN A 154      -0.122  22.893   1.059  1.00  0.95           N  
ATOM   2468  H   ASN A 154       1.992  20.359   2.752  1.00  0.95           H  
ATOM   2469  HA  ASN A 154      -0.237  19.093   1.163  1.00  0.95           H  
ATOM   2470 1HB  ASN A 154       1.606  21.323   0.274  1.00  0.95           H  
ATOM   2471 2HB  ASN A 154       0.507  20.443  -0.782  1.00  0.95           H  
ATOM   2472 1HD2 ASN A 154      -0.818  23.556   1.336  1.00  0.95           H  
ATOM   2473 2HD2 ASN A 154       0.847  23.129   1.112  1.00  0.95           H  
ATOM   2474  N   HIS A 155       1.182  17.347   0.311  1.00  0.90           N  
ATOM   2475  CA  HIS A 155       1.933  16.161  -0.118  1.00  0.90           C  
ATOM   2476  C   HIS A 155       2.443  16.176  -1.567  1.00  0.90           C  
ATOM   2477  O   HIS A 155       2.431  15.141  -2.229  1.00  0.90           O  
ATOM   2478  CB  HIS A 155       1.056  14.918  -0.004  1.00  0.90           C  
ATOM   2479  CG  HIS A 155      -0.086  14.940  -0.986  1.00  0.90           C  
ATOM   2480  ND1 HIS A 155      -1.255  15.651  -0.776  1.00  0.90           N  
ATOM   2481  CD2 HIS A 155      -0.198  14.377  -2.206  1.00  0.90           C  
ATOM   2482  CE1 HIS A 155      -2.053  15.499  -1.838  1.00  0.90           C  
ATOM   2483  NE2 HIS A 155      -1.433  14.726  -2.721  1.00  0.90           N  
ATOM   2484  H   HIS A 155       0.194  17.233   0.485  1.00  0.90           H  
ATOM   2485  HA  HIS A 155       2.794  16.046   0.539  1.00  0.90           H  
ATOM   2486 1HB  HIS A 155       1.654  14.021  -0.190  1.00  0.90           H  
ATOM   2487 2HB  HIS A 155       0.652  14.843   1.005  1.00  0.90           H  
ATOM   2488  HD2 HIS A 155       0.556  13.777  -2.683  1.00  0.90           H  
ATOM   2489  HE1 HIS A 155      -3.041  15.940  -1.966  1.00  0.90           H  
ATOM   2490  HE2 HIS A 155      -1.797  14.433  -3.662  1.00  0.90           H  
ATOM   2491  N   ASN A 156       2.777  17.342  -2.085  1.00  0.84           N  
ATOM   2492  CA  ASN A 156       3.234  17.479  -3.464  1.00  0.84           C  
ATOM   2493  C   ASN A 156       4.427  18.424  -3.570  1.00  0.84           C  
ATOM   2494  O   ASN A 156       4.294  19.622  -3.308  1.00  0.84           O  
ATOM   2495  CB  ASN A 156       2.117  17.992  -4.332  1.00  0.84           C  
ATOM   2496  CG  ASN A 156       0.938  17.082  -4.492  1.00  0.84           C  
ATOM   2497  OD1 ASN A 156       0.008  17.179  -3.700  1.00  0.84           O  
ATOM   2498  ND2 ASN A 156       0.947  16.244  -5.509  1.00  0.84           N  
ATOM   2499  H   ASN A 156       2.785  18.139  -1.457  1.00  0.84           H  
ATOM   2500  HA  ASN A 156       3.556  16.503  -3.825  1.00  0.84           H  
ATOM   2501 1HB  ASN A 156       1.776  18.966  -3.969  1.00  0.84           H  
ATOM   2502 2HB  ASN A 156       2.518  18.129  -5.280  1.00  0.84           H  
ATOM   2503 1HD2 ASN A 156       0.160  15.606  -5.701  1.00  0.84           H  
ATOM   2504 2HD2 ASN A 156       1.726  16.229  -6.127  1.00  0.84           H  
ATOM   2505  N   PHE A 157       5.587  17.913  -3.983  1.00  0.77           N  
ATOM   2506  CA  PHE A 157       6.793  18.754  -4.047  1.00  0.77           C  
ATOM   2507  C   PHE A 157       7.322  18.789  -5.456  1.00  0.77           C  
ATOM   2508  O   PHE A 157       6.968  17.939  -6.257  1.00  0.77           O  
ATOM   2509  CB  PHE A 157       7.876  18.257  -3.067  1.00  0.77           C  
ATOM   2510  CG  PHE A 157       8.523  16.880  -3.333  1.00  0.77           C  
ATOM   2511  CD1 PHE A 157       9.683  16.755  -4.100  1.00  0.77           C  
ATOM   2512  CD2 PHE A 157       7.966  15.728  -2.804  1.00  0.77           C  
ATOM   2513  CE1 PHE A 157      10.268  15.508  -4.317  1.00  0.77           C  
ATOM   2514  CE2 PHE A 157       8.538  14.480  -3.021  1.00  0.77           C  
ATOM   2515  CZ  PHE A 157       9.696  14.368  -3.777  1.00  0.77           C  
ATOM   2516  H   PHE A 157       5.623  16.930  -4.261  1.00  0.77           H  
ATOM   2517  HA  PHE A 157       6.535  19.769  -3.763  1.00  0.77           H  
ATOM   2518 1HB  PHE A 157       8.674  19.001  -3.021  1.00  0.77           H  
ATOM   2519 2HB  PHE A 157       7.432  18.214  -2.089  1.00  0.77           H  
ATOM   2520  HD1 PHE A 157      10.137  17.652  -4.524  1.00  0.77           H  
ATOM   2521  HD2 PHE A 157       7.068  15.812  -2.211  1.00  0.77           H  
ATOM   2522  HE1 PHE A 157      11.172  15.434  -4.916  1.00  0.77           H  
ATOM   2523  HE2 PHE A 157       8.073  13.588  -2.589  1.00  0.77           H  
ATOM   2524  HZ  PHE A 157      10.146  13.390  -3.946  1.00  0.77           H  
ATOM   2525  N   PHE A 158       8.117  19.781  -5.807  1.00  0.72           N  
ATOM   2526  CA  PHE A 158       8.632  19.751  -7.177  1.00  0.72           C  
ATOM   2527  C   PHE A 158       9.921  18.946  -7.335  1.00  0.72           C  
ATOM   2528  O   PHE A 158      10.819  19.039  -6.496  1.00  0.72           O  
ATOM   2529  CB  PHE A 158       8.822  21.164  -7.731  1.00  0.72           C  
ATOM   2530  CG  PHE A 158       7.531  21.865  -8.065  1.00  0.72           C  
ATOM   2531  CD1 PHE A 158       7.020  22.867  -7.273  1.00  0.72           C  
ATOM   2532  CD2 PHE A 158       6.825  21.491  -9.191  1.00  0.72           C  
ATOM   2533  CE1 PHE A 158       5.847  23.489  -7.617  1.00  0.72           C  
ATOM   2534  CE2 PHE A 158       5.642  22.092  -9.538  1.00  0.72           C  
ATOM   2535  CZ  PHE A 158       5.150  23.100  -8.755  1.00  0.72           C  
ATOM   2536  H   PHE A 158       8.340  20.520  -5.135  1.00  0.72           H  
ATOM   2537  HA  PHE A 158       7.884  19.273  -7.805  1.00  0.72           H  
ATOM   2538 1HB  PHE A 158       9.364  21.771  -7.006  1.00  0.72           H  
ATOM   2539 2HB  PHE A 158       9.425  21.113  -8.638  1.00  0.72           H  
ATOM   2540  HD1 PHE A 158       7.560  23.164  -6.386  1.00  0.72           H  
ATOM   2541  HD2 PHE A 158       7.228  20.705  -9.807  1.00  0.72           H  
ATOM   2542  HE1 PHE A 158       5.461  24.288  -6.996  1.00  0.72           H  
ATOM   2543  HE2 PHE A 158       5.110  21.778 -10.437  1.00  0.72           H  
ATOM   2544  HZ  PHE A 158       4.224  23.592  -9.029  1.00  0.72           H  
ATOM   2545  N   GLY A 159      10.030  18.222  -8.459  1.00  0.69           N  
ATOM   2546  CA  GLY A 159      11.246  17.496  -8.823  1.00  0.69           C  
ATOM   2547  C   GLY A 159      11.460  17.684 -10.322  1.00  0.69           C  
ATOM   2548  O   GLY A 159      10.580  17.395 -11.129  1.00  0.69           O  
ATOM   2549  H   GLY A 159       9.225  18.164  -9.080  1.00  0.69           H  
ATOM   2550 1HA  GLY A 159      12.092  17.873  -8.259  1.00  0.69           H  
ATOM   2551 2HA  GLY A 159      11.123  16.442  -8.585  1.00  0.69           H  
ATOM   2552  N   ASN A 160      12.623  18.203 -10.701  1.00  0.67           N  
ATOM   2553  CA  ASN A 160      12.924  18.573 -12.086  1.00  0.67           C  
ATOM   2554  C   ASN A 160      11.782  19.444 -12.631  1.00  0.67           C  
ATOM   2555  O   ASN A 160      11.353  19.298 -13.771  1.00  0.67           O  
ATOM   2556  CB  ASN A 160      13.204  17.369 -12.975  1.00  0.67           C  
ATOM   2557  CG  ASN A 160      14.467  16.658 -12.581  1.00  0.67           C  
ATOM   2558  OD1 ASN A 160      15.280  17.251 -11.897  1.00  0.67           O  
ATOM   2559  ND2 ASN A 160      14.685  15.456 -13.020  1.00  0.67           N  
ATOM   2560  H   ASN A 160      13.316  18.388  -9.987  1.00  0.67           H  
ATOM   2561  HA  ASN A 160      13.821  19.194 -12.088  1.00  0.67           H  
ATOM   2562 1HB  ASN A 160      12.381  16.690 -12.940  1.00  0.67           H  
ATOM   2563 2HB  ASN A 160      13.299  17.699 -14.010  1.00  0.67           H  
ATOM   2564 1HD2 ASN A 160      15.540  14.987 -12.811  1.00  0.67           H  
ATOM   2565 2HD2 ASN A 160      14.034  15.004 -13.636  1.00  0.67           H  
ATOM   2566  N   ASP A 161      11.283  20.334 -11.762  1.00  0.67           N  
ATOM   2567  CA  ASP A 161      10.179  21.271 -11.991  1.00  0.67           C  
ATOM   2568  C   ASP A 161       8.802  20.611 -12.229  1.00  0.67           C  
ATOM   2569  O   ASP A 161       7.813  21.316 -12.442  1.00  0.67           O  
ATOM   2570  CB  ASP A 161      10.521  22.218 -13.145  1.00  0.67           C  
ATOM   2571  CG  ASP A 161      11.771  23.104 -12.818  1.00  0.67           C  
ATOM   2572  OD1 ASP A 161      11.868  23.581 -11.714  1.00  0.67           O  
ATOM   2573  OD2 ASP A 161      12.612  23.273 -13.686  1.00  0.67           O  
ATOM   2574  H   ASP A 161      11.717  20.352 -10.852  1.00  0.67           H  
ATOM   2575  HA  ASP A 161      10.084  21.886 -11.095  1.00  0.67           H  
ATOM   2576 1HB  ASP A 161      10.695  21.651 -14.047  1.00  0.67           H  
ATOM   2577 2HB  ASP A 161       9.673  22.876 -13.328  1.00  0.67           H  
ATOM   2578  N   ILE A 162       8.707  19.286 -12.090  1.00  0.67           N  
ATOM   2579  CA  ILE A 162       7.449  18.552 -12.234  1.00  0.67           C  
ATOM   2580  C   ILE A 162       6.885  18.240 -10.864  1.00  0.67           C  
ATOM   2581  O   ILE A 162       7.615  17.873  -9.942  1.00  0.67           O  
ATOM   2582  CB  ILE A 162       7.626  17.259 -13.055  1.00  0.67           C  
ATOM   2583  CG1 ILE A 162       8.187  17.600 -14.458  1.00  0.67           C  
ATOM   2584  CG2 ILE A 162       6.313  16.495 -13.164  1.00  0.67           C  
ATOM   2585  CD1 ILE A 162       7.296  18.543 -15.258  1.00  0.67           C  
ATOM   2586  H   ILE A 162       9.541  18.736 -11.897  1.00  0.67           H  
ATOM   2587  HA  ILE A 162       6.734  19.180 -12.759  1.00  0.67           H  
ATOM   2588  HB  ILE A 162       8.359  16.641 -12.563  1.00  0.67           H  
ATOM   2589 1HG1 ILE A 162       9.166  18.065 -14.339  1.00  0.67           H  
ATOM   2590 2HG1 ILE A 162       8.311  16.676 -15.025  1.00  0.67           H  
ATOM   2591 1HG2 ILE A 162       6.464  15.584 -13.739  1.00  0.67           H  
ATOM   2592 2HG2 ILE A 162       5.946  16.233 -12.171  1.00  0.67           H  
ATOM   2593 3HG2 ILE A 162       5.587  17.130 -13.664  1.00  0.67           H  
ATOM   2594 1HD1 ILE A 162       7.752  18.744 -16.227  1.00  0.67           H  
ATOM   2595 2HD1 ILE A 162       6.313  18.089 -15.404  1.00  0.67           H  
ATOM   2596 3HD1 ILE A 162       7.183  19.476 -14.711  1.00  0.67           H  
ATOM   2597  N   LEU A 163       5.604  18.488 -10.670  1.00  0.70           N  
ATOM   2598  CA  LEU A 163       5.086  18.269  -9.333  1.00  0.70           C  
ATOM   2599  C   LEU A 163       4.938  16.765  -9.078  1.00  0.70           C  
ATOM   2600  O   LEU A 163       4.233  16.067  -9.821  1.00  0.70           O  
ATOM   2601  CB  LEU A 163       3.747  18.968  -9.167  1.00  0.70           C  
ATOM   2602  CG  LEU A 163       3.244  18.989  -7.776  1.00  0.70           C  
ATOM   2603  CD1 LEU A 163       4.164  19.858  -6.937  1.00  0.70           C  
ATOM   2604  CD2 LEU A 163       1.907  19.513  -7.762  1.00  0.70           C  
ATOM   2605  H   LEU A 163       5.017  18.808 -11.444  1.00  0.70           H  
ATOM   2606  HA  LEU A 163       5.785  18.675  -8.608  1.00  0.70           H  
ATOM   2607 1HB  LEU A 163       3.824  19.983  -9.514  1.00  0.70           H  
ATOM   2608 2HB  LEU A 163       3.011  18.455  -9.781  1.00  0.70           H  
ATOM   2609  HG  LEU A 163       3.256  17.977  -7.377  1.00  0.70           H  
ATOM   2610 1HD1 LEU A 163       3.832  19.897  -5.916  1.00  0.70           H  
ATOM   2611 2HD1 LEU A 163       5.153  19.461  -6.979  1.00  0.70           H  
ATOM   2612 3HD1 LEU A 163       4.164  20.851  -7.337  1.00  0.70           H  
ATOM   2613 1HD2 LEU A 163       1.507  19.532  -6.760  1.00  0.70           H  
ATOM   2614 2HD2 LEU A 163       1.913  20.521  -8.172  1.00  0.70           H  
ATOM   2615 3HD2 LEU A 163       1.318  18.880  -8.359  1.00  0.70           H  
ATOM   2616  N   VAL A 164       5.577  16.274  -8.010  1.00  0.78           N  
ATOM   2617  CA  VAL A 164       5.565  14.853  -7.671  1.00  0.78           C  
ATOM   2618  C   VAL A 164       4.975  14.597  -6.269  1.00  0.78           C  
ATOM   2619  O   VAL A 164       5.146  15.388  -5.339  1.00  0.78           O  
ATOM   2620  CB  VAL A 164       7.015  14.275  -7.763  1.00  0.78           C  
ATOM   2621  CG1 VAL A 164       7.561  14.324  -9.214  1.00  0.78           C  
ATOM   2622  CG2 VAL A 164       7.947  15.064  -6.917  1.00  0.78           C  
ATOM   2623  H   VAL A 164       6.119  16.906  -7.430  1.00  0.78           H  
ATOM   2624  HA  VAL A 164       4.952  14.330  -8.401  1.00  0.78           H  
ATOM   2625  HB  VAL A 164       7.001  13.268  -7.414  1.00  0.78           H  
ATOM   2626 1HG1 VAL A 164       8.568  13.911  -9.230  1.00  0.78           H  
ATOM   2627 2HG1 VAL A 164       6.935  13.756  -9.865  1.00  0.78           H  
ATOM   2628 3HG1 VAL A 164       7.593  15.355  -9.561  1.00  0.78           H  
ATOM   2629 1HG2 VAL A 164       8.945  14.635  -6.973  1.00  0.78           H  
ATOM   2630 2HG2 VAL A 164       7.979  16.081  -7.280  1.00  0.78           H  
ATOM   2631 3HG2 VAL A 164       7.599  15.050  -5.888  1.00  0.78           H  
ATOM   2632  N   HIS A 165       4.277  13.471  -6.125  1.00  0.94           N  
ATOM   2633  CA  HIS A 165       3.639  13.073  -4.865  1.00  0.94           C  
ATOM   2634  C   HIS A 165       4.629  12.739  -3.753  1.00  0.94           C  
ATOM   2635  O   HIS A 165       5.656  12.110  -4.001  1.00  0.94           O  
ATOM   2636  CB  HIS A 165       2.751  11.856  -5.152  1.00  0.94           C  
ATOM   2637  CG  HIS A 165       1.835  11.337  -4.068  1.00  0.94           C  
ATOM   2638  ND1 HIS A 165       2.287  10.596  -3.004  1.00  0.94           N  
ATOM   2639  CD2 HIS A 165       0.491  11.405  -3.933  1.00  0.94           C  
ATOM   2640  CE1 HIS A 165       1.265  10.250  -2.241  1.00  0.94           C  
ATOM   2641  NE2 HIS A 165       0.160  10.724  -2.783  1.00  0.94           N  
ATOM   2642  H   HIS A 165       4.147  12.842  -6.922  1.00  0.94           H  
ATOM   2643  HA  HIS A 165       3.004  13.886  -4.510  1.00  0.94           H  
ATOM   2644 1HB  HIS A 165       2.115  12.107  -5.998  1.00  0.94           H  
ATOM   2645 2HB  HIS A 165       3.384  11.027  -5.471  1.00  0.94           H  
ATOM   2646  HD1 HIS A 165       3.237  10.337  -2.830  1.00  0.94           H  
ATOM   2647  HD2 HIS A 165      -0.287  11.864  -4.534  1.00  0.94           H  
ATOM   2648  HE1 HIS A 165       1.427   9.662  -1.334  1.00  0.94           H  
ATOM   2649  N   ALA A 166       4.293  13.153  -2.532  1.00  1.22           N  
ATOM   2650  CA  ALA A 166       5.040  12.813  -1.322  1.00  1.22           C  
ATOM   2651  C   ALA A 166       4.346  11.647  -0.610  1.00  1.22           C  
ATOM   2652  O   ALA A 166       3.173  11.735  -0.247  1.00  1.22           O  
ATOM   2653  CB  ALA A 166       5.140  14.001  -0.398  1.00  1.22           C  
ATOM   2654  H   ALA A 166       3.462  13.721  -2.434  1.00  1.22           H  
ATOM   2655  HA  ALA A 166       6.044  12.489  -1.607  1.00  1.22           H  
ATOM   2656 1HB  ALA A 166       5.679  13.708   0.463  1.00  1.22           H  
ATOM   2657 2HB  ALA A 166       5.641  14.820  -0.887  1.00  1.22           H  
ATOM   2658 3HB  ALA A 166       4.158  14.299  -0.112  1.00  1.22           H  
ATOM   2659  N   SER A 167       5.077  10.562  -0.431  1.00  1.72           N  
ATOM   2660  CA  SER A 167       4.621   9.294   0.141  1.00  1.72           C  
ATOM   2661  C   SER A 167       4.095   9.224   1.560  1.00  1.72           C  
ATOM   2662  O   SER A 167       3.280   8.343   1.864  1.00  1.72           O  
ATOM   2663  CB  SER A 167       5.734   8.297   0.128  1.00  1.72           C  
ATOM   2664  OG  SER A 167       5.317   7.127   0.755  1.00  1.72           O  
ATOM   2665  H   SER A 167       6.056  10.595  -0.731  1.00  1.72           H  
ATOM   2666  HA  SER A 167       3.826   8.930  -0.513  1.00  1.72           H  
ATOM   2667 1HB  SER A 167       6.056   8.083  -0.892  1.00  1.72           H  
ATOM   2668 2HB  SER A 167       6.572   8.711   0.661  1.00  1.72           H  
ATOM   2669  HG  SER A 167       5.205   6.461   0.050  1.00  1.72           H  
ATOM   2670  N   VAL A 168       4.710   9.967   2.485  1.00  2.50           N  
ATOM   2671  CA  VAL A 168       4.412   9.829   3.923  1.00  2.50           C  
ATOM   2672  C   VAL A 168       4.936   8.494   4.514  1.00  2.50           C  
ATOM   2673  O   VAL A 168       5.040   8.343   5.732  1.00  2.50           O  
ATOM   2674  CB  VAL A 168       2.906   9.996   4.234  1.00  2.50           C  
ATOM   2675  CG1 VAL A 168       2.687   9.746   5.707  1.00  2.50           C  
ATOM   2676  CG2 VAL A 168       2.456  11.406   3.825  1.00  2.50           C  
ATOM   2677  H   VAL A 168       5.380  10.659   2.185  1.00  2.50           H  
ATOM   2678  HA  VAL A 168       4.929  10.634   4.442  1.00  2.50           H  
ATOM   2679  HB  VAL A 168       2.322   9.264   3.714  1.00  2.50           H  
ATOM   2680 1HG1 VAL A 168       1.631   9.849   5.945  1.00  2.50           H  
ATOM   2681 2HG1 VAL A 168       3.021   8.742   5.950  1.00  2.50           H  
ATOM   2682 3HG1 VAL A 168       3.265  10.471   6.285  1.00  2.50           H  
ATOM   2683 1HG2 VAL A 168       1.400  11.531   4.051  1.00  2.50           H  
ATOM   2684 2HG2 VAL A 168       3.032  12.140   4.383  1.00  2.50           H  
ATOM   2685 3HG2 VAL A 168       2.615  11.553   2.754  1.00  2.50           H  
ATOM   2686  N   TYR A 169       5.194   7.502   3.638  1.00  3.65           N  
ATOM   2687  CA  TYR A 169       5.667   6.164   3.915  1.00  3.65           C  
ATOM   2688  C   TYR A 169       4.559   5.343   4.530  1.00  3.65           C  
ATOM   2689  O   TYR A 169       4.812   4.305   5.142  1.00  3.65           O  
ATOM   2690  CB  TYR A 169       6.903   6.224   4.811  1.00  3.65           C  
ATOM   2691  CG  TYR A 169       7.807   7.366   4.399  1.00  3.65           C  
ATOM   2692  CD1 TYR A 169       8.403   8.151   5.362  1.00  3.65           C  
ATOM   2693  CD2 TYR A 169       7.951   7.686   3.065  1.00  3.65           C  
ATOM   2694  CE1 TYR A 169       9.150   9.229   4.993  1.00  3.65           C  
ATOM   2695  CE2 TYR A 169       8.695   8.785   2.702  1.00  3.65           C  
ATOM   2696  CZ  TYR A 169       9.289   9.549   3.661  1.00  3.65           C  
ATOM   2697  OH  TYR A 169      10.016  10.630   3.306  1.00  3.65           O  
ATOM   2698  H   TYR A 169       5.070   7.665   2.647  1.00  3.65           H  
ATOM   2699  HA  TYR A 169       5.943   5.700   2.972  1.00  3.65           H  
ATOM   2700 1HB  TYR A 169       6.616   6.353   5.856  1.00  3.65           H  
ATOM   2701 2HB  TYR A 169       7.466   5.292   4.725  1.00  3.65           H  
ATOM   2702  HD1 TYR A 169       8.274   7.913   6.417  1.00  3.65           H  
ATOM   2703  HD2 TYR A 169       7.463   7.078   2.303  1.00  3.65           H  
ATOM   2704  HE1 TYR A 169       9.612   9.832   5.745  1.00  3.65           H  
ATOM   2705  HE2 TYR A 169       8.806   9.055   1.659  1.00  3.65           H  
ATOM   2706  HH  TYR A 169      10.154  10.632   2.339  1.00  3.65           H  
ATOM   2707  N   LEU A 170       3.322   5.832   4.379  1.00  5.14           N  
ATOM   2708  CA  LEU A 170       2.175   5.118   4.910  1.00  5.14           C  
ATOM   2709  C   LEU A 170       1.032   4.895   3.925  1.00  5.14           C  
ATOM   2710  O   LEU A 170       0.809   3.782   3.452  1.00  5.14           O  
ATOM   2711  CB  LEU A 170       1.607   5.885   6.113  1.00  5.14           C  
ATOM   2712  CG  LEU A 170       2.503   5.991   7.344  1.00  5.14           C  
ATOM   2713  CD1 LEU A 170       1.837   6.890   8.364  1.00  5.14           C  
ATOM   2714  CD2 LEU A 170       2.732   4.610   7.914  1.00  5.14           C  
ATOM   2715  H   LEU A 170       3.209   6.693   3.835  1.00  5.14           H  
ATOM   2716  HA  LEU A 170       2.515   4.141   5.250  1.00  5.14           H  
ATOM   2717 1HB  LEU A 170       1.378   6.898   5.803  1.00  5.14           H  
ATOM   2718 2HB  LEU A 170       0.682   5.403   6.421  1.00  5.14           H  
ATOM   2719  HG  LEU A 170       3.462   6.438   7.069  1.00  5.14           H  
ATOM   2720 1HD1 LEU A 170       2.474   6.974   9.244  1.00  5.14           H  
ATOM   2721 2HD1 LEU A 170       1.682   7.879   7.937  1.00  5.14           H  
ATOM   2722 3HD1 LEU A 170       0.876   6.464   8.650  1.00  5.14           H  
ATOM   2723 1HD2 LEU A 170       3.370   4.682   8.794  1.00  5.14           H  
ATOM   2724 2HD2 LEU A 170       1.775   4.168   8.194  1.00  5.14           H  
ATOM   2725 3HD2 LEU A 170       3.216   3.983   7.166  1.00  5.14           H  
ATOM   2726  N   ASN A 171       0.291   5.969   3.625  1.00  6.79           N  
ATOM   2727  CA  ASN A 171      -0.923   5.892   2.804  1.00  6.79           C  
ATOM   2728  C   ASN A 171      -1.853   4.811   3.362  1.00  6.79           C  
ATOM   2729  O   ASN A 171      -2.435   4.015   2.625  1.00  6.79           O  
ATOM   2730  CB  ASN A 171      -0.630   5.693   1.332  1.00  6.79           C  
ATOM   2731  CG  ASN A 171       0.087   6.884   0.739  1.00  6.79           C  
ATOM   2732  OD1 ASN A 171       1.124   6.752   0.070  1.00  6.79           O  
ATOM   2733  ND2 ASN A 171      -0.441   8.057   0.991  1.00  6.79           N  
ATOM   2734  H   ASN A 171       0.559   6.865   4.003  1.00  6.79           H  
ATOM   2735  HA  ASN A 171      -1.459   6.838   2.898  1.00  6.79           H  
ATOM   2736 1HB  ASN A 171      -0.028   4.802   1.195  1.00  6.79           H  
ATOM   2737 2HB  ASN A 171      -1.568   5.540   0.797  1.00  6.79           H  
ATOM   2738 1HD2 ASN A 171      -0.008   8.890   0.641  1.00  6.79           H  
ATOM   2739 2HD2 ASN A 171      -1.275   8.123   1.539  1.00  6.79           H  
ATOM   2740  N   LYS A 172      -1.967   4.805   4.689  1.00  8.34           N  
ATOM   2741  CA  LYS A 172      -2.762   3.849   5.438  1.00  8.34           C  
ATOM   2742  C   LYS A 172      -4.214   3.825   4.993  1.00  8.34           C  
ATOM   2743  O   LYS A 172      -4.850   4.874   4.860  1.00  8.34           O  
ATOM   2744  CB  LYS A 172      -2.668   4.170   6.933  1.00  8.34           C  
ATOM   2745  CG  LYS A 172      -3.397   3.194   7.850  1.00  8.34           C  
ATOM   2746  CD  LYS A 172      -3.185   3.560   9.320  1.00  8.34           C  
ATOM   2747  CE  LYS A 172      -3.912   2.595  10.249  1.00  8.34           C  
ATOM   2748  NZ  LYS A 172      -3.716   2.953  11.682  1.00  8.34           N  
ATOM   2749  H   LYS A 172      -1.455   5.503   5.202  1.00  8.34           H  
ATOM   2750  HA  LYS A 172      -2.348   2.854   5.268  1.00  8.34           H  
ATOM   2751 1HB  LYS A 172      -1.619   4.188   7.233  1.00  8.34           H  
ATOM   2752 2HB  LYS A 172      -3.077   5.163   7.115  1.00  8.34           H  
ATOM   2753 1HG  LYS A 172      -4.466   3.215   7.628  1.00  8.34           H  
ATOM   2754 2HG  LYS A 172      -3.030   2.183   7.674  1.00  8.34           H  
ATOM   2755 1HD  LYS A 172      -2.119   3.540   9.551  1.00  8.34           H  
ATOM   2756 2HD  LYS A 172      -3.559   4.568   9.498  1.00  8.34           H  
ATOM   2757 1HE  LYS A 172      -4.977   2.615  10.021  1.00  8.34           H  
ATOM   2758 2HE  LYS A 172      -3.533   1.587  10.083  1.00  8.34           H  
ATOM   2759 1HZ  LYS A 172      -4.211   2.293  12.265  1.00  8.34           H  
ATOM   2760 2HZ  LYS A 172      -2.731   2.927  11.905  1.00  8.34           H  
ATOM   2761 3HZ  LYS A 172      -4.074   3.883  11.849  1.00  8.34           H  
ATOM   2762  N   LEU A 173      -4.720   2.618   4.768  1.00  9.56           N  
ATOM   2763  CA  LEU A 173      -6.090   2.402   4.343  1.00  9.56           C  
ATOM   2764  C   LEU A 173      -6.508   0.977   4.686  1.00  9.56           C  
ATOM   2765  O   LEU A 173      -7.563   0.769   5.283  1.00  9.56           O  
ATOM   2766  OXT LEU A 173      -5.631   0.114   4.693  1.00  9.56           O  
ATOM   2767  CB  LEU A 173      -6.215   2.648   2.833  1.00  9.56           C  
ATOM   2768  CG  LEU A 173      -7.606   2.450   2.230  1.00  9.56           C  
ATOM   2769  CD1 LEU A 173      -8.551   3.506   2.789  1.00  9.56           C  
ATOM   2770  CD2 LEU A 173      -7.509   2.551   0.716  1.00  9.56           C  
ATOM   2771  H   LEU A 173      -4.118   1.818   4.891  1.00  9.56           H  
ATOM   2772  HA  LEU A 173      -6.738   3.097   4.875  1.00  9.56           H  
ATOM   2773 1HB  LEU A 173      -5.908   3.676   2.625  1.00  9.56           H  
ATOM   2774 2HB  LEU A 173      -5.528   1.980   2.314  1.00  9.56           H  
ATOM   2775  HG  LEU A 173      -7.991   1.468   2.506  1.00  9.56           H  
ATOM   2776 1HD1 LEU A 173      -9.545   3.365   2.366  1.00  9.56           H  
ATOM   2777 2HD1 LEU A 173      -8.601   3.411   3.874  1.00  9.56           H  
ATOM   2778 3HD1 LEU A 173      -8.181   4.497   2.529  1.00  9.56           H  
ATOM   2779 1HD2 LEU A 173      -8.497   2.408   0.277  1.00  9.56           H  
ATOM   2780 2HD2 LEU A 173      -7.127   3.534   0.442  1.00  9.56           H  
ATOM   2781 3HD2 LEU A 173      -6.832   1.781   0.343  1.00  9.56           H  
TER    2782
ENDMDL

REMARK ID 668124 MODEL 4 2025-05-03_00000112_full_19
PFRMAT TS
TARGET 2025-05-03_00000112_full_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   ILE A   1       0.092   3.312  -2.092  1.00  4.48           N  
ATOM      2  CA  ILE A   1       1.014   2.641  -1.168  1.00  4.48           C  
ATOM      3  C   ILE A   1       2.354   3.359  -0.964  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.629   4.398  -1.549  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.294   1.213  -1.663  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       1.963   1.278  -3.032  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       0.004   0.422  -1.717  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       2.507  -0.044  -3.500  1.00  4.48           C  
ATOM      9 1H   ILE A   1       0.056   2.783  -2.951  1.00  4.48           H  
ATOM     10 2H   ILE A   1      -0.832   3.351  -1.695  1.00  4.48           H  
ATOM     11 3H   ILE A   1       0.385   4.248  -2.348  1.00  4.48           H  
ATOM     12  HA  ILE A   1       0.523   2.569  -0.198  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.988   0.714  -0.987  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       1.236   1.640  -3.763  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       2.771   1.995  -2.985  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       0.212  -0.589  -2.064  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1      -0.435   0.382  -0.718  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1      -0.688   0.910  -2.402  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       2.969   0.076  -4.477  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       3.257  -0.397  -2.782  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       1.699  -0.767  -3.569  1.00  4.48           H  
ATOM     22  N   ASP A   2       3.234   2.750  -0.168  1.00  3.45           N  
ATOM     23  CA  ASP A   2       4.584   3.276   0.105  1.00  3.45           C  
ATOM     24  C   ASP A   2       5.385   3.715  -1.128  1.00  3.45           C  
ATOM     25  O   ASP A   2       6.058   4.741  -1.127  1.00  3.45           O  
ATOM     26  CB  ASP A   2       5.354   2.205   0.854  1.00  3.45           C  
ATOM     27  CG  ASP A   2       5.401   0.791   0.126  1.00  3.45           C  
ATOM     28  OD1 ASP A   2       5.053   0.663  -1.051  1.00  3.45           O  
ATOM     29  OD2 ASP A   2       5.669  -0.148   0.824  1.00  3.45           O  
ATOM     30  H   ASP A   2       2.948   1.898   0.321  1.00  3.45           H  
ATOM     31  HA  ASP A   2       4.478   4.143   0.755  1.00  3.45           H  
ATOM     32 1HB  ASP A   2       6.382   2.546   0.983  1.00  3.45           H  
ATOM     33 2HB  ASP A   2       4.935   2.097   1.842  1.00  3.45           H  
ATOM     34  N   THR A   3       5.298   2.912  -2.161  1.00  2.48           N  
ATOM     35  CA  THR A   3       5.957   3.084  -3.438  1.00  2.48           C  
ATOM     36  C   THR A   3       5.583   4.383  -4.158  1.00  2.48           C  
ATOM     37  O   THR A   3       6.360   4.881  -4.976  1.00  2.48           O  
ATOM     38  CB  THR A   3       5.638   1.902  -4.353  1.00  2.48           C  
ATOM     39  OG1 THR A   3       6.050   0.678  -3.717  1.00  2.48           O  
ATOM     40  CG2 THR A   3       6.389   2.054  -5.657  1.00  2.48           C  
ATOM     41  H   THR A   3       4.763   2.063  -2.013  1.00  2.48           H  
ATOM     42  HA  THR A   3       7.027   3.096  -3.257  1.00  2.48           H  
ATOM     43  HB  THR A   3       4.577   1.873  -4.552  1.00  2.48           H  
ATOM     44  HG1 THR A   3       5.668   0.624  -2.792  1.00  2.48           H  
ATOM     45 1HG2 THR A   3       6.160   1.211  -6.288  1.00  2.48           H  
ATOM     46 2HG2 THR A   3       6.088   2.978  -6.151  1.00  2.48           H  
ATOM     47 3HG2 THR A   3       7.457   2.078  -5.457  1.00  2.48           H  
ATOM     48  N   ASP A   4       4.349   4.863  -3.967  1.00  1.72           N  
ATOM     49  CA  ASP A   4       3.859   6.032  -4.691  1.00  1.72           C  
ATOM     50  C   ASP A   4       4.866   7.157  -4.507  1.00  1.72           C  
ATOM     51  O   ASP A   4       5.137   7.556  -3.379  1.00  1.72           O  
ATOM     52  CB  ASP A   4       2.540   6.474  -4.060  1.00  1.72           C  
ATOM     53  CG  ASP A   4       1.427   5.432  -4.163  1.00  1.72           C  
ATOM     54  OD1 ASP A   4       1.585   4.447  -4.853  1.00  1.72           O  
ATOM     55  OD2 ASP A   4       0.449   5.573  -3.448  1.00  1.72           O  
ATOM     56  H   ASP A   4       3.765   4.453  -3.243  1.00  1.72           H  
ATOM     57  HA  ASP A   4       3.740   5.800  -5.746  1.00  1.72           H  
ATOM     58 1HB  ASP A   4       2.714   6.683  -2.999  1.00  1.72           H  
ATOM     59 2HB  ASP A   4       2.213   7.393  -4.516  1.00  1.72           H  
ATOM     60  N   ALA A   5       5.378   7.735  -5.588  1.00  1.21           N  
ATOM     61  CA  ALA A   5       6.380   8.780  -5.370  1.00  1.21           C  
ATOM     62  C   ALA A   5       6.633   9.677  -6.578  1.00  1.21           C  
ATOM     63  O   ALA A   5       6.257   9.359  -7.712  1.00  1.21           O  
ATOM     64  CB  ALA A   5       7.660   8.129  -4.929  1.00  1.21           C  
ATOM     65  H   ALA A   5       5.143   7.395  -6.518  1.00  1.21           H  
ATOM     66  HA  ALA A   5       6.024   9.426  -4.565  1.00  1.21           H  
ATOM     67 1HB  ALA A   5       8.402   8.884  -4.719  1.00  1.21           H  
ATOM     68 2HB  ALA A   5       7.505   7.530  -4.033  1.00  1.21           H  
ATOM     69 3HB  ALA A   5       7.983   7.492  -5.726  1.00  1.21           H  
ATOM     70  N   VAL A   6       7.328  10.787  -6.314  1.00  0.90           N  
ATOM     71  CA  VAL A   6       7.692  11.799  -7.311  1.00  0.90           C  
ATOM     72  C   VAL A   6       9.199  11.951  -7.459  1.00  0.90           C  
ATOM     73  O   VAL A   6       9.945  11.891  -6.485  1.00  0.90           O  
ATOM     74  CB  VAL A   6       7.031  13.144  -6.948  1.00  0.90           C  
ATOM     75  CG1 VAL A   6       7.416  13.558  -5.570  1.00  0.90           C  
ATOM     76  CG2 VAL A   6       7.463  14.186  -7.904  1.00  0.90           C  
ATOM     77  H   VAL A   6       7.623  10.947  -5.347  1.00  0.90           H  
ATOM     78  HA  VAL A   6       7.296  11.489  -8.271  1.00  0.90           H  
ATOM     79  HB  VAL A   6       5.963  13.039  -6.995  1.00  0.90           H  
ATOM     80 1HG1 VAL A   6       6.944  14.510  -5.331  1.00  0.90           H  
ATOM     81 2HG1 VAL A   6       7.090  12.801  -4.861  1.00  0.90           H  
ATOM     82 3HG1 VAL A   6       8.496  13.652  -5.526  1.00  0.90           H  
ATOM     83 1HG2 VAL A   6       6.983  15.125  -7.654  1.00  0.90           H  
ATOM     84 2HG2 VAL A   6       8.533  14.307  -7.841  1.00  0.90           H  
ATOM     85 3HG2 VAL A   6       7.187  13.890  -8.908  1.00  0.90           H  
ATOM     86  N   VAL A   7       9.673  12.102  -8.687  1.00  0.73           N  
ATOM     87  CA  VAL A   7      11.112  12.174  -8.873  1.00  0.73           C  
ATOM     88  C   VAL A   7      11.713  13.316  -8.105  1.00  0.73           C  
ATOM     89  O   VAL A   7      11.147  14.415  -8.018  1.00  0.73           O  
ATOM     90  CB  VAL A   7      11.487  12.370 -10.333  1.00  0.73           C  
ATOM     91  CG1 VAL A   7      10.979  11.202 -11.130  1.00  0.73           C  
ATOM     92  CG2 VAL A   7      10.952  13.721 -10.806  1.00  0.73           C  
ATOM     93  H   VAL A   7       9.032  12.164  -9.481  1.00  0.73           H  
ATOM     94  HA  VAL A   7      11.563  11.250  -8.522  1.00  0.73           H  
ATOM     95  HB  VAL A   7      12.574  12.371 -10.430  1.00  0.73           H  
ATOM     96 1HG1 VAL A   7      11.261  11.318 -12.174  1.00  0.73           H  
ATOM     97 2HG1 VAL A   7      11.414  10.292 -10.733  1.00  0.73           H  
ATOM     98 3HG1 VAL A   7       9.905  11.146 -11.049  1.00  0.73           H  
ATOM     99 1HG2 VAL A   7      11.236  13.883 -11.844  1.00  0.73           H  
ATOM    100 2HG2 VAL A   7       9.869  13.738 -10.712  1.00  0.73           H  
ATOM    101 3HG2 VAL A   7      11.377  14.509 -10.194  1.00  0.73           H  
ATOM    102  N   GLY A   8      12.931  13.078  -7.650  1.00  0.66           N  
ATOM    103  CA  GLY A   8      13.690  14.048  -6.873  1.00  0.66           C  
ATOM    104  C   GLY A   8      13.869  15.419  -7.492  1.00  0.66           C  
ATOM    105  O   GLY A   8      14.000  16.397  -6.765  1.00  0.66           O  
ATOM    106  H   GLY A   8      13.317  12.135  -7.779  1.00  0.66           H  
ATOM    107 1HA  GLY A   8      13.227  14.166  -5.896  1.00  0.66           H  
ATOM    108 2HA  GLY A   8      14.669  13.622  -6.709  1.00  0.66           H  
ATOM    109  N   ASP A   9      13.855  15.504  -8.814  1.00  0.63           N  
ATOM    110  CA  ASP A   9      14.030  16.765  -9.532  1.00  0.63           C  
ATOM    111  C   ASP A   9      12.893  17.783  -9.339  1.00  0.63           C  
ATOM    112  O   ASP A   9      13.032  18.947  -9.711  1.00  0.63           O  
ATOM    113  CB  ASP A   9      14.174  16.488 -11.016  1.00  0.63           C  
ATOM    114  CG  ASP A   9      15.486  15.804 -11.364  1.00  0.63           C  
ATOM    115  OD1 ASP A   9      16.362  15.767 -10.529  1.00  0.63           O  
ATOM    116  OD2 ASP A   9      15.597  15.312 -12.459  1.00  0.63           O  
ATOM    117  H   ASP A   9      13.723  14.654  -9.344  1.00  0.63           H  
ATOM    118  HA  ASP A   9      14.951  17.225  -9.174  1.00  0.63           H  
ATOM    119 1HB  ASP A   9      13.349  15.859 -11.347  1.00  0.63           H  
ATOM    120 2HB  ASP A   9      14.112  17.427 -11.565  1.00  0.63           H  
ATOM    121  N   THR A  10      11.736  17.323  -8.874  1.00  0.64           N  
ATOM    122  CA  THR A  10      10.563  18.181  -8.703  1.00  0.64           C  
ATOM    123  C   THR A  10      10.803  19.328  -7.715  1.00  0.64           C  
ATOM    124  O   THR A  10      11.358  19.120  -6.638  1.00  0.64           O  
ATOM    125  CB  THR A  10       9.365  17.328  -8.257  1.00  0.64           C  
ATOM    126  OG1 THR A  10       9.133  16.323  -9.244  1.00  0.64           O  
ATOM    127  CG2 THR A  10       8.109  18.175  -8.079  1.00  0.64           C  
ATOM    128  H   THR A  10      11.663  16.345  -8.582  1.00  0.64           H  
ATOM    129  HA  THR A  10      10.324  18.621  -9.669  1.00  0.64           H  
ATOM    130  HB  THR A  10       9.606  16.850  -7.333  1.00  0.64           H  
ATOM    131  HG1 THR A  10       9.791  15.606  -9.106  1.00  0.64           H  
ATOM    132 1HG2 THR A  10       7.287  17.539  -7.765  1.00  0.64           H  
ATOM    133 2HG2 THR A  10       8.285  18.936  -7.318  1.00  0.64           H  
ATOM    134 3HG2 THR A  10       7.853  18.655  -9.015  1.00  0.64           H  
ATOM    135  N   ILE A  11      10.410  20.555  -8.090  1.00  0.66           N  
ATOM    136  CA  ILE A  11      10.584  21.721  -7.223  1.00  0.66           C  
ATOM    137  C   ILE A  11       9.467  21.928  -6.223  1.00  0.66           C  
ATOM    138  O   ILE A  11       8.290  21.994  -6.571  1.00  0.66           O  
ATOM    139  CB  ILE A  11      10.721  23.027  -8.035  1.00  0.66           C  
ATOM    140  CG1 ILE A  11      11.910  22.966  -8.950  1.00  0.66           C  
ATOM    141  CG2 ILE A  11      10.857  24.210  -7.089  1.00  0.66           C  
ATOM    142  CD1 ILE A  11      13.180  22.823  -8.188  1.00  0.66           C  
ATOM    143  H   ILE A  11       9.971  20.703  -8.989  1.00  0.66           H  
ATOM    144  HA  ILE A  11      11.499  21.584  -6.671  1.00  0.66           H  
ATOM    145  HB  ILE A  11       9.845  23.182  -8.638  1.00  0.66           H  
ATOM    146 1HG1 ILE A  11      11.803  22.108  -9.618  1.00  0.66           H  
ATOM    147 2HG1 ILE A  11      11.958  23.873  -9.549  1.00  0.66           H  
ATOM    148 1HG2 ILE A  11      10.944  25.122  -7.673  1.00  0.66           H  
ATOM    149 2HG2 ILE A  11       9.982  24.275  -6.452  1.00  0.66           H  
ATOM    150 3HG2 ILE A  11      11.745  24.083  -6.470  1.00  0.66           H  
ATOM    151 1HD1 ILE A  11      14.022  22.769  -8.876  1.00  0.66           H  
ATOM    152 2HD1 ILE A  11      13.309  23.674  -7.518  1.00  0.66           H  
ATOM    153 3HD1 ILE A  11      13.115  21.929  -7.616  1.00  0.66           H  
ATOM    154  N   ILE A  12       9.846  22.057  -4.969  1.00  0.68           N  
ATOM    155  CA  ILE A  12       8.905  22.277  -3.891  1.00  0.68           C  
ATOM    156  C   ILE A  12       9.240  23.577  -3.182  1.00  0.68           C  
ATOM    157  O   ILE A  12      10.391  24.013  -3.174  1.00  0.68           O  
ATOM    158  CB  ILE A  12       8.921  21.086  -2.917  1.00  0.68           C  
ATOM    159  CG1 ILE A  12      10.362  20.898  -2.383  1.00  0.68           C  
ATOM    160  CG2 ILE A  12       8.416  19.839  -3.612  1.00  0.68           C  
ATOM    161  CD1 ILE A  12      10.495  19.911  -1.260  1.00  0.68           C  
ATOM    162  H   ILE A  12      10.839  21.994  -4.761  1.00  0.68           H  
ATOM    163  HA  ILE A  12       7.900  22.362  -4.304  1.00  0.68           H  
ATOM    164  HB  ILE A  12       8.280  21.310  -2.063  1.00  0.68           H  
ATOM    165 1HG1 ILE A  12      10.996  20.557  -3.206  1.00  0.68           H  
ATOM    166 2HG1 ILE A  12      10.733  21.860  -2.056  1.00  0.68           H  
ATOM    167 1HG2 ILE A  12       8.422  19.013  -2.911  1.00  0.68           H  
ATOM    168 2HG2 ILE A  12       7.403  20.004  -3.962  1.00  0.68           H  
ATOM    169 3HG2 ILE A  12       9.052  19.613  -4.459  1.00  0.68           H  
ATOM    170 1HD1 ILE A  12      11.531  19.849  -0.963  1.00  0.68           H  
ATOM    171 2HD1 ILE A  12       9.890  20.219  -0.416  1.00  0.68           H  
ATOM    172 3HD1 ILE A  12      10.166  18.967  -1.590  1.00  0.68           H  
ATOM    173  N   ASP A  13       8.217  24.244  -2.663  1.00  0.71           N  
ATOM    174  CA  ASP A  13       8.402  25.484  -1.914  1.00  0.71           C  
ATOM    175  C   ASP A  13       8.478  25.175  -0.431  1.00  0.71           C  
ATOM    176  O   ASP A  13       7.459  24.828   0.180  1.00  0.71           O  
ATOM    177  CB  ASP A  13       7.276  26.469  -2.247  1.00  0.71           C  
ATOM    178  CG  ASP A  13       7.368  27.853  -1.566  1.00  0.71           C  
ATOM    179  OD1 ASP A  13       7.805  27.945  -0.440  1.00  0.71           O  
ATOM    180  OD2 ASP A  13       7.047  28.826  -2.238  1.00  0.71           O  
ATOM    181  H   ASP A  13       7.289  23.855  -2.749  1.00  0.71           H  
ATOM    182  HA  ASP A  13       9.350  25.936  -2.207  1.00  0.71           H  
ATOM    183 1HB  ASP A  13       7.229  26.609  -3.318  1.00  0.71           H  
ATOM    184 2HB  ASP A  13       6.328  26.023  -1.950  1.00  0.71           H  
ATOM    185  N   VAL A  14       9.694  25.242   0.128  1.00  0.73           N  
ATOM    186  CA  VAL A  14       9.914  24.895   1.524  1.00  0.73           C  
ATOM    187  C   VAL A  14      10.407  26.108   2.306  1.00  0.73           C  
ATOM    188  O   VAL A  14      11.454  26.685   2.005  1.00  0.73           O  
ATOM    189  CB  VAL A  14      10.919  23.750   1.662  1.00  0.73           C  
ATOM    190  CG1 VAL A  14      11.135  23.436   3.096  1.00  0.73           C  
ATOM    191  CG2 VAL A  14      10.418  22.562   0.948  1.00  0.73           C  
ATOM    192  H   VAL A  14      10.478  25.568  -0.438  1.00  0.73           H  
ATOM    193  HA  VAL A  14       8.973  24.560   1.929  1.00  0.73           H  
ATOM    194  HB  VAL A  14      11.843  24.053   1.252  1.00  0.73           H  
ATOM    195 1HG1 VAL A  14      11.856  22.646   3.180  1.00  0.73           H  
ATOM    196 2HG1 VAL A  14      11.505  24.320   3.609  1.00  0.73           H  
ATOM    197 3HG1 VAL A  14      10.186  23.126   3.541  1.00  0.73           H  
ATOM    198 1HG2 VAL A  14      11.141  21.757   1.037  1.00  0.73           H  
ATOM    199 2HG2 VAL A  14       9.468  22.253   1.376  1.00  0.73           H  
ATOM    200 3HG2 VAL A  14      10.283  22.822  -0.090  1.00  0.73           H  
ATOM    201  N   SER A  15       9.614  26.519   3.279  1.00  0.74           N  
ATOM    202  CA  SER A  15       9.828  27.698   4.092  1.00  0.74           C  
ATOM    203  C   SER A  15      10.081  28.947   3.229  1.00  0.74           C  
ATOM    204  O   SER A  15      10.837  29.835   3.616  1.00  0.74           O  
ATOM    205  CB  SER A  15      10.968  27.451   5.062  1.00  0.74           C  
ATOM    206  OG  SER A  15      10.667  26.403   5.981  1.00  0.74           O  
ATOM    207  H   SER A  15       8.804  25.958   3.466  1.00  0.74           H  
ATOM    208  HA  SER A  15       8.922  27.870   4.674  1.00  0.74           H  
ATOM    209 1HB  SER A  15      11.864  27.195   4.504  1.00  0.74           H  
ATOM    210 2HB  SER A  15      11.180  28.366   5.610  1.00  0.74           H  
ATOM    211  HG  SER A  15      10.070  26.800   6.628  1.00  0.74           H  
ATOM    212  N   GLY A  16       9.410  29.023   2.074  1.00  0.74           N  
ATOM    213  CA  GLY A  16       9.517  30.139   1.142  1.00  0.74           C  
ATOM    214  C   GLY A  16      10.622  29.977   0.087  1.00  0.74           C  
ATOM    215  O   GLY A  16      10.734  30.804  -0.822  1.00  0.74           O  
ATOM    216  H   GLY A  16       8.804  28.253   1.805  1.00  0.74           H  
ATOM    217 1HA  GLY A  16       8.561  30.247   0.628  1.00  0.74           H  
ATOM    218 2HA  GLY A  16       9.682  31.057   1.700  1.00  0.74           H  
ATOM    219  N   LYS A  17      11.456  28.941   0.207  1.00  0.73           N  
ATOM    220  CA  LYS A  17      12.541  28.727  -0.743  1.00  0.73           C  
ATOM    221  C   LYS A  17      12.248  27.620  -1.749  1.00  0.73           C  
ATOM    222  O   LYS A  17      11.822  26.518  -1.393  1.00  0.73           O  
ATOM    223  CB  LYS A  17      13.843  28.425  -0.002  1.00  0.73           C  
ATOM    224  CG  LYS A  17      15.050  28.222  -0.917  1.00  0.73           C  
ATOM    225  CD  LYS A  17      16.328  27.996  -0.128  1.00  0.73           C  
ATOM    226  CE  LYS A  17      17.497  27.728  -1.061  1.00  0.73           C  
ATOM    227  NZ  LYS A  17      18.769  27.513  -0.313  1.00  0.73           N  
ATOM    228  H   LYS A  17      11.344  28.278   0.971  1.00  0.73           H  
ATOM    229  HA  LYS A  17      12.685  29.648  -1.307  1.00  0.73           H  
ATOM    230 1HB  LYS A  17      14.071  29.249   0.674  1.00  0.73           H  
ATOM    231 2HB  LYS A  17      13.710  27.536   0.610  1.00  0.73           H  
ATOM    232 1HG  LYS A  17      14.878  27.353  -1.554  1.00  0.73           H  
ATOM    233 2HG  LYS A  17      15.173  29.094  -1.556  1.00  0.73           H  
ATOM    234 1HD  LYS A  17      16.547  28.881   0.472  1.00  0.73           H  
ATOM    235 2HD  LYS A  17      16.203  27.150   0.542  1.00  0.73           H  
ATOM    236 1HE  LYS A  17      17.278  26.839  -1.656  1.00  0.73           H  
ATOM    237 2HE  LYS A  17      17.620  28.578  -1.731  1.00  0.73           H  
ATOM    238 1HZ  LYS A  17      19.520  27.338  -0.966  1.00  0.73           H  
ATOM    239 2HZ  LYS A  17      18.983  28.337   0.232  1.00  0.73           H  
ATOM    240 3HZ  LYS A  17      18.669  26.719   0.304  1.00  0.73           H  
ATOM    241  N   LYS A  18      12.459  27.903  -3.029  1.00  0.71           N  
ATOM    242  CA  LYS A  18      12.244  26.854  -4.012  1.00  0.71           C  
ATOM    243  C   LYS A  18      13.471  25.943  -4.037  1.00  0.71           C  
ATOM    244  O   LYS A  18      14.606  26.421  -4.107  1.00  0.71           O  
ATOM    245  CB  LYS A  18      11.982  27.449  -5.395  1.00  0.71           C  
ATOM    246  CG  LYS A  18      10.713  28.341  -5.540  1.00  0.71           C  
ATOM    247  CD  LYS A  18       9.418  27.542  -5.331  1.00  0.71           C  
ATOM    248  CE  LYS A  18       8.151  28.333  -5.785  1.00  0.71           C  
ATOM    249  NZ  LYS A  18       7.788  29.483  -4.876  1.00  0.71           N  
ATOM    250  H   LYS A  18      12.780  28.819  -3.310  1.00  0.71           H  
ATOM    251  HA  LYS A  18      11.383  26.256  -3.718  1.00  0.71           H  
ATOM    252 1HB  LYS A  18      12.838  28.058  -5.683  1.00  0.71           H  
ATOM    253 2HB  LYS A  18      11.912  26.651  -6.115  1.00  0.71           H  
ATOM    254 1HG  LYS A  18      10.750  29.143  -4.800  1.00  0.71           H  
ATOM    255 2HG  LYS A  18      10.696  28.788  -6.534  1.00  0.71           H  
ATOM    256 1HD  LYS A  18       9.467  26.607  -5.878  1.00  0.71           H  
ATOM    257 2HD  LYS A  18       9.328  27.314  -4.274  1.00  0.71           H  
ATOM    258 1HE  LYS A  18       8.340  28.727  -6.781  1.00  0.71           H  
ATOM    259 2HE  LYS A  18       7.304  27.647  -5.834  1.00  0.71           H  
ATOM    260 1HZ  LYS A  18       6.974  29.948  -5.236  1.00  0.71           H  
ATOM    261 2HZ  LYS A  18       7.570  29.148  -3.923  1.00  0.71           H  
ATOM    262 3HZ  LYS A  18       8.548  30.137  -4.821  1.00  0.71           H  
ATOM    263  N   MET A  19      13.236  24.639  -4.004  1.00  0.69           N  
ATOM    264  CA  MET A  19      14.314  23.650  -4.019  1.00  0.69           C  
ATOM    265  C   MET A  19      13.838  22.338  -4.599  1.00  0.69           C  
ATOM    266  O   MET A  19      12.637  22.089  -4.631  1.00  0.69           O  
ATOM    267  CB  MET A  19      14.818  23.451  -2.591  1.00  0.69           C  
ATOM    268  CG  MET A  19      13.764  22.917  -1.630  1.00  0.69           C  
ATOM    269  SD  MET A  19      14.324  22.941   0.062  1.00  0.69           S  
ATOM    270  CE  MET A  19      14.392  24.699   0.301  1.00  0.69           C  
ATOM    271  H   MET A  19      12.268  24.329  -3.906  1.00  0.69           H  
ATOM    272  HA  MET A  19      15.126  24.018  -4.647  1.00  0.69           H  
ATOM    273 1HB  MET A  19      15.649  22.739  -2.601  1.00  0.69           H  
ATOM    274 2HB  MET A  19      15.195  24.395  -2.200  1.00  0.69           H  
ATOM    275 1HG  MET A  19      12.853  23.523  -1.704  1.00  0.69           H  
ATOM    276 2HG  MET A  19      13.514  21.889  -1.902  1.00  0.69           H  
ATOM    277 1HE  MET A  19      14.711  24.922   1.317  1.00  0.69           H  
ATOM    278 2HE  MET A  19      15.097  25.125  -0.406  1.00  0.69           H  
ATOM    279 3HE  MET A  19      13.413  25.137   0.123  1.00  0.69           H  
ATOM    280  N   THR A  20      14.738  21.471  -5.053  1.00  0.66           N  
ATOM    281  CA  THR A  20      14.213  20.196  -5.516  1.00  0.66           C  
ATOM    282  C   THR A  20      13.899  19.334  -4.317  1.00  0.66           C  
ATOM    283  O   THR A  20      14.473  19.529  -3.239  1.00  0.66           O  
ATOM    284  CB  THR A  20      15.205  19.471  -6.435  1.00  0.66           C  
ATOM    285  OG1 THR A  20      16.399  19.231  -5.712  1.00  0.66           O  
ATOM    286  CG2 THR A  20      15.524  20.248  -7.666  1.00  0.66           C  
ATOM    287  H   THR A  20      15.750  21.656  -5.059  1.00  0.66           H  
ATOM    288  HA  THR A  20      13.300  20.358  -6.062  1.00  0.66           H  
ATOM    289  HB  THR A  20      14.790  18.550  -6.731  1.00  0.66           H  
ATOM    290  HG1 THR A  20      16.822  20.111  -5.531  1.00  0.66           H  
ATOM    291 1HG2 THR A  20      16.231  19.686  -8.272  1.00  0.66           H  
ATOM    292 2HG2 THR A  20      14.621  20.402  -8.233  1.00  0.66           H  
ATOM    293 3HG2 THR A  20      15.962  21.208  -7.389  1.00  0.66           H  
ATOM    294  N   ILE A  21      13.087  18.306  -4.519  1.00  0.65           N  
ATOM    295  CA  ILE A  21      12.797  17.405  -3.423  1.00  0.65           C  
ATOM    296  C   ILE A  21      14.066  16.684  -2.993  1.00  0.65           C  
ATOM    297  O   ILE A  21      14.313  16.522  -1.797  1.00  0.65           O  
ATOM    298  CB  ILE A  21      11.719  16.376  -3.755  1.00  0.65           C  
ATOM    299  CG1 ILE A  21      10.405  17.015  -3.947  1.00  0.65           C  
ATOM    300  CG2 ILE A  21      11.625  15.476  -2.606  1.00  0.65           C  
ATOM    301  CD1 ILE A  21       9.390  16.095  -4.505  1.00  0.65           C  
ATOM    302  H   ILE A  21      12.624  18.207  -5.424  1.00  0.65           H  
ATOM    303  HA  ILE A  21      12.440  17.991  -2.584  1.00  0.65           H  
ATOM    304  HB  ILE A  21      11.963  15.822  -4.660  1.00  0.65           H  
ATOM    305 1HG1 ILE A  21      10.046  17.369  -3.017  1.00  0.65           H  
ATOM    306 2HG1 ILE A  21      10.528  17.853  -4.626  1.00  0.65           H  
ATOM    307 1HG2 ILE A  21      10.844  14.770  -2.791  1.00  0.65           H  
ATOM    308 2HG2 ILE A  21      12.580  14.973  -2.457  1.00  0.65           H  
ATOM    309 3HG2 ILE A  21      11.384  16.046  -1.728  1.00  0.65           H  
ATOM    310 1HD1 ILE A  21       8.446  16.620  -4.636  1.00  0.65           H  
ATOM    311 2HD1 ILE A  21       9.736  15.713  -5.462  1.00  0.65           H  
ATOM    312 3HD1 ILE A  21       9.252  15.264  -3.815  1.00  0.65           H  
ATOM    313  N   ALA A  22      14.862  16.240  -3.964  1.00  0.64           N  
ATOM    314  CA  ALA A  22      16.115  15.565  -3.640  1.00  0.64           C  
ATOM    315  C   ALA A  22      17.057  16.466  -2.845  1.00  0.64           C  
ATOM    316  O   ALA A  22      17.652  16.011  -1.865  1.00  0.64           O  
ATOM    317  CB  ALA A  22      16.824  15.129  -4.904  1.00  0.64           C  
ATOM    318  H   ALA A  22      14.586  16.385  -4.933  1.00  0.64           H  
ATOM    319  HA  ALA A  22      15.883  14.696  -3.032  1.00  0.64           H  
ATOM    320 1HB  ALA A  22      17.746  14.612  -4.636  1.00  0.64           H  
ATOM    321 2HB  ALA A  22      16.201  14.474  -5.453  1.00  0.64           H  
ATOM    322 3HB  ALA A  22      17.058  16.006  -5.512  1.00  0.64           H  
ATOM    323  N   GLU A  23      17.166  17.757  -3.205  1.00  0.64           N  
ATOM    324  CA  GLU A  23      18.039  18.641  -2.431  1.00  0.64           C  
ATOM    325  C   GLU A  23      17.521  18.783  -1.015  1.00  0.64           C  
ATOM    326  O   GLU A  23      18.295  18.757  -0.060  1.00  0.64           O  
ATOM    327  CB  GLU A  23      18.146  20.021  -3.083  1.00  0.64           C  
ATOM    328  CG  GLU A  23      18.990  20.090  -4.354  1.00  0.64           C  
ATOM    329  CD  GLU A  23      18.784  21.387  -5.110  1.00  0.64           C  
ATOM    330  OE1 GLU A  23      17.630  21.771  -5.269  1.00  0.64           O  
ATOM    331  OE2 GLU A  23      19.748  21.991  -5.518  1.00  0.64           O  
ATOM    332  H   GLU A  23      16.674  18.126  -4.020  1.00  0.64           H  
ATOM    333  HA  GLU A  23      19.034  18.198  -2.388  1.00  0.64           H  
ATOM    334 1HB  GLU A  23      17.142  20.373  -3.329  1.00  0.64           H  
ATOM    335 2HB  GLU A  23      18.564  20.726  -2.366  1.00  0.64           H  
ATOM    336 1HG  GLU A  23      20.039  20.024  -4.066  1.00  0.64           H  
ATOM    337 2HG  GLU A  23      18.772  19.240  -4.992  1.00  0.64           H  
ATOM    338  N   PHE A  24      16.200  18.873  -0.889  1.00  0.65           N  
ATOM    339  CA  PHE A  24      15.559  18.967   0.405  1.00  0.65           C  
ATOM    340  C   PHE A  24      15.914  17.746   1.246  1.00  0.65           C  
ATOM    341  O   PHE A  24      16.383  17.889   2.387  1.00  0.65           O  
ATOM    342  CB  PHE A  24      14.051  19.156   0.215  1.00  0.65           C  
ATOM    343  CG  PHE A  24      13.240  19.067   1.437  1.00  0.65           C  
ATOM    344  CD1 PHE A  24      13.226  20.047   2.401  1.00  0.65           C  
ATOM    345  CD2 PHE A  24      12.439  17.986   1.587  1.00  0.65           C  
ATOM    346  CE1 PHE A  24      12.429  19.900   3.512  1.00  0.65           C  
ATOM    347  CE2 PHE A  24      11.636  17.833   2.684  1.00  0.65           C  
ATOM    348  CZ  PHE A  24      11.640  18.791   3.644  1.00  0.65           C  
ATOM    349  H   PHE A  24      15.620  18.907  -1.726  1.00  0.65           H  
ATOM    350  HA  PHE A  24      15.932  19.855   0.906  1.00  0.65           H  
ATOM    351 1HB  PHE A  24      13.872  20.106  -0.247  1.00  0.65           H  
ATOM    352 2HB  PHE A  24      13.684  18.416  -0.467  1.00  0.65           H  
ATOM    353  HD1 PHE A  24      13.856  20.928   2.287  1.00  0.65           H  
ATOM    354  HD2 PHE A  24      12.464  17.251   0.796  1.00  0.65           H  
ATOM    355  HE1 PHE A  24      12.421  20.662   4.280  1.00  0.65           H  
ATOM    356  HE2 PHE A  24      10.998  16.959   2.787  1.00  0.65           H  
ATOM    357  HZ  PHE A  24      11.010  18.680   4.511  1.00  0.65           H  
ATOM    358  N   TYR A  25      15.761  16.545   0.681  1.00  0.69           N  
ATOM    359  CA  TYR A  25      16.090  15.318   1.396  1.00  0.69           C  
ATOM    360  C   TYR A  25      17.540  15.386   1.887  1.00  0.69           C  
ATOM    361  O   TYR A  25      17.831  15.209   3.080  1.00  0.69           O  
ATOM    362  CB  TYR A  25      15.932  14.098   0.467  1.00  0.69           C  
ATOM    363  CG  TYR A  25      16.216  12.727   1.117  1.00  0.69           C  
ATOM    364  CD1 TYR A  25      15.239  12.140   1.850  1.00  0.69           C  
ATOM    365  CD2 TYR A  25      17.433  12.078   0.958  1.00  0.69           C  
ATOM    366  CE1 TYR A  25      15.409  10.920   2.448  1.00  0.69           C  
ATOM    367  CE2 TYR A  25      17.630  10.839   1.558  1.00  0.69           C  
ATOM    368  CZ  TYR A  25      16.612  10.264   2.300  1.00  0.69           C  
ATOM    369  OH  TYR A  25      16.786   9.052   2.896  1.00  0.69           O  
ATOM    370  H   TYR A  25      15.383  16.491  -0.267  1.00  0.69           H  
ATOM    371  HA  TYR A  25      15.437  15.221   2.258  1.00  0.69           H  
ATOM    372 1HB  TYR A  25      14.939  14.080   0.041  1.00  0.69           H  
ATOM    373 2HB  TYR A  25      16.621  14.209  -0.370  1.00  0.69           H  
ATOM    374  HD1 TYR A  25      14.332  12.649   1.948  1.00  0.69           H  
ATOM    375  HD2 TYR A  25      18.232  12.540   0.364  1.00  0.69           H  
ATOM    376  HE1 TYR A  25      14.598  10.473   3.030  1.00  0.69           H  
ATOM    377  HE2 TYR A  25      18.582  10.321   1.439  1.00  0.69           H  
ATOM    378  HH  TYR A  25      15.946   8.774   3.279  1.00  0.69           H  
ATOM    379  N   ASP A  26      18.461  15.682   0.965  1.00  0.77           N  
ATOM    380  CA  ASP A  26      19.885  15.763   1.271  1.00  0.77           C  
ATOM    381  C   ASP A  26      20.250  16.853   2.284  1.00  0.77           C  
ATOM    382  O   ASP A  26      21.195  16.686   3.058  1.00  0.77           O  
ATOM    383  CB  ASP A  26      20.702  15.950  -0.009  1.00  0.77           C  
ATOM    384  CG  ASP A  26      20.799  14.674  -0.855  1.00  0.77           C  
ATOM    385  OD1 ASP A  26      20.446  13.626  -0.355  1.00  0.77           O  
ATOM    386  OD2 ASP A  26      21.263  14.750  -1.972  1.00  0.77           O  
ATOM    387  H   ASP A  26      18.158  15.848   0.003  1.00  0.77           H  
ATOM    388  HA  ASP A  26      20.179  14.808   1.701  1.00  0.77           H  
ATOM    389 1HB  ASP A  26      20.235  16.731  -0.614  1.00  0.77           H  
ATOM    390 2HB  ASP A  26      21.705  16.287   0.243  1.00  0.77           H  
ATOM    391  N   SER A  27      19.493  17.954   2.302  1.00  0.91           N  
ATOM    392  CA  SER A  27      19.768  19.076   3.188  1.00  0.91           C  
ATOM    393  C   SER A  27      19.365  18.836   4.639  1.00  0.91           C  
ATOM    394  O   SER A  27      19.696  19.655   5.495  1.00  0.91           O  
ATOM    395  CB  SER A  27      19.047  20.326   2.723  1.00  0.91           C  
ATOM    396  OG  SER A  27      17.648  20.246   2.948  1.00  0.91           O  
ATOM    397  H   SER A  27      18.727  18.047   1.636  1.00  0.91           H  
ATOM    398  HA  SER A  27      20.842  19.263   3.164  1.00  0.91           H  
ATOM    399 1HB  SER A  27      19.451  21.197   3.233  1.00  0.91           H  
ATOM    400 2HB  SER A  27      19.230  20.460   1.657  1.00  0.91           H  
ATOM    401  HG  SER A  27      17.358  19.331   2.710  1.00  0.91           H  
ATOM    402  N   THR A  28      18.625  17.758   4.920  1.00  1.11           N  
ATOM    403  CA  THR A  28      18.169  17.498   6.282  1.00  1.11           C  
ATOM    404  C   THR A  28      19.156  16.589   7.041  1.00  1.11           C  
ATOM    405  O   THR A  28      19.379  15.447   6.622  1.00  1.11           O  
ATOM    406  CB  THR A  28      16.775  16.817   6.246  1.00  1.11           C  
ATOM    407  OG1 THR A  28      15.815  17.691   5.620  1.00  1.11           O  
ATOM    408  CG2 THR A  28      16.304  16.435   7.653  1.00  1.11           C  
ATOM    409  H   THR A  28      18.377  17.099   4.181  1.00  1.11           H  
ATOM    410  HA  THR A  28      18.050  18.449   6.784  1.00  1.11           H  
ATOM    411  HB  THR A  28      16.848  15.910   5.646  1.00  1.11           H  
ATOM    412  HG1 THR A  28      16.025  17.792   4.672  1.00  1.11           H  
ATOM    413 1HG2 THR A  28      15.339  15.940   7.599  1.00  1.11           H  
ATOM    414 2HG2 THR A  28      17.029  15.754   8.108  1.00  1.11           H  
ATOM    415 3HG2 THR A  28      16.219  17.329   8.267  1.00  1.11           H  
ATOM    416  N   PRO A  29      19.838  17.062   8.112  1.00  1.35           N  
ATOM    417  CA  PRO A  29      20.749  16.262   8.905  1.00  1.35           C  
ATOM    418  C   PRO A  29      19.945  15.130   9.480  1.00  1.35           C  
ATOM    419  O   PRO A  29      18.874  15.396   9.999  1.00  1.35           O  
ATOM    420  CB  PRO A  29      21.188  17.224  10.010  1.00  1.35           C  
ATOM    421  CG  PRO A  29      20.966  18.597   9.429  1.00  1.35           C  
ATOM    422  CD  PRO A  29      19.724  18.457   8.570  1.00  1.35           C  
ATOM    423  HA  PRO A  29      21.584  15.904   8.287  1.00  1.35           H  
ATOM    424 1HB  PRO A  29      20.595  17.042  10.917  1.00  1.35           H  
ATOM    425 2HB  PRO A  29      22.240  17.034  10.273  1.00  1.35           H  
ATOM    426 1HG  PRO A  29      20.844  19.338  10.236  1.00  1.35           H  
ATOM    427 2HG  PRO A  29      21.844  18.908   8.846  1.00  1.35           H  
ATOM    428 1HD  PRO A  29      18.806  18.598   9.160  1.00  1.35           H  
ATOM    429 2HD  PRO A  29      19.820  19.171   7.772  1.00  1.35           H  
ATOM    430  N   ASP A  30      20.463  13.915   9.498  1.00  1.62           N  
ATOM    431  CA  ASP A  30      19.708  12.809  10.091  1.00  1.62           C  
ATOM    432  C   ASP A  30      18.208  12.941   9.587  1.00  1.62           C  
ATOM    433  O   ASP A  30      18.075  12.920   8.370  1.00  1.62           O  
ATOM    434  CB  ASP A  30      20.071  12.769  11.582  1.00  1.62           C  
ATOM    435  CG  ASP A  30      19.698  11.467  12.309  1.00  1.62           C  
ATOM    436  OD1 ASP A  30      19.701  10.424  11.693  1.00  1.62           O  
ATOM    437  OD2 ASP A  30      19.346  11.537  13.469  1.00  1.62           O  
ATOM    438  H   ASP A  30      21.363  13.745   9.076  1.00  1.62           H  
ATOM    439  HA  ASP A  30      20.095  11.877   9.682  1.00  1.62           H  
ATOM    440 1HB  ASP A  30      21.158  12.833  11.645  1.00  1.62           H  
ATOM    441 2HB  ASP A  30      19.720  13.653  12.093  1.00  1.62           H  
ATOM    442  N   VAL A  31      17.082  13.103  10.376  1.00  1.85           N  
ATOM    443  CA  VAL A  31      16.829  13.129  11.831  1.00  1.85           C  
ATOM    444  C   VAL A  31      16.136  11.807  12.167  1.00  1.85           C  
ATOM    445  O   VAL A  31      15.074  11.502  11.616  1.00  1.85           O  
ATOM    446  CB  VAL A  31      15.908  14.306  12.216  1.00  1.85           C  
ATOM    447  CG1 VAL A  31      15.680  14.303  13.684  1.00  1.85           C  
ATOM    448  CG2 VAL A  31      16.468  15.616  11.745  1.00  1.85           C  
ATOM    449  H   VAL A  31      16.228  13.262   9.845  1.00  1.85           H  
ATOM    450  HA  VAL A  31      17.713  13.223  12.416  1.00  1.85           H  
ATOM    451  HB  VAL A  31      14.971  14.161  11.760  1.00  1.85           H  
ATOM    452 1HG1 VAL A  31      14.993  15.107  13.954  1.00  1.85           H  
ATOM    453 2HG1 VAL A  31      15.263  13.375  13.946  1.00  1.85           H  
ATOM    454 3HG1 VAL A  31      16.627  14.440  14.204  1.00  1.85           H  
ATOM    455 1HG2 VAL A  31      15.782  16.421  12.010  1.00  1.85           H  
ATOM    456 2HG2 VAL A  31      17.439  15.795  12.203  1.00  1.85           H  
ATOM    457 3HG2 VAL A  31      16.570  15.582  10.665  1.00  1.85           H  
ATOM    458  N   PHE A  32      16.747  10.993  13.026  1.00  2.04           N  
ATOM    459  CA  PHE A  32      16.248   9.646  13.287  1.00  2.04           C  
ATOM    460  C   PHE A  32      16.173   8.904  11.964  1.00  2.04           C  
ATOM    461  O   PHE A  32      15.155   8.288  11.649  1.00  2.04           O  
ATOM    462  CB  PHE A  32      14.871   9.608  13.963  1.00  2.04           C  
ATOM    463  CG  PHE A  32      14.793  10.335  15.255  1.00  2.04           C  
ATOM    464  CD1 PHE A  32      14.092  11.506  15.350  1.00  2.04           C  
ATOM    465  CD2 PHE A  32      15.438   9.853  16.379  1.00  2.04           C  
ATOM    466  CE1 PHE A  32      14.026  12.204  16.536  1.00  2.04           C  
ATOM    467  CE2 PHE A  32      15.374  10.540  17.574  1.00  2.04           C  
ATOM    468  CZ  PHE A  32      14.666  11.721  17.651  1.00  2.04           C  
ATOM    469  H   PHE A  32      17.625  11.282  13.459  1.00  2.04           H  
ATOM    470  HA  PHE A  32      16.965   9.130  13.928  1.00  2.04           H  
ATOM    471 1HB  PHE A  32      14.110  10.011  13.297  1.00  2.04           H  
ATOM    472 2HB  PHE A  32      14.605   8.567  14.149  1.00  2.04           H  
ATOM    473  HD1 PHE A  32      13.586  11.884  14.462  1.00  2.04           H  
ATOM    474  HD2 PHE A  32      16.001   8.923  16.313  1.00  2.04           H  
ATOM    475  HE1 PHE A  32      13.468  13.137  16.588  1.00  2.04           H  
ATOM    476  HE2 PHE A  32      15.885  10.155  18.455  1.00  2.04           H  
ATOM    477  HZ  PHE A  32      14.616  12.268  18.591  1.00  2.04           H  
ATOM    478  N   MET A  33      17.230   8.989  11.153  1.00  2.19           N  
ATOM    479  CA  MET A  33      17.162   8.327   9.863  1.00  2.19           C  
ATOM    480  C   MET A  33      17.062   6.820  10.040  1.00  2.19           C  
ATOM    481  O   MET A  33      17.850   6.213  10.781  1.00  2.19           O  
ATOM    482  CB  MET A  33      18.346   8.729   8.991  1.00  2.19           C  
ATOM    483  CG  MET A  33      18.310   8.172   7.582  1.00  2.19           C  
ATOM    484  SD  MET A  33      19.583   8.885   6.520  1.00  2.19           S  
ATOM    485  CE  MET A  33      19.328   8.013   4.984  1.00  2.19           C  
ATOM    486  H   MET A  33      18.078   9.504  11.432  1.00  2.19           H  
ATOM    487  HA  MET A  33      16.261   8.661   9.368  1.00  2.19           H  
ATOM    488 1HB  MET A  33      18.382   9.818   8.921  1.00  2.19           H  
ATOM    489 2HB  MET A  33      19.272   8.408   9.468  1.00  2.19           H  
ATOM    490 1HG  MET A  33      18.458   7.104   7.630  1.00  2.19           H  
ATOM    491 2HG  MET A  33      17.330   8.365   7.136  1.00  2.19           H  
ATOM    492 1HE  MET A  33      20.030   8.378   4.236  1.00  2.19           H  
ATOM    493 2HE  MET A  33      19.492   6.959   5.136  1.00  2.19           H  
ATOM    494 3HE  MET A  33      18.315   8.179   4.643  1.00  2.19           H  
ATOM    495  N   ARG A  34      16.078   6.220   9.368  1.00  2.34           N  
ATOM    496  CA  ARG A  34      15.826   4.784   9.481  1.00  2.34           C  
ATOM    497  C   ARG A  34      15.534   4.118   8.151  1.00  2.34           C  
ATOM    498  O   ARG A  34      15.095   4.755   7.194  1.00  2.34           O  
ATOM    499  CB  ARG A  34      14.649   4.502  10.414  1.00  2.34           C  
ATOM    500  CG  ARG A  34      14.843   4.918  11.880  1.00  2.34           C  
ATOM    501  CD  ARG A  34      15.841   4.075  12.576  1.00  2.34           C  
ATOM    502  NE  ARG A  34      15.950   4.419  13.987  1.00  2.34           N  
ATOM    503  CZ  ARG A  34      16.769   5.371  14.498  1.00  2.34           C  
ATOM    504  NH1 ARG A  34      17.564   6.081  13.719  1.00  2.34           N  
ATOM    505  NH2 ARG A  34      16.776   5.588  15.807  1.00  2.34           N  
ATOM    506  H   ARG A  34      15.477   6.806   8.785  1.00  2.34           H  
ATOM    507  HA  ARG A  34      16.716   4.318   9.903  1.00  2.34           H  
ATOM    508 1HB  ARG A  34      13.769   5.020  10.046  1.00  2.34           H  
ATOM    509 2HB  ARG A  34      14.423   3.433  10.399  1.00  2.34           H  
ATOM    510 1HG  ARG A  34      15.176   5.930  11.940  1.00  2.34           H  
ATOM    511 2HG  ARG A  34      13.896   4.825  12.406  1.00  2.34           H  
ATOM    512 1HD  ARG A  34      15.548   3.029  12.501  1.00  2.34           H  
ATOM    513 2HD  ARG A  34      16.818   4.212  12.116  1.00  2.34           H  
ATOM    514  HE  ARG A  34      15.368   3.909  14.634  1.00  2.34           H  
ATOM    515 1HH1 ARG A  34      17.584   5.942  12.694  1.00  2.34           H  
ATOM    516 2HH1 ARG A  34      18.170   6.780  14.120  1.00  2.34           H  
ATOM    517 1HH2 ARG A  34      16.174   5.046  16.412  1.00  2.34           H  
ATOM    518 2HH2 ARG A  34      17.387   6.287  16.201  1.00  2.34           H  
ATOM    519  N   ARG A  35      15.777   2.814   8.089  1.00  2.52           N  
ATOM    520  CA  ARG A  35      15.425   2.055   6.896  1.00  2.52           C  
ATOM    521  C   ARG A  35      14.164   1.256   7.212  1.00  2.52           C  
ATOM    522  O   ARG A  35      14.049   0.696   8.306  1.00  2.52           O  
ATOM    523  CB  ARG A  35      16.556   1.119   6.500  1.00  2.52           C  
ATOM    524  CG  ARG A  35      16.417   0.433   5.144  1.00  2.52           C  
ATOM    525  CD  ARG A  35      17.610  -0.441   4.851  1.00  2.52           C  
ATOM    526  NE  ARG A  35      17.581  -1.681   5.624  1.00  2.52           N  
ATOM    527  CZ  ARG A  35      18.644  -2.422   5.995  1.00  2.52           C  
ATOM    528  NH1 ARG A  35      19.873  -2.031   5.700  1.00  2.52           N  
ATOM    529  NH2 ARG A  35      18.440  -3.556   6.662  1.00  2.52           N  
ATOM    530  H   ARG A  35      16.175   2.333   8.882  1.00  2.52           H  
ATOM    531  HA  ARG A  35      15.221   2.735   6.073  1.00  2.52           H  
ATOM    532 1HB  ARG A  35      17.482   1.654   6.498  1.00  2.52           H  
ATOM    533 2HB  ARG A  35      16.639   0.327   7.242  1.00  2.52           H  
ATOM    534 1HG  ARG A  35      15.526  -0.201   5.145  1.00  2.52           H  
ATOM    535 2HG  ARG A  35      16.327   1.190   4.361  1.00  2.52           H  
ATOM    536 1HD  ARG A  35      17.615  -0.697   3.794  1.00  2.52           H  
ATOM    537 2HD  ARG A  35      18.521   0.092   5.100  1.00  2.52           H  
ATOM    538  HE  ARG A  35      16.656  -2.063   5.851  1.00  2.52           H  
ATOM    539 1HH1 ARG A  35      20.017  -1.171   5.193  1.00  2.52           H  
ATOM    540 2HH1 ARG A  35      20.664  -2.593   5.981  1.00  2.52           H  
ATOM    541 1HH2 ARG A  35      17.462  -3.860   6.881  1.00  2.52           H  
ATOM    542 2HH2 ARG A  35      19.216  -4.125   6.946  1.00  2.52           H  
ATOM    543  N   ASN A  36      13.222   1.205   6.279  1.00  2.71           N  
ATOM    544  CA  ASN A  36      12.007   0.426   6.478  1.00  2.71           C  
ATOM    545  C   ASN A  36      12.025  -0.759   5.532  1.00  2.71           C  
ATOM    546  O   ASN A  36      11.674  -0.639   4.353  1.00  2.71           O  
ATOM    547  CB  ASN A  36      10.771   1.260   6.239  1.00  2.71           C  
ATOM    548  CG  ASN A  36      10.665   2.466   7.123  1.00  2.71           C  
ATOM    549  OD1 ASN A  36      10.553   2.379   8.356  1.00  2.71           O  
ATOM    550  ND2 ASN A  36      10.699   3.600   6.493  1.00  2.71           N  
ATOM    551  H   ASN A  36      13.367   1.711   5.401  1.00  2.71           H  
ATOM    552  HA  ASN A  36      11.988   0.040   7.499  1.00  2.71           H  
ATOM    553 1HB  ASN A  36      10.745   1.574   5.208  1.00  2.71           H  
ATOM    554 2HB  ASN A  36       9.891   0.641   6.399  1.00  2.71           H  
ATOM    555 1HD2 ASN A  36      10.633   4.461   6.989  1.00  2.71           H  
ATOM    556 2HD2 ASN A  36      10.809   3.592   5.474  1.00  2.71           H  
ATOM    557  N   ASP A  37      12.430  -1.915   6.035  1.00  2.82           N  
ATOM    558  CA  ASP A  37      12.619  -3.082   5.180  1.00  2.82           C  
ATOM    559  C   ASP A  37      11.344  -3.540   4.480  1.00  2.82           C  
ATOM    560  O   ASP A  37      11.399  -4.061   3.370  1.00  2.82           O  
ATOM    561  CB  ASP A  37      13.277  -4.202   5.970  1.00  2.82           C  
ATOM    562  CG  ASP A  37      14.718  -3.808   6.230  1.00  2.82           C  
ATOM    563  OD1 ASP A  37      15.116  -2.842   5.625  1.00  2.82           O  
ATOM    564  OD2 ASP A  37      15.424  -4.434   6.986  1.00  2.82           O  
ATOM    565  H   ASP A  37      12.670  -1.968   7.019  1.00  2.82           H  
ATOM    566  HA  ASP A  37      13.327  -2.802   4.399  1.00  2.82           H  
ATOM    567 1HB  ASP A  37      12.756  -4.357   6.916  1.00  2.82           H  
ATOM    568 2HB  ASP A  37      13.243  -5.135   5.403  1.00  2.82           H  
ATOM    569  N   GLU A  38      10.193  -3.300   5.106  1.00  2.75           N  
ATOM    570  CA  GLU A  38       8.909  -3.675   4.516  1.00  2.75           C  
ATOM    571  C   GLU A  38       8.659  -2.920   3.205  1.00  2.75           C  
ATOM    572  O   GLU A  38       7.999  -3.438   2.300  1.00  2.75           O  
ATOM    573  CB  GLU A  38       7.768  -3.370   5.494  1.00  2.75           C  
ATOM    574  CG  GLU A  38       7.734  -4.264   6.730  1.00  2.75           C  
ATOM    575  CD  GLU A  38       6.621  -3.903   7.692  1.00  2.75           C  
ATOM    576  OE1 GLU A  38       5.974  -2.902   7.478  1.00  2.75           O  
ATOM    577  OE2 GLU A  38       6.420  -4.630   8.636  1.00  2.75           O  
ATOM    578  H   GLU A  38      10.216  -2.862   6.011  1.00  2.75           H  
ATOM    579  HA  GLU A  38       8.921  -4.741   4.303  1.00  2.75           H  
ATOM    580 1HB  GLU A  38       7.843  -2.335   5.828  1.00  2.75           H  
ATOM    581 2HB  GLU A  38       6.813  -3.476   4.977  1.00  2.75           H  
ATOM    582 1HG  GLU A  38       7.604  -5.298   6.415  1.00  2.75           H  
ATOM    583 2HG  GLU A  38       8.692  -4.186   7.244  1.00  2.75           H  
ATOM    584  N   ALA A  39       9.137  -1.674   3.140  1.00  2.48           N  
ATOM    585  CA  ALA A  39       8.976  -0.799   1.984  1.00  2.48           C  
ATOM    586  C   ALA A  39      10.244  -0.771   1.150  1.00  2.48           C  
ATOM    587  O   ALA A  39      10.228  -0.384  -0.016  1.00  2.48           O  
ATOM    588  CB  ALA A  39       8.642   0.606   2.431  1.00  2.48           C  
ATOM    589  H   ALA A  39       9.703  -1.326   3.906  1.00  2.48           H  
ATOM    590  HA  ALA A  39       8.162  -1.185   1.367  1.00  2.48           H  
ATOM    591 1HB  ALA A  39       8.515   1.246   1.558  1.00  2.48           H  
ATOM    592 2HB  ALA A  39       7.721   0.598   3.009  1.00  2.48           H  
ATOM    593 3HB  ALA A  39       9.457   0.990   3.045  1.00  2.48           H  
ATOM    594  N   ARG A  40      11.352  -1.188   1.764  1.00  2.09           N  
ATOM    595  CA  ARG A  40      12.681  -1.117   1.183  1.00  2.09           C  
ATOM    596  C   ARG A  40      13.043   0.328   0.861  1.00  2.09           C  
ATOM    597  O   ARG A  40      13.511   0.646  -0.240  1.00  2.09           O  
ATOM    598  CB  ARG A  40      12.801  -1.991  -0.056  1.00  2.09           C  
ATOM    599  CG  ARG A  40      12.572  -3.476   0.198  1.00  2.09           C  
ATOM    600  CD  ARG A  40      12.787  -4.290  -1.036  1.00  2.09           C  
ATOM    601  NE  ARG A  40      12.570  -5.712  -0.796  1.00  2.09           N  
ATOM    602  CZ  ARG A  40      12.651  -6.676  -1.738  1.00  2.09           C  
ATOM    603  NH1 ARG A  40      12.944  -6.363  -2.981  1.00  2.09           N  
ATOM    604  NH2 ARG A  40      12.434  -7.938  -1.410  1.00  2.09           N  
ATOM    605  H   ARG A  40      11.289  -1.506   2.724  1.00  2.09           H  
ATOM    606  HA  ARG A  40      13.391  -1.488   1.924  1.00  2.09           H  
ATOM    607 1HB  ARG A  40      12.103  -1.687  -0.813  1.00  2.09           H  
ATOM    608 2HB  ARG A  40      13.800  -1.881  -0.473  1.00  2.09           H  
ATOM    609 1HG  ARG A  40      13.256  -3.822   0.975  1.00  2.09           H  
ATOM    610 2HG  ARG A  40      11.543  -3.627   0.538  1.00  2.09           H  
ATOM    611 1HD  ARG A  40      12.091  -3.965  -1.809  1.00  2.09           H  
ATOM    612 2HD  ARG A  40      13.808  -4.155  -1.386  1.00  2.09           H  
ATOM    613  HE  ARG A  40      12.341  -5.996   0.149  1.00  2.09           H  
ATOM    614 1HH1 ARG A  40      13.110  -5.400  -3.234  1.00  2.09           H  
ATOM    615 2HH1 ARG A  40      13.004  -7.087  -3.683  1.00  2.09           H  
ATOM    616 1HH2 ARG A  40      12.209  -8.181  -0.455  1.00  2.09           H  
ATOM    617 2HH2 ARG A  40      12.495  -8.660  -2.113  1.00  2.09           H  
ATOM    618  N   ASP A  41      12.845   1.207   1.845  1.00  1.70           N  
ATOM    619  CA  ASP A  41      13.167   2.621   1.641  1.00  1.70           C  
ATOM    620  C   ASP A  41      13.854   3.259   2.839  1.00  1.70           C  
ATOM    621  O   ASP A  41      14.009   2.636   3.896  1.00  1.70           O  
ATOM    622  CB  ASP A  41      11.866   3.410   1.418  1.00  1.70           C  
ATOM    623  CG  ASP A  41      10.969   3.441   2.655  1.00  1.70           C  
ATOM    624  OD1 ASP A  41      11.480   3.210   3.724  1.00  1.70           O  
ATOM    625  OD2 ASP A  41       9.792   3.691   2.528  1.00  1.70           O  
ATOM    626  H   ASP A  41      12.449   0.857   2.718  1.00  1.70           H  
ATOM    627  HA  ASP A  41      13.821   2.720   0.773  1.00  1.70           H  
ATOM    628 1HB  ASP A  41      12.093   4.431   1.137  1.00  1.70           H  
ATOM    629 2HB  ASP A  41      11.305   2.956   0.602  1.00  1.70           H  
ATOM    630  N   TRP A  42      14.173   4.548   2.705  1.00  1.39           N  
ATOM    631  CA  TRP A  42      14.737   5.303   3.814  1.00  1.39           C  
ATOM    632  C   TRP A  42      13.871   6.477   4.191  1.00  1.39           C  
ATOM    633  O   TRP A  42      13.326   7.175   3.332  1.00  1.39           O  
ATOM    634  CB  TRP A  42      16.138   5.810   3.501  1.00  1.39           C  
ATOM    635  CG  TRP A  42      17.174   4.753   3.467  1.00  1.39           C  
ATOM    636  CD1 TRP A  42      17.556   3.982   2.416  1.00  1.39           C  
ATOM    637  CD2 TRP A  42      17.994   4.352   4.582  1.00  1.39           C  
ATOM    638  NE1 TRP A  42      18.569   3.136   2.799  1.00  1.39           N  
ATOM    639  CE2 TRP A  42      18.850   3.358   4.125  1.00  1.39           C  
ATOM    640  CE3 TRP A  42      18.070   4.763   5.911  1.00  1.39           C  
ATOM    641  CZ2 TRP A  42      19.788   2.765   4.953  1.00  1.39           C  
ATOM    642  CZ3 TRP A  42      19.002   4.178   6.747  1.00  1.39           C  
ATOM    643  CH2 TRP A  42      19.845   3.204   6.280  1.00  1.39           C  
ATOM    644  H   TRP A  42      14.038   5.011   1.805  1.00  1.39           H  
ATOM    645  HA  TRP A  42      14.799   4.649   4.681  1.00  1.39           H  
ATOM    646 1HB  TRP A  42      16.132   6.314   2.533  1.00  1.39           H  
ATOM    647 2HB  TRP A  42      16.425   6.545   4.253  1.00  1.39           H  
ATOM    648  HD1 TRP A  42      17.128   4.035   1.416  1.00  1.39           H  
ATOM    649  HE1 TRP A  42      19.033   2.468   2.201  1.00  1.39           H  
ATOM    650  HE3 TRP A  42      17.400   5.537   6.277  1.00  1.39           H  
ATOM    651  HZ2 TRP A  42      20.464   1.988   4.599  1.00  1.39           H  
ATOM    652  HZ3 TRP A  42      19.048   4.515   7.783  1.00  1.39           H  
ATOM    653  HH2 TRP A  42      20.572   2.760   6.959  1.00  1.39           H  
ATOM    654  N   VAL A  43      13.817   6.747   5.484  1.00  1.19           N  
ATOM    655  CA  VAL A  43      13.053   7.872   5.990  1.00  1.19           C  
ATOM    656  C   VAL A  43      13.852   8.777   6.901  1.00  1.19           C  
ATOM    657  O   VAL A  43      14.616   8.315   7.751  1.00  1.19           O  
ATOM    658  CB  VAL A  43      11.823   7.354   6.767  1.00  1.19           C  
ATOM    659  CG1 VAL A  43      12.269   6.482   7.916  1.00  1.19           C  
ATOM    660  CG2 VAL A  43      11.010   8.531   7.305  1.00  1.19           C  
ATOM    661  H   VAL A  43      14.292   6.118   6.133  1.00  1.19           H  
ATOM    662  HA  VAL A  43      12.707   8.465   5.145  1.00  1.19           H  
ATOM    663  HB  VAL A  43      11.209   6.749   6.104  1.00  1.19           H  
ATOM    664 1HG1 VAL A  43      11.398   6.112   8.456  1.00  1.19           H  
ATOM    665 2HG1 VAL A  43      12.831   5.639   7.526  1.00  1.19           H  
ATOM    666 3HG1 VAL A  43      12.896   7.060   8.593  1.00  1.19           H  
ATOM    667 1HG2 VAL A  43      10.161   8.145   7.836  1.00  1.19           H  
ATOM    668 2HG2 VAL A  43      11.604   9.120   7.988  1.00  1.19           H  
ATOM    669 3HG2 VAL A  43      10.679   9.159   6.482  1.00  1.19           H  
ATOM    670  N   LYS A  44      13.631  10.079   6.736  1.00  1.07           N  
ATOM    671  CA  LYS A  44      14.209  11.098   7.590  1.00  1.07           C  
ATOM    672  C   LYS A  44      13.122  11.956   8.220  1.00  1.07           C  
ATOM    673  O   LYS A  44      12.213  12.432   7.533  1.00  1.07           O  
ATOM    674  CB  LYS A  44      15.092  12.049   6.793  1.00  1.07           C  
ATOM    675  CG  LYS A  44      16.354  11.507   6.182  1.00  1.07           C  
ATOM    676  CD  LYS A  44      17.092  12.683   5.534  1.00  1.07           C  
ATOM    677  CE  LYS A  44      18.463  12.325   5.052  1.00  1.07           C  
ATOM    678  NZ  LYS A  44      19.192  13.534   4.630  1.00  1.07           N  
ATOM    679  H   LYS A  44      13.023  10.371   5.972  1.00  1.07           H  
ATOM    680  HA  LYS A  44      14.785  10.624   8.389  1.00  1.07           H  
ATOM    681 1HB  LYS A  44      14.512  12.471   5.986  1.00  1.07           H  
ATOM    682 2HB  LYS A  44      15.385  12.883   7.442  1.00  1.07           H  
ATOM    683 1HG  LYS A  44      16.983  11.070   6.957  1.00  1.07           H  
ATOM    684 2HG  LYS A  44      16.130  10.748   5.437  1.00  1.07           H  
ATOM    685 1HD  LYS A  44      16.517  13.030   4.671  1.00  1.07           H  
ATOM    686 2HD  LYS A  44      17.170  13.513   6.229  1.00  1.07           H  
ATOM    687 1HE  LYS A  44      19.015  11.839   5.850  1.00  1.07           H  
ATOM    688 2HE  LYS A  44      18.384  11.649   4.216  1.00  1.07           H  
ATOM    689 1HZ  LYS A  44      20.107  13.304   4.302  1.00  1.07           H  
ATOM    690 2HZ  LYS A  44      18.676  14.014   3.893  1.00  1.07           H  
ATOM    691 3HZ  LYS A  44      19.275  14.182   5.421  1.00  1.07           H  
ATOM    692  N   ARG A  45      13.203  12.200   9.518  1.00  1.01           N  
ATOM    693  CA  ARG A  45      12.241  13.101  10.126  1.00  1.01           C  
ATOM    694  C   ARG A  45      12.742  14.477   9.758  1.00  1.01           C  
ATOM    695  O   ARG A  45      13.960  14.667   9.660  1.00  1.01           O  
ATOM    696  CB  ARG A  45      12.130  12.909  11.632  1.00  1.01           C  
ATOM    697  CG  ARG A  45      11.018  13.696  12.286  1.00  1.01           C  
ATOM    698  CD  ARG A  45      10.937  13.463  13.760  1.00  1.01           C  
ATOM    699  NE  ARG A  45      10.577  12.091  14.102  1.00  1.01           N  
ATOM    700  CZ  ARG A  45      10.453  11.626  15.367  1.00  1.01           C  
ATOM    701  NH1 ARG A  45      10.632  12.438  16.389  1.00  1.01           N  
ATOM    702  NH2 ARG A  45      10.155  10.357  15.591  1.00  1.01           N  
ATOM    703  H   ARG A  45      13.937  11.805  10.108  1.00  1.01           H  
ATOM    704  HA  ARG A  45      11.259  12.960   9.685  1.00  1.01           H  
ATOM    705 1HB  ARG A  45      11.965  11.856  11.850  1.00  1.01           H  
ATOM    706 2HB  ARG A  45      13.044  13.187  12.114  1.00  1.01           H  
ATOM    707 1HG  ARG A  45      11.193  14.761  12.127  1.00  1.01           H  
ATOM    708 2HG  ARG A  45      10.064  13.418  11.832  1.00  1.01           H  
ATOM    709 1HD  ARG A  45      11.903  13.687  14.211  1.00  1.01           H  
ATOM    710 2HD  ARG A  45      10.182  14.125  14.181  1.00  1.01           H  
ATOM    711  HE  ARG A  45      10.429  11.440  13.341  1.00  1.01           H  
ATOM    712 1HH1 ARG A  45      10.858  13.409  16.230  1.00  1.01           H  
ATOM    713 2HH1 ARG A  45      10.541  12.089  17.333  1.00  1.01           H  
ATOM    714 1HH2 ARG A  45      10.023   9.714  14.821  1.00  1.01           H  
ATOM    715 2HH2 ARG A  45      10.067  10.023  16.540  1.00  1.01           H  
ATOM    716  N   VAL A  46      11.853  15.418   9.467  1.00  0.97           N  
ATOM    717  CA  VAL A  46      12.351  16.742   9.140  1.00  0.97           C  
ATOM    718  C   VAL A  46      12.044  17.754  10.247  1.00  0.97           C  
ATOM    719  O   VAL A  46      12.930  18.075  11.043  1.00  0.97           O  
ATOM    720  CB  VAL A  46      11.730  17.199   7.808  1.00  0.97           C  
ATOM    721  CG1 VAL A  46      12.220  18.587   7.443  1.00  0.97           C  
ATOM    722  CG2 VAL A  46      12.057  16.192   6.719  1.00  0.97           C  
ATOM    723  H   VAL A  46      10.857  15.222   9.506  1.00  0.97           H  
ATOM    724  HA  VAL A  46      13.424  16.694   9.014  1.00  0.97           H  
ATOM    725  HB  VAL A  46      10.652  17.256   7.925  1.00  0.97           H  
ATOM    726 1HG1 VAL A  46      11.761  18.900   6.531  1.00  0.97           H  
ATOM    727 2HG1 VAL A  46      11.968  19.292   8.221  1.00  0.97           H  
ATOM    728 3HG1 VAL A  46      13.304  18.568   7.314  1.00  0.97           H  
ATOM    729 1HG2 VAL A  46      11.599  16.501   5.784  1.00  0.97           H  
ATOM    730 2HG2 VAL A  46      13.137  16.133   6.591  1.00  0.97           H  
ATOM    731 3HG2 VAL A  46      11.672  15.216   7.003  1.00  0.97           H  
ATOM    732  N   GLY A  47      10.783  18.189  10.366  1.00  0.94           N  
ATOM    733  CA  GLY A  47      10.391  19.107  11.424  1.00  0.94           C  
ATOM    734  C   GLY A  47      10.855  20.522  11.085  1.00  0.94           C  
ATOM    735  O   GLY A  47      11.786  20.706  10.300  1.00  0.94           O  
ATOM    736  H   GLY A  47      10.057  17.917   9.703  1.00  0.94           H  
ATOM    737 1HA  GLY A  47       9.304  19.089  11.526  1.00  0.94           H  
ATOM    738 2HA  GLY A  47      10.818  18.784  12.371  1.00  0.94           H  
ATOM    739  N   GLY A  48      10.217  21.543  11.655  1.00  0.90           N  
ATOM    740  CA  GLY A  48      10.656  22.931  11.431  1.00  0.90           C  
ATOM    741  C   GLY A  48      10.264  23.495  10.059  1.00  0.90           C  
ATOM    742  O   GLY A  48       9.537  24.480   9.958  1.00  0.90           O  
ATOM    743  H   GLY A  48       9.436  21.361  12.266  1.00  0.90           H  
ATOM    744 1HA  GLY A  48      10.234  23.566  12.211  1.00  0.90           H  
ATOM    745 2HA  GLY A  48      11.739  22.981  11.541  1.00  0.90           H  
ATOM    746  N   LYS A  49      10.772  22.851   9.015  1.00  0.87           N  
ATOM    747  CA  LYS A  49      10.550  23.202   7.621  1.00  0.87           C  
ATOM    748  C   LYS A  49       9.080  23.107   7.268  1.00  0.87           C  
ATOM    749  O   LYS A  49       8.416  22.136   7.649  1.00  0.87           O  
ATOM    750  CB  LYS A  49      11.327  22.245   6.718  1.00  0.87           C  
ATOM    751  CG  LYS A  49      12.838  22.280   6.883  1.00  0.87           C  
ATOM    752  CD  LYS A  49      13.429  23.579   6.359  1.00  0.87           C  
ATOM    753  CE  LYS A  49      14.949  23.563   6.419  1.00  0.87           C  
ATOM    754  NZ  LYS A  49      15.535  24.857   5.967  1.00  0.87           N  
ATOM    755  H   LYS A  49      11.360  22.054   9.233  1.00  0.87           H  
ATOM    756  HA  LYS A  49      10.880  24.228   7.454  1.00  0.87           H  
ATOM    757 1HB  LYS A  49      10.990  21.231   6.915  1.00  0.87           H  
ATOM    758 2HB  LYS A  49      11.094  22.462   5.693  1.00  0.87           H  
ATOM    759 1HG  LYS A  49      13.076  22.179   7.946  1.00  0.87           H  
ATOM    760 2HG  LYS A  49      13.287  21.443   6.354  1.00  0.87           H  
ATOM    761 1HD  LYS A  49      13.120  23.729   5.328  1.00  0.87           H  
ATOM    762 2HD  LYS A  49      13.052  24.415   6.953  1.00  0.87           H  
ATOM    763 1HE  LYS A  49      15.264  23.368   7.443  1.00  0.87           H  
ATOM    764 2HE  LYS A  49      15.320  22.763   5.776  1.00  0.87           H  
ATOM    765 1HZ  LYS A  49      16.543  24.809   6.018  1.00  0.87           H  
ATOM    766 2HZ  LYS A  49      15.252  25.041   5.014  1.00  0.87           H  
ATOM    767 3HZ  LYS A  49      15.203  25.601   6.565  1.00  0.87           H  
ATOM    768  N   THR A  50       8.588  24.090   6.515  1.00  0.85           N  
ATOM    769  CA  THR A  50       7.182  24.073   6.121  1.00  0.85           C  
ATOM    770  C   THR A  50       7.055  24.086   4.625  1.00  0.85           C  
ATOM    771  O   THR A  50       7.950  24.567   3.964  1.00  0.85           O  
ATOM    772  CB  THR A  50       6.439  25.306   6.672  1.00  0.85           C  
ATOM    773  OG1 THR A  50       6.997  26.515   6.108  1.00  0.85           O  
ATOM    774  CG2 THR A  50       6.533  25.364   8.151  1.00  0.85           C  
ATOM    775  H   THR A  50       9.201  24.859   6.235  1.00  0.85           H  
ATOM    776  HA  THR A  50       6.724  23.164   6.493  1.00  0.85           H  
ATOM    777  HB  THR A  50       5.390  25.240   6.389  1.00  0.85           H  
ATOM    778  HG1 THR A  50       6.577  27.272   6.530  1.00  0.85           H  
ATOM    779 1HG2 THR A  50       5.988  26.230   8.519  1.00  0.85           H  
ATOM    780 2HG2 THR A  50       6.104  24.476   8.554  1.00  0.85           H  
ATOM    781 3HG2 THR A  50       7.575  25.435   8.457  1.00  0.85           H  
ATOM    782  N   SER A  51       5.916  23.692   4.090  1.00  0.86           N  
ATOM    783  CA  SER A  51       5.741  23.792   2.648  1.00  0.86           C  
ATOM    784  C   SER A  51       4.340  24.141   2.252  1.00  0.86           C  
ATOM    785  O   SER A  51       3.392  23.973   3.021  1.00  0.86           O  
ATOM    786  CB  SER A  51       6.143  22.501   1.970  1.00  0.86           C  
ATOM    787  OG  SER A  51       5.346  21.430   2.386  1.00  0.86           O  
ATOM    788  H   SER A  51       5.205  23.289   4.690  1.00  0.86           H  
ATOM    789  HA  SER A  51       6.386  24.590   2.291  1.00  0.86           H  
ATOM    790 1HB  SER A  51       6.050  22.622   0.891  1.00  0.86           H  
ATOM    791 2HB  SER A  51       7.172  22.323   2.177  1.00  0.86           H  
ATOM    792  HG  SER A  51       4.448  21.666   2.140  1.00  0.86           H  
ATOM    793  N   LEU A  52       4.193  24.643   1.039  1.00  0.89           N  
ATOM    794  CA  LEU A  52       2.836  24.961   0.624  1.00  0.89           C  
ATOM    795  C   LEU A  52       2.029  23.687   0.526  1.00  0.89           C  
ATOM    796  O   LEU A  52       2.462  22.709  -0.106  1.00  0.89           O  
ATOM    797  CB  LEU A  52       2.809  25.687  -0.713  1.00  0.89           C  
ATOM    798  CG  LEU A  52       3.418  27.060  -0.742  1.00  0.89           C  
ATOM    799  CD1 LEU A  52       3.423  27.548  -2.176  1.00  0.89           C  
ATOM    800  CD2 LEU A  52       2.613  27.987   0.147  1.00  0.89           C  
ATOM    801  H   LEU A  52       5.023  24.788   0.454  1.00  0.89           H  
ATOM    802  HA  LEU A  52       2.373  25.600   1.375  1.00  0.89           H  
ATOM    803 1HB  LEU A  52       3.333  25.080  -1.449  1.00  0.89           H  
ATOM    804 2HB  LEU A  52       1.770  25.785  -1.029  1.00  0.89           H  
ATOM    805  HG  LEU A  52       4.450  27.016  -0.384  1.00  0.89           H  
ATOM    806 1HD1 LEU A  52       3.870  28.542  -2.222  1.00  0.89           H  
ATOM    807 2HD1 LEU A  52       4.006  26.863  -2.790  1.00  0.89           H  
ATOM    808 3HD1 LEU A  52       2.400  27.588  -2.547  1.00  0.89           H  
ATOM    809 1HD2 LEU A  52       3.054  28.985   0.127  1.00  0.89           H  
ATOM    810 2HD2 LEU A  52       1.601  28.037  -0.216  1.00  0.89           H  
ATOM    811 3HD2 LEU A  52       2.612  27.604   1.159  1.00  0.89           H  
ATOM    812  N   SER A  53       0.821  23.743   1.065  1.00  0.96           N  
ATOM    813  CA  SER A  53      -0.092  22.624   1.051  1.00  0.96           C  
ATOM    814  C   SER A  53      -1.495  23.104   0.821  1.00  0.96           C  
ATOM    815  O   SER A  53      -1.797  24.282   1.021  1.00  0.96           O  
ATOM    816  CB  SER A  53      -0.008  21.909   2.364  1.00  0.96           C  
ATOM    817  OG  SER A  53      -0.442  22.741   3.415  1.00  0.96           O  
ATOM    818  H   SER A  53       0.555  24.565   1.604  1.00  0.96           H  
ATOM    819  HA  SER A  53       0.174  21.954   0.242  1.00  0.96           H  
ATOM    820 1HB  SER A  53      -0.612  21.022   2.331  1.00  0.96           H  
ATOM    821 2HB  SER A  53       1.022  21.599   2.541  1.00  0.96           H  
ATOM    822  HG  SER A  53      -0.018  23.617   3.279  1.00  0.96           H  
ATOM    823  N   VAL A  54      -2.367  22.190   0.438  1.00  1.07           N  
ATOM    824  CA  VAL A  54      -3.723  22.618   0.111  1.00  1.07           C  
ATOM    825  C   VAL A  54      -4.791  21.914   0.918  1.00  1.07           C  
ATOM    826  O   VAL A  54      -4.757  20.701   1.107  1.00  1.07           O  
ATOM    827  CB  VAL A  54      -3.996  22.290  -1.351  1.00  1.07           C  
ATOM    828  CG1 VAL A  54      -3.941  20.813  -1.452  1.00  1.07           C  
ATOM    829  CG2 VAL A  54      -5.332  22.855  -1.832  1.00  1.07           C  
ATOM    830  H   VAL A  54      -2.046  21.221   0.349  1.00  1.07           H  
ATOM    831  HA  VAL A  54      -3.804  23.689   0.271  1.00  1.07           H  
ATOM    832  HB  VAL A  54      -3.204  22.702  -1.965  1.00  1.07           H  
ATOM    833 1HG1 VAL A  54      -4.100  20.522  -2.444  1.00  1.07           H  
ATOM    834 2HG1 VAL A  54      -2.965  20.471  -1.115  1.00  1.07           H  
ATOM    835 3HG1 VAL A  54      -4.717  20.373  -0.827  1.00  1.07           H  
ATOM    836 1HG2 VAL A  54      -5.484  22.595  -2.877  1.00  1.07           H  
ATOM    837 2HG2 VAL A  54      -6.143  22.449  -1.253  1.00  1.07           H  
ATOM    838 3HG2 VAL A  54      -5.320  23.942  -1.727  1.00  1.07           H  
ATOM    839  N   ASN A  55      -5.787  22.671   1.343  1.00  1.21           N  
ATOM    840  CA  ASN A  55      -6.922  22.085   2.023  1.00  1.21           C  
ATOM    841  C   ASN A  55      -7.864  21.607   0.942  1.00  1.21           C  
ATOM    842  O   ASN A  55      -8.509  22.409   0.260  1.00  1.21           O  
ATOM    843  CB  ASN A  55      -7.580  23.048   2.981  1.00  1.21           C  
ATOM    844  CG  ASN A  55      -8.723  22.408   3.761  1.00  1.21           C  
ATOM    845  OD1 ASN A  55      -9.439  21.509   3.283  1.00  1.21           O  
ATOM    846  ND2 ASN A  55      -8.903  22.867   4.977  1.00  1.21           N  
ATOM    847  H   ASN A  55      -5.755  23.676   1.155  1.00  1.21           H  
ATOM    848  HA  ASN A  55      -6.597  21.206   2.576  1.00  1.21           H  
ATOM    849 1HB  ASN A  55      -6.837  23.422   3.687  1.00  1.21           H  
ATOM    850 2HB  ASN A  55      -7.963  23.908   2.426  1.00  1.21           H  
ATOM    851 1HD2 ASN A  55      -9.633  22.494   5.551  1.00  1.21           H  
ATOM    852 2HD2 ASN A  55      -8.311  23.592   5.330  1.00  1.21           H  
ATOM    853  N   THR A  56      -7.968  20.300   0.796  1.00  1.35           N  
ATOM    854  CA  THR A  56      -8.692  19.699  -0.311  1.00  1.35           C  
ATOM    855  C   THR A  56     -10.205  19.940  -0.261  1.00  1.35           C  
ATOM    856  O   THR A  56     -10.910  19.622  -1.217  1.00  1.35           O  
ATOM    857  CB  THR A  56      -8.426  18.189  -0.352  1.00  1.35           C  
ATOM    858  OG1 THR A  56      -8.959  17.571   0.819  1.00  1.35           O  
ATOM    859  CG2 THR A  56      -6.916  17.956  -0.359  1.00  1.35           C  
ATOM    860  H   THR A  56      -7.450  19.702   1.427  1.00  1.35           H  
ATOM    861  HA  THR A  56      -8.315  20.137  -1.235  1.00  1.35           H  
ATOM    862  HB  THR A  56      -8.878  17.751  -1.244  1.00  1.35           H  
ATOM    863  HG1 THR A  56      -9.922  17.569   0.751  1.00  1.35           H  
ATOM    864 1HG2 THR A  56      -6.724  16.888  -0.383  1.00  1.35           H  
ATOM    865 2HG2 THR A  56      -6.475  18.418  -1.217  1.00  1.35           H  
ATOM    866 3HG2 THR A  56      -6.471  18.389   0.541  1.00  1.35           H  
ATOM    867  N   TYR A  57     -10.713  20.498   0.843  1.00  1.46           N  
ATOM    868  CA  TYR A  57     -12.139  20.771   0.944  1.00  1.46           C  
ATOM    869  C   TYR A  57     -12.486  22.231   0.609  1.00  1.46           C  
ATOM    870  O   TYR A  57     -13.666  22.593   0.606  1.00  1.46           O  
ATOM    871  CB  TYR A  57     -12.630  20.445   2.353  1.00  1.46           C  
ATOM    872  CG  TYR A  57     -12.513  18.983   2.717  1.00  1.46           C  
ATOM    873  CD1 TYR A  57     -11.451  18.551   3.500  1.00  1.46           C  
ATOM    874  CD2 TYR A  57     -13.467  18.075   2.278  1.00  1.46           C  
ATOM    875  CE1 TYR A  57     -11.340  17.216   3.842  1.00  1.46           C  
ATOM    876  CE2 TYR A  57     -13.358  16.739   2.621  1.00  1.46           C  
ATOM    877  CZ  TYR A  57     -12.301  16.309   3.401  1.00  1.46           C  
ATOM    878  OH  TYR A  57     -12.195  14.978   3.747  1.00  1.46           O  
ATOM    879  H   TYR A  57     -10.100  20.755   1.617  1.00  1.46           H  
ATOM    880  HA  TYR A  57     -12.665  20.135   0.233  1.00  1.46           H  
ATOM    881 1HB  TYR A  57     -12.059  21.025   3.079  1.00  1.46           H  
ATOM    882 2HB  TYR A  57     -13.674  20.738   2.450  1.00  1.46           H  
ATOM    883  HD1 TYR A  57     -10.702  19.266   3.844  1.00  1.46           H  
ATOM    884  HD2 TYR A  57     -14.302  18.414   1.664  1.00  1.46           H  
ATOM    885  HE1 TYR A  57     -10.506  16.880   4.457  1.00  1.46           H  
ATOM    886  HE2 TYR A  57     -14.109  16.025   2.278  1.00  1.46           H  
ATOM    887  HH  TYR A  57     -12.952  14.497   3.403  1.00  1.46           H  
ATOM    888  N   SER A  58     -11.474  23.073   0.337  1.00  1.51           N  
ATOM    889  CA  SER A  58     -11.750  24.470  -0.018  1.00  1.51           C  
ATOM    890  C   SER A  58     -10.876  24.961  -1.170  1.00  1.51           C  
ATOM    891  O   SER A  58     -11.205  25.935  -1.846  1.00  1.51           O  
ATOM    892  CB  SER A  58     -11.526  25.383   1.170  1.00  1.51           C  
ATOM    893  OG  SER A  58     -10.175  25.406   1.550  1.00  1.51           O  
ATOM    894  H   SER A  58     -10.513  22.739   0.349  1.00  1.51           H  
ATOM    895  HA  SER A  58     -12.791  24.548  -0.330  1.00  1.51           H  
ATOM    896 1HB  SER A  58     -11.847  26.393   0.916  1.00  1.51           H  
ATOM    897 2HB  SER A  58     -12.134  25.049   2.008  1.00  1.51           H  
ATOM    898  HG  SER A  58     -10.091  26.192   2.158  1.00  1.51           H  
ATOM    899  N   GLY A  59      -9.751  24.284  -1.375  1.00  1.48           N  
ATOM    900  CA  GLY A  59      -8.737  24.671  -2.349  1.00  1.48           C  
ATOM    901  C   GLY A  59      -7.759  25.716  -1.791  1.00  1.48           C  
ATOM    902  O   GLY A  59      -6.840  26.146  -2.490  1.00  1.48           O  
ATOM    903  H   GLY A  59      -9.544  23.487  -0.786  1.00  1.48           H  
ATOM    904 1HA  GLY A  59      -8.183  23.782  -2.651  1.00  1.48           H  
ATOM    905 2HA  GLY A  59      -9.222  25.063  -3.242  1.00  1.48           H  
ATOM    906  N   GLU A  60      -7.941  26.126  -0.534  1.00  1.38           N  
ATOM    907  CA  GLU A  60      -7.072  27.141   0.051  1.00  1.38           C  
ATOM    908  C   GLU A  60      -5.664  26.618   0.260  1.00  1.38           C  
ATOM    909  O   GLU A  60      -5.462  25.446   0.591  1.00  1.38           O  
ATOM    910  CB  GLU A  60      -7.657  27.631   1.369  1.00  1.38           C  
ATOM    911  CG  GLU A  60      -8.946  28.428   1.201  1.00  1.38           C  
ATOM    912  CD  GLU A  60      -9.603  28.733   2.501  1.00  1.38           C  
ATOM    913  OE1 GLU A  60     -10.080  27.792   3.100  1.00  1.38           O  
ATOM    914  OE2 GLU A  60      -9.640  29.873   2.903  1.00  1.38           O  
ATOM    915  H   GLU A  60      -8.708  25.753   0.029  1.00  1.38           H  
ATOM    916  HA  GLU A  60      -7.019  27.986  -0.639  1.00  1.38           H  
ATOM    917 1HB  GLU A  60      -7.865  26.776   2.012  1.00  1.38           H  
ATOM    918 2HB  GLU A  60      -6.928  28.259   1.882  1.00  1.38           H  
ATOM    919 1HG  GLU A  60      -8.715  29.364   0.695  1.00  1.38           H  
ATOM    920 2HG  GLU A  60      -9.631  27.866   0.567  1.00  1.38           H  
ATOM    921  N   VAL A  61      -4.689  27.508   0.101  1.00  1.25           N  
ATOM    922  CA  VAL A  61      -3.289  27.149   0.274  1.00  1.25           C  
ATOM    923  C   VAL A  61      -2.633  27.864   1.440  1.00  1.25           C  
ATOM    924  O   VAL A  61      -2.799  29.072   1.628  1.00  1.25           O  
ATOM    925  CB  VAL A  61      -2.528  27.389  -1.023  1.00  1.25           C  
ATOM    926  CG1 VAL A  61      -1.050  27.104  -0.865  1.00  1.25           C  
ATOM    927  CG2 VAL A  61      -3.121  26.489  -2.063  1.00  1.25           C  
ATOM    928  H   VAL A  61      -4.927  28.453  -0.165  1.00  1.25           H  
ATOM    929  HA  VAL A  61      -3.247  26.086   0.473  1.00  1.25           H  
ATOM    930  HB  VAL A  61      -2.622  28.396  -1.299  1.00  1.25           H  
ATOM    931 1HG1 VAL A  61      -0.537  27.281  -1.813  1.00  1.25           H  
ATOM    932 2HG1 VAL A  61      -0.650  27.766  -0.109  1.00  1.25           H  
ATOM    933 3HG1 VAL A  61      -0.901  26.081  -0.560  1.00  1.25           H  
ATOM    934 1HG2 VAL A  61      -2.604  26.630  -2.991  1.00  1.25           H  
ATOM    935 2HG2 VAL A  61      -3.014  25.457  -1.735  1.00  1.25           H  
ATOM    936 3HG2 VAL A  61      -4.176  26.714  -2.199  1.00  1.25           H  
ATOM    937  N   GLU A  62      -1.918  27.072   2.231  1.00  1.12           N  
ATOM    938  CA  GLU A  62      -1.261  27.513   3.454  1.00  1.12           C  
ATOM    939  C   GLU A  62       0.031  26.738   3.694  1.00  1.12           C  
ATOM    940  O   GLU A  62       0.109  25.550   3.368  1.00  1.12           O  
ATOM    941  CB  GLU A  62      -2.230  27.325   4.629  1.00  1.12           C  
ATOM    942  CG  GLU A  62      -1.751  27.857   5.987  1.00  1.12           C  
ATOM    943  CD  GLU A  62      -2.823  27.757   7.064  1.00  1.12           C  
ATOM    944  OE1 GLU A  62      -3.976  27.761   6.725  1.00  1.12           O  
ATOM    945  OE2 GLU A  62      -2.480  27.615   8.232  1.00  1.12           O  
ATOM    946  H   GLU A  62      -1.844  26.093   1.950  1.00  1.12           H  
ATOM    947  HA  GLU A  62      -1.016  28.571   3.356  1.00  1.12           H  
ATOM    948 1HB  GLU A  62      -3.174  27.818   4.396  1.00  1.12           H  
ATOM    949 2HB  GLU A  62      -2.441  26.263   4.747  1.00  1.12           H  
ATOM    950 1HG  GLU A  62      -0.882  27.283   6.308  1.00  1.12           H  
ATOM    951 2HG  GLU A  62      -1.445  28.896   5.874  1.00  1.12           H  
ATOM    952  N   ARG A  63       1.057  27.418   4.209  1.00  1.01           N  
ATOM    953  CA  ARG A  63       2.309  26.738   4.533  1.00  1.01           C  
ATOM    954  C   ARG A  63       2.151  25.851   5.773  1.00  1.01           C  
ATOM    955  O   ARG A  63       1.734  26.340   6.825  1.00  1.01           O  
ATOM    956  CB  ARG A  63       3.399  27.758   4.804  1.00  1.01           C  
ATOM    957  CG  ARG A  63       3.867  28.580   3.610  1.00  1.01           C  
ATOM    958  CD  ARG A  63       4.948  29.535   4.003  1.00  1.01           C  
ATOM    959  NE  ARG A  63       5.381  30.384   2.897  1.00  1.01           N  
ATOM    960  CZ  ARG A  63       6.284  31.382   3.010  1.00  1.01           C  
ATOM    961  NH1 ARG A  63       6.842  31.635   4.174  1.00  1.01           N  
ATOM    962  NH2 ARG A  63       6.605  32.110   1.953  1.00  1.01           N  
ATOM    963  H   ARG A  63       0.950  28.400   4.423  1.00  1.01           H  
ATOM    964  HA  ARG A  63       2.595  26.124   3.690  1.00  1.01           H  
ATOM    965 1HB  ARG A  63       3.061  28.452   5.570  1.00  1.01           H  
ATOM    966 2HB  ARG A  63       4.273  27.240   5.197  1.00  1.01           H  
ATOM    967 1HG  ARG A  63       4.273  27.906   2.851  1.00  1.01           H  
ATOM    968 2HG  ARG A  63       3.032  29.143   3.196  1.00  1.01           H  
ATOM    969 1HD  ARG A  63       4.590  30.178   4.805  1.00  1.01           H  
ATOM    970 2HD  ARG A  63       5.815  28.968   4.352  1.00  1.01           H  
ATOM    971  HE  ARG A  63       4.975  30.216   1.983  1.00  1.01           H  
ATOM    972 1HH1 ARG A  63       6.597  31.083   4.983  1.00  1.01           H  
ATOM    973 2HH1 ARG A  63       7.517  32.383   4.259  1.00  1.01           H  
ATOM    974 1HH2 ARG A  63       6.177  31.916   1.055  1.00  1.01           H  
ATOM    975 2HH2 ARG A  63       7.277  32.859   2.042  1.00  1.01           H  
ATOM    976  N   LYS A  64       2.535  24.574   5.670  1.00  0.94           N  
ATOM    977  CA  LYS A  64       2.407  23.623   6.784  1.00  0.94           C  
ATOM    978  C   LYS A  64       3.660  22.803   7.033  1.00  0.94           C  
ATOM    979  O   LYS A  64       4.438  22.537   6.124  1.00  0.94           O  
ATOM    980  CB  LYS A  64       1.224  22.681   6.561  1.00  0.94           C  
ATOM    981  CG  LYS A  64      -0.156  23.377   6.503  1.00  0.94           C  
ATOM    982  CD  LYS A  64      -0.580  23.916   7.861  1.00  0.94           C  
ATOM    983  CE  LYS A  64      -1.998  24.438   7.804  1.00  0.94           C  
ATOM    984  NZ  LYS A  64      -2.384  25.175   9.046  1.00  0.94           N  
ATOM    985  H   LYS A  64       2.880  24.249   4.768  1.00  0.94           H  
ATOM    986  HA  LYS A  64       2.211  24.194   7.691  1.00  0.94           H  
ATOM    987 1HB  LYS A  64       1.364  22.162   5.614  1.00  0.94           H  
ATOM    988 2HB  LYS A  64       1.198  21.928   7.350  1.00  0.94           H  
ATOM    989 1HG  LYS A  64      -0.113  24.210   5.805  1.00  0.94           H  
ATOM    990 2HG  LYS A  64      -0.911  22.724   6.151  1.00  0.94           H  
ATOM    991 1HD  LYS A  64      -0.516  23.124   8.610  1.00  0.94           H  
ATOM    992 2HD  LYS A  64       0.082  24.733   8.151  1.00  0.94           H  
ATOM    993 1HE  LYS A  64      -2.093  25.087   6.950  1.00  0.94           H  
ATOM    994 2HE  LYS A  64      -2.674  23.596   7.675  1.00  0.94           H  
ATOM    995 1HZ  LYS A  64      -3.338  25.509   8.962  1.00  0.94           H  
ATOM    996 2HZ  LYS A  64      -2.308  24.574   9.843  1.00  0.94           H  
ATOM    997 3HZ  LYS A  64      -1.767  25.987   9.166  1.00  0.94           H  
ATOM    998  N   ASN A  65       3.851  22.390   8.274  1.00  0.90           N  
ATOM    999  CA  ASN A  65       5.031  21.620   8.653  1.00  0.90           C  
ATOM   1000  C   ASN A  65       5.199  20.300   7.913  1.00  0.90           C  
ATOM   1001  O   ASN A  65       4.242  19.518   7.783  1.00  0.90           O  
ATOM   1002  CB  ASN A  65       4.986  21.296  10.131  1.00  0.90           C  
ATOM   1003  CG  ASN A  65       5.105  22.483  11.063  1.00  0.90           C  
ATOM   1004  OD1 ASN A  65       5.668  23.531  10.760  1.00  0.90           O  
ATOM   1005  ND2 ASN A  65       4.556  22.315  12.237  1.00  0.90           N  
ATOM   1006  H   ASN A  65       3.173  22.631   8.985  1.00  0.90           H  
ATOM   1007  HA  ASN A  65       5.919  22.213   8.447  1.00  0.90           H  
ATOM   1008 1HB  ASN A  65       4.052  20.775  10.351  1.00  0.90           H  
ATOM   1009 2HB  ASN A  65       5.798  20.601  10.356  1.00  0.90           H  
ATOM   1010 1HD2 ASN A  65       4.586  23.051  12.915  1.00  0.90           H  
ATOM   1011 2HD2 ASN A  65       4.103  21.450  12.457  1.00  0.90           H  
ATOM   1012  N   ILE A  66       6.442  20.035   7.498  1.00  0.87           N  
ATOM   1013  CA  ILE A  66       6.807  18.753   6.904  1.00  0.87           C  
ATOM   1014  C   ILE A  66       7.319  17.845   8.003  1.00  0.87           C  
ATOM   1015  O   ILE A  66       8.267  18.182   8.721  1.00  0.87           O  
ATOM   1016  CB  ILE A  66       7.875  18.854   5.804  1.00  0.87           C  
ATOM   1017  CG1 ILE A  66       7.374  19.667   4.625  1.00  0.87           C  
ATOM   1018  CG2 ILE A  66       8.295  17.443   5.403  1.00  0.87           C  
ATOM   1019  CD1 ILE A  66       8.470  19.967   3.632  1.00  0.87           C  
ATOM   1020  H   ILE A  66       7.154  20.758   7.604  1.00  0.87           H  
ATOM   1021  HA  ILE A  66       5.926  18.297   6.468  1.00  0.87           H  
ATOM   1022  HB  ILE A  66       8.748  19.386   6.195  1.00  0.87           H  
ATOM   1023 1HG1 ILE A  66       6.582  19.111   4.120  1.00  0.87           H  
ATOM   1024 2HG1 ILE A  66       6.955  20.614   4.984  1.00  0.87           H  
ATOM   1025 1HG2 ILE A  66       9.057  17.482   4.637  1.00  0.87           H  
ATOM   1026 2HG2 ILE A  66       8.687  16.911   6.266  1.00  0.87           H  
ATOM   1027 3HG2 ILE A  66       7.425  16.918   5.033  1.00  0.87           H  
ATOM   1028 1HD1 ILE A  66       8.085  20.519   2.815  1.00  0.87           H  
ATOM   1029 2HD1 ILE A  66       9.257  20.543   4.121  1.00  0.87           H  
ATOM   1030 3HD1 ILE A  66       8.869  19.035   3.260  1.00  0.87           H  
ATOM   1031  N   ASN A  67       6.670  16.707   8.151  1.00  0.87           N  
ATOM   1032  CA  ASN A  67       7.001  15.801   9.226  1.00  0.87           C  
ATOM   1033  C   ASN A  67       8.141  14.885   8.826  1.00  0.87           C  
ATOM   1034  O   ASN A  67       9.113  14.750   9.573  1.00  0.87           O  
ATOM   1035  CB  ASN A  67       5.779  14.992   9.605  1.00  0.87           C  
ATOM   1036  CG  ASN A  67       4.690  15.799  10.256  1.00  0.87           C  
ATOM   1037  OD1 ASN A  67       4.930  16.881  10.820  1.00  0.87           O  
ATOM   1038  ND2 ASN A  67       3.485  15.284  10.183  1.00  0.87           N  
ATOM   1039  H   ASN A  67       5.940  16.461   7.483  1.00  0.87           H  
ATOM   1040  HA  ASN A  67       7.328  16.381  10.089  1.00  0.87           H  
ATOM   1041 1HB  ASN A  67       5.379  14.511   8.714  1.00  0.87           H  
ATOM   1042 2HB  ASN A  67       6.073  14.207  10.291  1.00  0.87           H  
ATOM   1043 1HD2 ASN A  67       2.700  15.763  10.591  1.00  0.87           H  
ATOM   1044 2HD2 ASN A  67       3.345  14.383   9.712  1.00  0.87           H  
ATOM   1045  N   TYR A  68       7.991  14.235   7.672  1.00  0.88           N  
ATOM   1046  CA  TYR A  68       8.983  13.266   7.196  1.00  0.88           C  
ATOM   1047  C   TYR A  68       9.245  13.328   5.704  1.00  0.88           C  
ATOM   1048  O   TYR A  68       8.368  13.657   4.899  1.00  0.88           O  
ATOM   1049  CB  TYR A  68       8.571  11.817   7.497  1.00  0.88           C  
ATOM   1050  CG  TYR A  68       8.351  11.459   8.925  1.00  0.88           C  
ATOM   1051  CD1 TYR A  68       7.112  11.640   9.479  1.00  0.88           C  
ATOM   1052  CD2 TYR A  68       9.375  10.919   9.674  1.00  0.88           C  
ATOM   1053  CE1 TYR A  68       6.880  11.297  10.782  1.00  0.88           C  
ATOM   1054  CE2 TYR A  68       9.155  10.569  10.983  1.00  0.88           C  
ATOM   1055  CZ  TYR A  68       7.906  10.759  11.541  1.00  0.88           C  
ATOM   1056  OH  TYR A  68       7.667  10.406  12.846  1.00  0.88           O  
ATOM   1057  H   TYR A  68       7.161  14.443   7.110  1.00  0.88           H  
ATOM   1058  HA  TYR A  68       9.929  13.475   7.692  1.00  0.88           H  
ATOM   1059 1HB  TYR A  68       7.654  11.586   6.952  1.00  0.88           H  
ATOM   1060 2HB  TYR A  68       9.341  11.154   7.110  1.00  0.88           H  
ATOM   1061  HD1 TYR A  68       6.308  12.056   8.877  1.00  0.88           H  
ATOM   1062  HD2 TYR A  68      10.355  10.768   9.225  1.00  0.88           H  
ATOM   1063  HE1 TYR A  68       5.888  11.445  11.212  1.00  0.88           H  
ATOM   1064  HE2 TYR A  68       9.963  10.141  11.574  1.00  0.88           H  
ATOM   1065  HH  TYR A  68       6.744  10.577  13.059  1.00  0.88           H  
ATOM   1066  N   ILE A  69      10.426  12.895   5.313  1.00  0.90           N  
ATOM   1067  CA  ILE A  69      10.661  12.674   3.900  1.00  0.90           C  
ATOM   1068  C   ILE A  69      11.263  11.307   3.658  1.00  0.90           C  
ATOM   1069  O   ILE A  69      12.167  10.852   4.367  1.00  0.90           O  
ATOM   1070  CB  ILE A  69      11.540  13.746   3.268  1.00  0.90           C  
ATOM   1071  CG1 ILE A  69      11.646  13.428   1.747  1.00  0.90           C  
ATOM   1072  CG2 ILE A  69      12.879  13.807   3.974  1.00  0.90           C  
ATOM   1073  CD1 ILE A  69      12.180  14.504   0.925  1.00  0.90           C  
ATOM   1074  H   ILE A  69      11.143  12.684   6.009  1.00  0.90           H  
ATOM   1075  HA  ILE A  69       9.705  12.693   3.379  1.00  0.90           H  
ATOM   1076  HB  ILE A  69      11.046  14.707   3.358  1.00  0.90           H  
ATOM   1077 1HG1 ILE A  69      12.270  12.562   1.617  1.00  0.90           H  
ATOM   1078 2HG1 ILE A  69      10.655  13.184   1.368  1.00  0.90           H  
ATOM   1079 1HG2 ILE A  69      13.499  14.578   3.525  1.00  0.90           H  
ATOM   1080 2HG2 ILE A  69      12.726  14.033   5.023  1.00  0.90           H  
ATOM   1081 3HG2 ILE A  69      13.366  12.849   3.896  1.00  0.90           H  
ATOM   1082 1HD1 ILE A  69      12.221  14.180  -0.107  1.00  0.90           H  
ATOM   1083 2HD1 ILE A  69      11.539  15.344   1.009  1.00  0.90           H  
ATOM   1084 3HD1 ILE A  69      13.165  14.764   1.266  1.00  0.90           H  
ATOM   1085  N   MET A  70      10.732  10.648   2.643  1.00  0.92           N  
ATOM   1086  CA  MET A  70      11.175   9.335   2.257  1.00  0.92           C  
ATOM   1087  C   MET A  70      11.873   9.341   0.901  1.00  0.92           C  
ATOM   1088  O   MET A  70      11.519  10.116   0.006  1.00  0.92           O  
ATOM   1089  CB  MET A  70       9.974   8.393   2.256  1.00  0.92           C  
ATOM   1090  CG  MET A  70       9.437   8.053   3.647  1.00  0.92           C  
ATOM   1091  SD  MET A  70       8.487   9.435   4.430  1.00  0.92           S  
ATOM   1092  CE  MET A  70       6.949   9.502   3.514  1.00  0.92           C  
ATOM   1093  H   MET A  70       9.965  11.072   2.128  1.00  0.92           H  
ATOM   1094  HA  MET A  70      11.888   8.994   2.993  1.00  0.92           H  
ATOM   1095 1HB  MET A  70       9.169   8.846   1.711  1.00  0.92           H  
ATOM   1096 2HB  MET A  70      10.242   7.458   1.754  1.00  0.92           H  
ATOM   1097 1HG  MET A  70       8.791   7.178   3.584  1.00  0.92           H  
ATOM   1098 2HG  MET A  70      10.273   7.809   4.279  1.00  0.92           H  
ATOM   1099 1HE  MET A  70       6.322  10.303   3.908  1.00  0.92           H  
ATOM   1100 2HE  MET A  70       7.156   9.693   2.466  1.00  0.92           H  
ATOM   1101 3HE  MET A  70       6.422   8.551   3.607  1.00  0.92           H  
ATOM   1102  N   LYS A  71      12.836   8.429   0.760  1.00  0.94           N  
ATOM   1103  CA  LYS A  71      13.569   8.172  -0.485  1.00  0.94           C  
ATOM   1104  C   LYS A  71      13.548   6.682  -0.805  1.00  0.94           C  
ATOM   1105  O   LYS A  71      13.862   5.840   0.045  1.00  0.94           O  
ATOM   1106  CB  LYS A  71      15.017   8.642  -0.403  1.00  0.94           C  
ATOM   1107  CG  LYS A  71      15.841   8.397  -1.690  1.00  0.94           C  
ATOM   1108  CD  LYS A  71      17.294   8.885  -1.542  1.00  0.94           C  
ATOM   1109  CE  LYS A  71      18.075   8.766  -2.860  1.00  0.94           C  
ATOM   1110  NZ  LYS A  71      18.417   7.359  -3.232  1.00  0.94           N  
ATOM   1111  H   LYS A  71      13.064   7.871   1.582  1.00  0.94           H  
ATOM   1112  HA  LYS A  71      13.075   8.698  -1.303  1.00  0.94           H  
ATOM   1113 1HB  LYS A  71      15.034   9.704  -0.201  1.00  0.94           H  
ATOM   1114 2HB  LYS A  71      15.519   8.138   0.422  1.00  0.94           H  
ATOM   1115 1HG  LYS A  71      15.857   7.332  -1.917  1.00  0.94           H  
ATOM   1116 2HG  LYS A  71      15.366   8.911  -2.528  1.00  0.94           H  
ATOM   1117 1HD  LYS A  71      17.302   9.925  -1.236  1.00  0.94           H  
ATOM   1118 2HD  LYS A  71      17.797   8.298  -0.775  1.00  0.94           H  
ATOM   1119 1HE  LYS A  71      17.463   9.176  -3.651  1.00  0.94           H  
ATOM   1120 2HE  LYS A  71      18.992   9.347  -2.785  1.00  0.94           H  
ATOM   1121 1HZ  LYS A  71      18.907   7.365  -4.148  1.00  0.94           H  
ATOM   1122 2HZ  LYS A  71      19.001   6.938  -2.538  1.00  0.94           H  
ATOM   1123 3HZ  LYS A  71      17.575   6.820  -3.334  1.00  0.94           H  
ATOM   1124  N   HIS A  72      13.186   6.356  -2.042  1.00  0.95           N  
ATOM   1125  CA  HIS A  72      13.049   4.968  -2.474  1.00  0.95           C  
ATOM   1126  C   HIS A  72      13.401   4.798  -3.945  1.00  0.95           C  
ATOM   1127  O   HIS A  72      13.025   5.619  -4.778  1.00  0.95           O  
ATOM   1128  CB  HIS A  72      11.595   4.540  -2.201  1.00  0.95           C  
ATOM   1129  CG  HIS A  72      11.190   3.129  -2.550  1.00  0.95           C  
ATOM   1130  ND1 HIS A  72      11.847   1.994  -2.110  1.00  0.95           N  
ATOM   1131  CD2 HIS A  72      10.129   2.696  -3.250  1.00  0.95           C  
ATOM   1132  CE1 HIS A  72      11.214   0.933  -2.563  1.00  0.95           C  
ATOM   1133  NE2 HIS A  72      10.170   1.330  -3.259  1.00  0.95           N  
ATOM   1134  H   HIS A  72      12.940   7.104  -2.694  1.00  0.95           H  
ATOM   1135  HA  HIS A  72      13.715   4.331  -1.893  1.00  0.95           H  
ATOM   1136 1HB  HIS A  72      11.370   4.698  -1.154  1.00  0.95           H  
ATOM   1137 2HB  HIS A  72      10.934   5.205  -2.761  1.00  0.95           H  
ATOM   1138  HD1 HIS A  72      12.660   1.889  -1.508  1.00  0.95           H  
ATOM   1139  HD2 HIS A  72       9.325   3.223  -3.754  1.00  0.95           H  
ATOM   1140  HE1 HIS A  72      11.582  -0.055  -2.336  1.00  0.95           H  
ATOM   1141  N   THR A  73      14.151   3.742  -4.256  1.00  0.96           N  
ATOM   1142  CA  THR A  73      14.483   3.470  -5.646  1.00  0.96           C  
ATOM   1143  C   THR A  73      13.362   2.625  -6.221  1.00  0.96           C  
ATOM   1144  O   THR A  73      13.063   1.558  -5.682  1.00  0.96           O  
ATOM   1145  CB  THR A  73      15.802   2.699  -5.784  1.00  0.96           C  
ATOM   1146  OG1 THR A  73      16.882   3.445  -5.196  1.00  0.96           O  
ATOM   1147  CG2 THR A  73      16.094   2.493  -7.272  1.00  0.96           C  
ATOM   1148  H   THR A  73      14.459   3.108  -3.533  1.00  0.96           H  
ATOM   1149  HA  THR A  73      14.547   4.404  -6.204  1.00  0.96           H  
ATOM   1150  HB  THR A  73      15.722   1.733  -5.291  1.00  0.96           H  
ATOM   1151  HG1 THR A  73      16.987   4.307  -5.666  1.00  0.96           H  
ATOM   1152 1HG2 THR A  73      17.030   1.947  -7.393  1.00  0.96           H  
ATOM   1153 2HG2 THR A  73      15.287   1.925  -7.729  1.00  0.96           H  
ATOM   1154 3HG2 THR A  73      16.174   3.469  -7.762  1.00  0.96           H  
ATOM   1155  N   VAL A  74      12.760   3.080  -7.308  1.00  0.94           N  
ATOM   1156  CA  VAL A  74      11.641   2.369  -7.902  1.00  0.94           C  
ATOM   1157  C   VAL A  74      11.877   1.934  -9.333  1.00  0.94           C  
ATOM   1158  O   VAL A  74      12.316   2.735 -10.151  1.00  0.94           O  
ATOM   1159  CB  VAL A  74      10.393   3.271  -7.862  1.00  0.94           C  
ATOM   1160  CG1 VAL A  74       9.266   2.628  -8.534  1.00  0.94           C  
ATOM   1161  CG2 VAL A  74      10.018   3.523  -6.455  1.00  0.94           C  
ATOM   1162  H   VAL A  74      13.069   3.967  -7.706  1.00  0.94           H  
ATOM   1163  HA  VAL A  74      11.444   1.480  -7.302  1.00  0.94           H  
ATOM   1164  HB  VAL A  74      10.609   4.215  -8.374  1.00  0.94           H  
ATOM   1165 1HG1 VAL A  74       8.397   3.277  -8.493  1.00  0.94           H  
ATOM   1166 2HG1 VAL A  74       9.534   2.448  -9.565  1.00  0.94           H  
ATOM   1167 3HG1 VAL A  74       9.043   1.689  -8.034  1.00  0.94           H  
ATOM   1168 1HG2 VAL A  74       9.128   4.151  -6.410  1.00  0.94           H  
ATOM   1169 2HG2 VAL A  74       9.809   2.564  -5.998  1.00  0.94           H  
ATOM   1170 3HG2 VAL A  74      10.836   4.013  -5.930  1.00  0.94           H  
ATOM   1171  N   LYS A  75      11.614   0.652  -9.632  1.00  0.90           N  
ATOM   1172  CA  LYS A  75      11.695   0.165 -11.013  1.00  0.90           C  
ATOM   1173  C   LYS A  75      10.282  -0.030 -11.537  1.00  0.90           C  
ATOM   1174  O   LYS A  75       9.708  -1.115 -11.418  1.00  0.90           O  
ATOM   1175  CB  LYS A  75      12.473  -1.137 -11.126  1.00  0.90           C  
ATOM   1176  CG  LYS A  75      12.646  -1.596 -12.568  1.00  0.90           C  
ATOM   1177  CD  LYS A  75      13.468  -2.867 -12.668  1.00  0.90           C  
ATOM   1178  CE  LYS A  75      13.629  -3.302 -14.120  1.00  0.90           C  
ATOM   1179  NZ  LYS A  75      14.433  -4.550 -14.239  1.00  0.90           N  
ATOM   1180  H   LYS A  75      11.301   0.028  -8.903  1.00  0.90           H  
ATOM   1181  HA  LYS A  75      12.181   0.907 -11.628  1.00  0.90           H  
ATOM   1182 1HB  LYS A  75      13.468  -1.009 -10.692  1.00  0.90           H  
ATOM   1183 2HB  LYS A  75      11.963  -1.923 -10.571  1.00  0.90           H  
ATOM   1184 1HG  LYS A  75      11.664  -1.771 -13.007  1.00  0.90           H  
ATOM   1185 2HG  LYS A  75      13.139  -0.803 -13.137  1.00  0.90           H  
ATOM   1186 1HD  LYS A  75      14.456  -2.697 -12.234  1.00  0.90           H  
ATOM   1187 2HD  LYS A  75      12.976  -3.665 -12.112  1.00  0.90           H  
ATOM   1188 1HE  LYS A  75      12.644  -3.472 -14.552  1.00  0.90           H  
ATOM   1189 2HE  LYS A  75      14.126  -2.507 -14.676  1.00  0.90           H  
ATOM   1190 1HZ  LYS A  75      14.518  -4.805 -15.213  1.00  0.90           H  
ATOM   1191 2HZ  LYS A  75      15.353  -4.397 -13.850  1.00  0.90           H  
ATOM   1192 3HZ  LYS A  75      13.975  -5.296 -13.735  1.00  0.90           H  
ATOM   1193  N   LYS A  76       9.699   1.044 -12.036  1.00  0.85           N  
ATOM   1194  CA  LYS A  76       8.285   1.041 -12.437  1.00  0.85           C  
ATOM   1195  C   LYS A  76       8.007   1.945 -13.605  1.00  0.85           C  
ATOM   1196  O   LYS A  76       8.844   2.768 -13.981  1.00  0.85           O  
ATOM   1197  CB  LYS A  76       7.318   1.385 -11.288  1.00  0.85           C  
ATOM   1198  CG  LYS A  76       7.226   0.321 -10.184  1.00  0.85           C  
ATOM   1199  CD  LYS A  76       6.161   0.651  -9.151  1.00  0.85           C  
ATOM   1200  CE  LYS A  76       4.745   0.472  -9.713  1.00  0.85           C  
ATOM   1201  NZ  LYS A  76       3.702   0.611  -8.647  1.00  0.85           N  
ATOM   1202  H   LYS A  76      10.285   1.877 -12.150  1.00  0.85           H  
ATOM   1203  HA  LYS A  76       8.037   0.031 -12.760  1.00  0.85           H  
ATOM   1204 1HB  LYS A  76       7.600   2.337 -10.851  1.00  0.85           H  
ATOM   1205 2HB  LYS A  76       6.315   1.518 -11.692  1.00  0.85           H  
ATOM   1206 1HG  LYS A  76       6.983  -0.639 -10.641  1.00  0.85           H  
ATOM   1207 2HG  LYS A  76       8.172   0.214  -9.676  1.00  0.85           H  
ATOM   1208 1HD  LYS A  76       6.280  -0.009  -8.296  1.00  0.85           H  
ATOM   1209 2HD  LYS A  76       6.278   1.683  -8.816  1.00  0.85           H  
ATOM   1210 1HE  LYS A  76       4.564   1.225 -10.479  1.00  0.85           H  
ATOM   1211 2HE  LYS A  76       4.661  -0.517 -10.161  1.00  0.85           H  
ATOM   1212 1HZ  LYS A  76       2.747   0.504  -9.036  1.00  0.85           H  
ATOM   1213 2HZ  LYS A  76       3.830  -0.075  -7.930  1.00  0.85           H  
ATOM   1214 3HZ  LYS A  76       3.742   1.527  -8.234  1.00  0.85           H  
ATOM   1215  N   ARG A  77       6.824   1.788 -14.194  1.00  0.78           N  
ATOM   1216  CA  ARG A  77       6.416   2.711 -15.236  1.00  0.78           C  
ATOM   1217  C   ARG A  77       6.316   4.094 -14.603  1.00  0.78           C  
ATOM   1218  O   ARG A  77       5.634   4.263 -13.575  1.00  0.78           O  
ATOM   1219  CB  ARG A  77       5.041   2.335 -15.790  1.00  0.78           C  
ATOM   1220  CG  ARG A  77       4.953   1.036 -16.566  1.00  0.78           C  
ATOM   1221  CD  ARG A  77       3.522   0.617 -16.830  1.00  0.78           C  
ATOM   1222  NE  ARG A  77       2.795   1.465 -17.789  1.00  0.78           N  
ATOM   1223  CZ  ARG A  77       1.462   1.397 -18.004  1.00  0.78           C  
ATOM   1224  NH1 ARG A  77       0.713   0.555 -17.322  1.00  0.78           N  
ATOM   1225  NH2 ARG A  77       0.921   2.180 -18.912  1.00  0.78           N  
ATOM   1226  H   ARG A  77       6.195   1.060 -13.889  1.00  0.78           H  
ATOM   1227  HA  ARG A  77       7.148   2.729 -16.034  1.00  0.78           H  
ATOM   1228 1HB  ARG A  77       4.326   2.281 -14.980  1.00  0.78           H  
ATOM   1229 2HB  ARG A  77       4.708   3.133 -16.468  1.00  0.78           H  
ATOM   1230 1HG  ARG A  77       5.463   1.155 -17.526  1.00  0.78           H  
ATOM   1231 2HG  ARG A  77       5.422   0.242 -15.995  1.00  0.78           H  
ATOM   1232 1HD  ARG A  77       3.522  -0.400 -17.218  1.00  0.78           H  
ATOM   1233 2HD  ARG A  77       2.975   0.637 -15.889  1.00  0.78           H  
ATOM   1234  HE  ARG A  77       3.312   2.145 -18.378  1.00  0.78           H  
ATOM   1235 1HH1 ARG A  77       1.134  -0.047 -16.629  1.00  0.78           H  
ATOM   1236 2HH1 ARG A  77      -0.279   0.511 -17.495  1.00  0.78           H  
ATOM   1237 1HH2 ARG A  77       1.544   2.821 -19.430  1.00  0.78           H  
ATOM   1238 2HH2 ARG A  77      -0.066   2.149 -19.099  1.00  0.78           H  
ATOM   1239  N   MET A  78       6.971   5.071 -15.224  1.00  0.73           N  
ATOM   1240  CA  MET A  78       6.904   6.449 -14.749  1.00  0.73           C  
ATOM   1241  C   MET A  78       6.109   7.264 -15.739  1.00  0.73           C  
ATOM   1242  O   MET A  78       6.130   6.978 -16.936  1.00  0.73           O  
ATOM   1243  CB  MET A  78       8.287   7.073 -14.582  1.00  0.73           C  
ATOM   1244  CG  MET A  78       9.241   6.354 -13.659  1.00  0.73           C  
ATOM   1245  SD  MET A  78       8.764   6.352 -11.968  1.00  0.73           S  
ATOM   1246  CE  MET A  78       8.973   8.074 -11.562  1.00  0.73           C  
ATOM   1247  H   MET A  78       7.541   4.832 -16.041  1.00  0.73           H  
ATOM   1248  HA  MET A  78       6.380   6.479 -13.795  1.00  0.73           H  
ATOM   1249 1HB  MET A  78       8.764   7.149 -15.551  1.00  0.73           H  
ATOM   1250 2HB  MET A  78       8.167   8.088 -14.200  1.00  0.73           H  
ATOM   1251 1HG  MET A  78       9.331   5.321 -13.980  1.00  0.73           H  
ATOM   1252 2HG  MET A  78      10.210   6.822 -13.730  1.00  0.73           H  
ATOM   1253 1HE  MET A  78       8.695   8.246 -10.527  1.00  0.73           H  
ATOM   1254 2HE  MET A  78      10.002   8.368 -11.715  1.00  0.73           H  
ATOM   1255 3HE  MET A  78       8.337   8.659 -12.204  1.00  0.73           H  
ATOM   1256  N   PHE A  79       5.415   8.262 -15.233  1.00  0.69           N  
ATOM   1257  CA  PHE A  79       4.643   9.165 -16.060  1.00  0.69           C  
ATOM   1258  C   PHE A  79       5.023  10.605 -15.908  1.00  0.69           C  
ATOM   1259  O   PHE A  79       5.312  11.081 -14.808  1.00  0.69           O  
ATOM   1260  CB  PHE A  79       3.167   9.023 -15.736  1.00  0.69           C  
ATOM   1261  CG  PHE A  79       2.591   7.762 -16.206  1.00  0.69           C  
ATOM   1262  CD1 PHE A  79       2.734   6.600 -15.497  1.00  0.69           C  
ATOM   1263  CD2 PHE A  79       1.859   7.751 -17.367  1.00  0.69           C  
ATOM   1264  CE1 PHE A  79       2.179   5.434 -15.962  1.00  0.69           C  
ATOM   1265  CE2 PHE A  79       1.292   6.603 -17.827  1.00  0.69           C  
ATOM   1266  CZ  PHE A  79       1.459   5.440 -17.128  1.00  0.69           C  
ATOM   1267  H   PHE A  79       5.441   8.409 -14.228  1.00  0.69           H  
ATOM   1268  HA  PHE A  79       4.801   8.882 -17.096  1.00  0.69           H  
ATOM   1269 1HB  PHE A  79       3.028   9.087 -14.656  1.00  0.69           H  
ATOM   1270 2HB  PHE A  79       2.613   9.845 -16.194  1.00  0.69           H  
ATOM   1271  HD1 PHE A  79       3.313   6.614 -14.574  1.00  0.69           H  
ATOM   1272  HD2 PHE A  79       1.740   8.681 -17.921  1.00  0.69           H  
ATOM   1273  HE1 PHE A  79       2.308   4.508 -15.416  1.00  0.69           H  
ATOM   1274  HE2 PHE A  79       0.717   6.610 -18.751  1.00  0.69           H  
ATOM   1275  HZ  PHE A  79       1.021   4.522 -17.498  1.00  0.69           H  
ATOM   1276  N   LYS A  80       4.946  11.324 -17.008  1.00  0.68           N  
ATOM   1277  CA  LYS A  80       5.139  12.751 -16.950  1.00  0.68           C  
ATOM   1278  C   LYS A  80       3.795  13.423 -17.114  1.00  0.68           C  
ATOM   1279  O   LYS A  80       3.054  13.133 -18.058  1.00  0.68           O  
ATOM   1280  CB  LYS A  80       6.115  13.248 -18.009  1.00  0.68           C  
ATOM   1281  CG  LYS A  80       6.358  14.733 -17.931  1.00  0.68           C  
ATOM   1282  CD  LYS A  80       7.321  15.218 -18.990  1.00  0.68           C  
ATOM   1283  CE  LYS A  80       8.723  14.697 -18.748  1.00  0.68           C  
ATOM   1284  NZ  LYS A  80       9.730  15.449 -19.543  1.00  0.68           N  
ATOM   1285  H   LYS A  80       4.729  10.860 -17.891  1.00  0.68           H  
ATOM   1286  HA  LYS A  80       5.528  13.026 -15.972  1.00  0.68           H  
ATOM   1287 1HB  LYS A  80       7.062  12.771 -17.888  1.00  0.68           H  
ATOM   1288 2HB  LYS A  80       5.741  13.004 -19.006  1.00  0.68           H  
ATOM   1289 1HG  LYS A  80       5.412  15.269 -18.055  1.00  0.68           H  
ATOM   1290 2HG  LYS A  80       6.759  14.982 -16.946  1.00  0.68           H  
ATOM   1291 1HD  LYS A  80       6.982  14.877 -19.968  1.00  0.68           H  
ATOM   1292 2HD  LYS A  80       7.338  16.305 -18.994  1.00  0.68           H  
ATOM   1293 1HE  LYS A  80       8.964  14.791 -17.699  1.00  0.68           H  
ATOM   1294 2HE  LYS A  80       8.761  13.646 -19.031  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  80      10.651  15.092 -19.367  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  80       9.525  15.392 -20.527  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  80       9.677  16.429 -19.216  1.00  0.68           H  
ATOM   1298  N   ILE A  81       3.474  14.296 -16.176  1.00  0.70           N  
ATOM   1299  CA  ILE A  81       2.235  15.054 -16.215  1.00  0.70           C  
ATOM   1300  C   ILE A  81       2.576  16.498 -16.510  1.00  0.70           C  
ATOM   1301  O   ILE A  81       3.338  17.116 -15.762  1.00  0.70           O  
ATOM   1302  CB  ILE A  81       1.496  14.938 -14.878  1.00  0.70           C  
ATOM   1303  CG1 ILE A  81       1.151  13.460 -14.613  1.00  0.70           C  
ATOM   1304  CG2 ILE A  81       0.227  15.815 -14.891  1.00  0.70           C  
ATOM   1305  CD1 ILE A  81       0.693  13.178 -13.224  1.00  0.70           C  
ATOM   1306  H   ILE A  81       4.124  14.448 -15.402  1.00  0.70           H  
ATOM   1307  HA  ILE A  81       1.598  14.676 -17.016  1.00  0.70           H  
ATOM   1308  HB  ILE A  81       2.157  15.270 -14.074  1.00  0.70           H  
ATOM   1309 1HG1 ILE A  81       0.358  13.174 -15.298  1.00  0.70           H  
ATOM   1310 2HG1 ILE A  81       2.024  12.838 -14.814  1.00  0.70           H  
ATOM   1311 1HG2 ILE A  81      -0.274  15.732 -13.932  1.00  0.70           H  
ATOM   1312 2HG2 ILE A  81       0.499  16.857 -15.066  1.00  0.70           H  
ATOM   1313 3HG2 ILE A  81      -0.441  15.477 -15.690  1.00  0.70           H  
ATOM   1314 1HD1 ILE A  81       0.457  12.134 -13.144  1.00  0.70           H  
ATOM   1315 2HD1 ILE A  81       1.487  13.430 -12.519  1.00  0.70           H  
ATOM   1316 3HD1 ILE A  81      -0.182  13.761 -12.998  1.00  0.70           H  
ATOM   1317  N   LYS A  82       2.036  17.030 -17.606  1.00  0.75           N  
ATOM   1318  CA  LYS A  82       2.360  18.392 -18.018  1.00  0.75           C  
ATOM   1319  C   LYS A  82       1.147  19.296 -18.117  1.00  0.75           C  
ATOM   1320  O   LYS A  82       0.130  18.965 -18.733  1.00  0.75           O  
ATOM   1321  CB  LYS A  82       3.107  18.404 -19.351  1.00  0.75           C  
ATOM   1322  CG  LYS A  82       3.466  19.811 -19.828  1.00  0.75           C  
ATOM   1323  CD  LYS A  82       4.255  19.799 -21.117  1.00  0.75           C  
ATOM   1324  CE  LYS A  82       4.563  21.221 -21.557  1.00  0.75           C  
ATOM   1325  NZ  LYS A  82       5.345  21.256 -22.813  1.00  0.75           N  
ATOM   1326  H   LYS A  82       1.410  16.468 -18.183  1.00  0.75           H  
ATOM   1327  HA  LYS A  82       3.018  18.826 -17.267  1.00  0.75           H  
ATOM   1328 1HB  LYS A  82       4.035  17.835 -19.253  1.00  0.75           H  
ATOM   1329 2HB  LYS A  82       2.502  17.921 -20.115  1.00  0.75           H  
ATOM   1330 1HG  LYS A  82       2.557  20.389 -19.994  1.00  0.75           H  
ATOM   1331 2HG  LYS A  82       4.054  20.316 -19.055  1.00  0.75           H  
ATOM   1332 1HD  LYS A  82       5.191  19.259 -20.965  1.00  0.75           H  
ATOM   1333 2HD  LYS A  82       3.677  19.296 -21.899  1.00  0.75           H  
ATOM   1334 1HE  LYS A  82       3.626  21.756 -21.708  1.00  0.75           H  
ATOM   1335 2HE  LYS A  82       5.130  21.724 -20.769  1.00  0.75           H  
ATOM   1336 1HZ  LYS A  82       5.525  22.216 -23.069  1.00  0.75           H  
ATOM   1337 2HZ  LYS A  82       6.222  20.771 -22.674  1.00  0.75           H  
ATOM   1338 3HZ  LYS A  82       4.815  20.802 -23.545  1.00  0.75           H  
ATOM   1339  N   ALA A  83       1.271  20.473 -17.529  1.00  0.80           N  
ATOM   1340  CA  ALA A  83       0.191  21.441 -17.535  1.00  0.80           C  
ATOM   1341  C   ALA A  83       0.781  22.833 -17.686  1.00  0.80           C  
ATOM   1342  O   ALA A  83       1.555  23.305 -16.836  1.00  0.80           O  
ATOM   1343  CB  ALA A  83      -0.615  21.309 -16.251  1.00  0.80           C  
ATOM   1344  H   ALA A  83       2.156  20.699 -17.070  1.00  0.80           H  
ATOM   1345  HA  ALA A  83      -0.457  21.248 -18.392  1.00  0.80           H  
ATOM   1346 1HB  ALA A  83      -1.423  22.020 -16.252  1.00  0.80           H  
ATOM   1347 2HB  ALA A  83      -1.025  20.299 -16.184  1.00  0.80           H  
ATOM   1348 3HB  ALA A  83       0.026  21.496 -15.396  1.00  0.80           H  
ATOM   1349  N   GLY A  84       0.388  23.519 -18.748  1.00  0.83           N  
ATOM   1350  CA  GLY A  84       0.974  24.813 -19.048  1.00  0.83           C  
ATOM   1351  C   GLY A  84       2.477  24.621 -19.265  1.00  0.83           C  
ATOM   1352  O   GLY A  84       2.891  23.733 -20.011  1.00  0.83           O  
ATOM   1353  H   GLY A  84      -0.283  23.111 -19.387  1.00  0.83           H  
ATOM   1354 1HA  GLY A  84       0.516  25.229 -19.947  1.00  0.83           H  
ATOM   1355 2HA  GLY A  84       0.792  25.507 -18.230  1.00  0.83           H  
ATOM   1356  N   GLY A  85       3.286  25.435 -18.589  1.00  0.84           N  
ATOM   1357  CA  GLY A  85       4.744  25.371 -18.700  1.00  0.84           C  
ATOM   1358  C   GLY A  85       5.433  24.492 -17.644  1.00  0.84           C  
ATOM   1359  O   GLY A  85       6.660  24.516 -17.534  1.00  0.84           O  
ATOM   1360  H   GLY A  85       2.878  26.134 -17.987  1.00  0.84           H  
ATOM   1361 1HA  GLY A  85       5.005  25.002 -19.692  1.00  0.84           H  
ATOM   1362 2HA  GLY A  85       5.145  26.381 -18.635  1.00  0.84           H  
ATOM   1363  N   LYS A  86       4.656  23.756 -16.842  1.00  0.82           N  
ATOM   1364  CA  LYS A  86       5.231  22.953 -15.759  1.00  0.82           C  
ATOM   1365  C   LYS A  86       4.983  21.463 -15.903  1.00  0.82           C  
ATOM   1366  O   LYS A  86       3.986  21.022 -16.480  1.00  0.82           O  
ATOM   1367  CB  LYS A  86       4.707  23.426 -14.403  1.00  0.82           C  
ATOM   1368  CG  LYS A  86       5.054  24.893 -14.064  1.00  0.82           C  
ATOM   1369  CD  LYS A  86       6.551  25.040 -13.786  1.00  0.82           C  
ATOM   1370  CE  LYS A  86       6.984  26.506 -13.625  1.00  0.82           C  
ATOM   1371  NZ  LYS A  86       6.403  27.154 -12.415  1.00  0.82           N  
ATOM   1372  H   LYS A  86       3.647  23.748 -16.981  1.00  0.82           H  
ATOM   1373  HA  LYS A  86       6.311  23.095 -15.765  1.00  0.82           H  
ATOM   1374 1HB  LYS A  86       3.627  23.312 -14.368  1.00  0.82           H  
ATOM   1375 2HB  LYS A  86       5.118  22.798 -13.618  1.00  0.82           H  
ATOM   1376 1HG  LYS A  86       4.770  25.551 -14.880  1.00  0.82           H  
ATOM   1377 2HG  LYS A  86       4.508  25.193 -13.163  1.00  0.82           H  
ATOM   1378 1HD  LYS A  86       6.787  24.503 -12.863  1.00  0.82           H  
ATOM   1379 2HD  LYS A  86       7.116  24.593 -14.604  1.00  0.82           H  
ATOM   1380 1HE  LYS A  86       8.069  26.540 -13.552  1.00  0.82           H  
ATOM   1381 2HE  LYS A  86       6.671  27.065 -14.505  1.00  0.82           H  
ATOM   1382 1HZ  LYS A  86       6.709  28.101 -12.341  1.00  0.82           H  
ATOM   1383 2HZ  LYS A  86       5.377  27.146 -12.446  1.00  0.82           H  
ATOM   1384 3HZ  LYS A  86       6.669  26.661 -11.574  1.00  0.82           H  
ATOM   1385  N   GLU A  87       5.882  20.673 -15.327  1.00  0.78           N  
ATOM   1386  CA  GLU A  87       5.720  19.230 -15.370  1.00  0.78           C  
ATOM   1387  C   GLU A  87       6.247  18.533 -14.135  1.00  0.78           C  
ATOM   1388  O   GLU A  87       7.230  18.978 -13.551  1.00  0.78           O  
ATOM   1389  CB  GLU A  87       6.456  18.703 -16.608  1.00  0.78           C  
ATOM   1390  CG  GLU A  87       7.975  18.960 -16.609  1.00  0.78           C  
ATOM   1391  CD  GLU A  87       8.650  18.553 -17.919  1.00  0.78           C  
ATOM   1392  OE1 GLU A  87       8.296  19.096 -18.931  1.00  0.78           O  
ATOM   1393  OE2 GLU A  87       9.515  17.701 -17.904  1.00  0.78           O  
ATOM   1394  H   GLU A  87       6.685  21.075 -14.865  1.00  0.78           H  
ATOM   1395  HA  GLU A  87       4.661  19.016 -15.452  1.00  0.78           H  
ATOM   1396 1HB  GLU A  87       6.295  17.628 -16.687  1.00  0.78           H  
ATOM   1397 2HB  GLU A  87       6.031  19.159 -17.504  1.00  0.78           H  
ATOM   1398 1HG  GLU A  87       8.153  20.021 -16.434  1.00  0.78           H  
ATOM   1399 2HG  GLU A  87       8.421  18.401 -15.786  1.00  0.78           H  
ATOM   1400  N   VAL A  88       5.626  17.407 -13.789  1.00  0.75           N  
ATOM   1401  CA  VAL A  88       6.065  16.563 -12.672  1.00  0.75           C  
ATOM   1402  C   VAL A  88       6.208  15.118 -13.153  1.00  0.75           C  
ATOM   1403  O   VAL A  88       5.347  14.625 -13.887  1.00  0.75           O  
ATOM   1404  CB  VAL A  88       5.056  16.589 -11.482  1.00  0.75           C  
ATOM   1405  CG1 VAL A  88       5.556  15.712 -10.379  1.00  0.75           C  
ATOM   1406  CG2 VAL A  88       4.885  17.983 -10.928  1.00  0.75           C  
ATOM   1407  H   VAL A  88       4.809  17.141 -14.342  1.00  0.75           H  
ATOM   1408  HA  VAL A  88       7.035  16.915 -12.318  1.00  0.75           H  
ATOM   1409  HB  VAL A  88       4.095  16.201 -11.827  1.00  0.75           H  
ATOM   1410 1HG1 VAL A  88       4.847  15.711  -9.556  1.00  0.75           H  
ATOM   1411 2HG1 VAL A  88       5.687  14.732 -10.734  1.00  0.75           H  
ATOM   1412 3HG1 VAL A  88       6.516  16.096 -10.034  1.00  0.75           H  
ATOM   1413 1HG2 VAL A  88       4.180  17.970 -10.096  1.00  0.75           H  
ATOM   1414 2HG2 VAL A  88       5.849  18.330 -10.574  1.00  0.75           H  
ATOM   1415 3HG2 VAL A  88       4.519  18.649 -11.694  1.00  0.75           H  
ATOM   1416  N   ILE A  89       7.298  14.447 -12.784  1.00  0.72           N  
ATOM   1417  CA  ILE A  89       7.428  13.038 -13.149  1.00  0.72           C  
ATOM   1418  C   ILE A  89       7.167  12.173 -11.929  1.00  0.72           C  
ATOM   1419  O   ILE A  89       7.785  12.360 -10.880  1.00  0.72           O  
ATOM   1420  CB  ILE A  89       8.792  12.683 -13.736  1.00  0.72           C  
ATOM   1421  CG1 ILE A  89       9.059  13.458 -14.985  1.00  0.72           C  
ATOM   1422  CG2 ILE A  89       8.831  11.191 -14.021  1.00  0.72           C  
ATOM   1423  CD1 ILE A  89      10.476  13.294 -15.454  1.00  0.72           C  
ATOM   1424  H   ILE A  89       8.002  14.895 -12.214  1.00  0.72           H  
ATOM   1425  HA  ILE A  89       6.680  12.802 -13.894  1.00  0.72           H  
ATOM   1426  HB  ILE A  89       9.552  12.928 -13.046  1.00  0.72           H  
ATOM   1427 1HG1 ILE A  89       8.384  13.119 -15.764  1.00  0.72           H  
ATOM   1428 2HG1 ILE A  89       8.872  14.516 -14.802  1.00  0.72           H  
ATOM   1429 1HG2 ILE A  89       9.800  10.914 -14.430  1.00  0.72           H  
ATOM   1430 2HG2 ILE A  89       8.664  10.659 -13.109  1.00  0.72           H  
ATOM   1431 3HG2 ILE A  89       8.045  10.942 -14.732  1.00  0.72           H  
ATOM   1432 1HD1 ILE A  89      10.639  13.869 -16.358  1.00  0.72           H  
ATOM   1433 2HD1 ILE A  89      11.159  13.646 -14.677  1.00  0.72           H  
ATOM   1434 3HD1 ILE A  89      10.670  12.242 -15.657  1.00  0.72           H  
ATOM   1435  N   VAL A  90       6.202  11.276 -12.050  1.00  0.72           N  
ATOM   1436  CA  VAL A  90       5.798  10.439 -10.932  1.00  0.72           C  
ATOM   1437  C   VAL A  90       5.699   8.964 -11.266  1.00  0.72           C  
ATOM   1438  O   VAL A  90       5.643   8.572 -12.433  1.00  0.72           O  
ATOM   1439  CB  VAL A  90       4.434  10.871 -10.407  1.00  0.72           C  
ATOM   1440  CG1 VAL A  90       4.429  12.272  -9.921  1.00  0.72           C  
ATOM   1441  CG2 VAL A  90       3.429  10.750 -11.512  1.00  0.72           C  
ATOM   1442  H   VAL A  90       5.745  11.176 -12.957  1.00  0.72           H  
ATOM   1443  HA  VAL A  90       6.530  10.546 -10.139  1.00  0.72           H  
ATOM   1444  HB  VAL A  90       4.198  10.244  -9.595  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  90       3.438  12.523  -9.538  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  90       5.156  12.382  -9.135  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  90       4.663  12.899 -10.746  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  90       2.457  11.034 -11.122  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  90       3.704  11.409 -12.341  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  90       3.412   9.722 -11.861  1.00  0.72           H  
ATOM   1451  N   THR A  91       5.613   8.130 -10.235  1.00  0.73           N  
ATOM   1452  CA  THR A  91       5.397   6.720 -10.504  1.00  0.73           C  
ATOM   1453  C   THR A  91       3.946   6.576 -10.968  1.00  0.73           C  
ATOM   1454  O   THR A  91       3.091   7.381 -10.593  1.00  0.73           O  
ATOM   1455  CB  THR A  91       5.646   5.843  -9.234  1.00  0.73           C  
ATOM   1456  OG1 THR A  91       4.697   6.206  -8.212  1.00  0.73           O  
ATOM   1457  CG2 THR A  91       7.067   6.025  -8.645  1.00  0.73           C  
ATOM   1458  H   THR A  91       5.706   8.487  -9.283  1.00  0.73           H  
ATOM   1459  HA  THR A  91       6.040   6.386 -11.313  1.00  0.73           H  
ATOM   1460  HB  THR A  91       5.501   4.795  -9.494  1.00  0.73           H  
ATOM   1461  HG1 THR A  91       4.747   5.544  -7.507  1.00  0.73           H  
ATOM   1462 1HG2 THR A  91       7.172   5.398  -7.757  1.00  0.73           H  
ATOM   1463 2HG2 THR A  91       7.807   5.737  -9.367  1.00  0.73           H  
ATOM   1464 3HG2 THR A  91       7.222   7.064  -8.367  1.00  0.73           H  
ATOM   1465  N   ALA A  92       3.635   5.455 -11.610  1.00  0.74           N  
ATOM   1466  CA  ALA A  92       2.299   5.131 -12.132  1.00  0.74           C  
ATOM   1467  C   ALA A  92       1.156   5.226 -11.125  1.00  0.74           C  
ATOM   1468  O   ALA A  92      -0.004   5.482 -11.497  1.00  0.74           O  
ATOM   1469  CB  ALA A  92       2.353   3.711 -12.651  1.00  0.74           C  
ATOM   1470  H   ALA A  92       4.405   4.847 -11.892  1.00  0.74           H  
ATOM   1471  HA  ALA A  92       2.074   5.825 -12.929  1.00  0.74           H  
ATOM   1472 1HB  ALA A  92       1.424   3.429 -13.073  1.00  0.74           H  
ATOM   1473 2HB  ALA A  92       3.131   3.634 -13.401  1.00  0.74           H  
ATOM   1474 3HB  ALA A  92       2.581   3.038 -11.823  1.00  0.74           H  
ATOM   1475  N   ASP A  93       1.473   4.957  -9.866  1.00  0.76           N  
ATOM   1476  CA  ASP A  93       0.501   4.948  -8.789  1.00  0.76           C  
ATOM   1477  C   ASP A  93       0.498   6.221  -7.922  1.00  0.76           C  
ATOM   1478  O   ASP A  93      -0.232   6.290  -6.933  1.00  0.76           O  
ATOM   1479  CB  ASP A  93       0.779   3.745  -7.886  1.00  0.76           C  
ATOM   1480  CG  ASP A  93       0.582   2.386  -8.566  1.00  0.76           C  
ATOM   1481  OD1 ASP A  93      -0.435   2.194  -9.201  1.00  0.76           O  
ATOM   1482  OD2 ASP A  93       1.489   1.553  -8.470  1.00  0.76           O  
ATOM   1483  H   ASP A  93       2.442   4.777  -9.650  1.00  0.76           H  
ATOM   1484  HA  ASP A  93      -0.484   4.839  -9.229  1.00  0.76           H  
ATOM   1485 1HB  ASP A  93       1.803   3.812  -7.515  1.00  0.76           H  
ATOM   1486 2HB  ASP A  93       0.130   3.800  -7.008  1.00  0.76           H  
ATOM   1487  N   HIS A  94       1.267   7.255  -8.279  1.00  0.76           N  
ATOM   1488  CA  HIS A  94       1.298   8.436  -7.408  1.00  0.76           C  
ATOM   1489  C   HIS A  94       0.211   9.404  -7.771  1.00  0.76           C  
ATOM   1490  O   HIS A  94       0.361  10.186  -8.707  1.00  0.76           O  
ATOM   1491  CB  HIS A  94       2.585   9.227  -7.555  1.00  0.76           C  
ATOM   1492  CG  HIS A  94       2.760  10.314  -6.519  1.00  0.76           C  
ATOM   1493  ND1 HIS A  94       3.671  11.339  -6.659  1.00  0.76           N  
ATOM   1494  CD2 HIS A  94       2.153  10.519  -5.328  1.00  0.76           C  
ATOM   1495  CE1 HIS A  94       3.620  12.118  -5.593  1.00  0.76           C  
ATOM   1496  NE2 HIS A  94       2.709  11.647  -4.780  1.00  0.76           N  
ATOM   1497  H   HIS A  94       1.851   7.224  -9.117  1.00  0.76           H  
ATOM   1498  HA  HIS A  94       1.164   8.143  -6.372  1.00  0.76           H  
ATOM   1499 1HB  HIS A  94       3.452   8.566  -7.564  1.00  0.76           H  
ATOM   1500 2HB  HIS A  94       2.521   9.702  -8.505  1.00  0.76           H  
ATOM   1501  HD2 HIS A  94       1.373   9.905  -4.882  1.00  0.76           H  
ATOM   1502  HE1 HIS A  94       4.225  13.006  -5.411  1.00  0.76           H  
ATOM   1503  HE2 HIS A  94       2.459  12.058  -3.873  1.00  0.76           H  
ATOM   1504  N   SER A  95      -0.864   9.400  -7.015  1.00  0.76           N  
ATOM   1505  CA  SER A  95      -1.961  10.257  -7.390  1.00  0.76           C  
ATOM   1506  C   SER A  95      -1.645  11.731  -7.278  1.00  0.76           C  
ATOM   1507  O   SER A  95      -0.879  12.158  -6.397  1.00  0.76           O  
ATOM   1508  CB  SER A  95      -3.156   9.937  -6.534  1.00  0.76           C  
ATOM   1509  OG  SER A  95      -2.922  10.255  -5.188  1.00  0.76           O  
ATOM   1510  H   SER A  95      -0.938   8.755  -6.237  1.00  0.76           H  
ATOM   1511  HA  SER A  95      -2.197  10.065  -8.424  1.00  0.76           H  
ATOM   1512 1HB  SER A  95      -4.006  10.502  -6.894  1.00  0.76           H  
ATOM   1513 2HB  SER A  95      -3.400   8.880  -6.631  1.00  0.76           H  
ATOM   1514  HG  SER A  95      -3.711   9.980  -4.704  1.00  0.76           H  
ATOM   1515  N   VAL A  96      -2.338  12.503  -8.118  1.00  0.76           N  
ATOM   1516  CA  VAL A  96      -2.237  13.952  -8.102  1.00  0.76           C  
ATOM   1517  C   VAL A  96      -3.644  14.501  -8.003  1.00  0.76           C  
ATOM   1518  O   VAL A  96      -4.622  13.790  -8.266  1.00  0.76           O  
ATOM   1519  CB  VAL A  96      -1.550  14.499  -9.379  1.00  0.76           C  
ATOM   1520  CG1 VAL A  96      -0.146  13.888  -9.515  1.00  0.76           C  
ATOM   1521  CG2 VAL A  96      -2.386  14.236 -10.550  1.00  0.76           C  
ATOM   1522  H   VAL A  96      -2.929  12.037  -8.807  1.00  0.76           H  
ATOM   1523  HA  VAL A  96      -1.674  14.267  -7.227  1.00  0.76           H  
ATOM   1524  HB  VAL A  96      -1.418  15.578  -9.271  1.00  0.76           H  
ATOM   1525 1HG1 VAL A  96       0.351  14.302 -10.388  1.00  0.76           H  
ATOM   1526 2HG1 VAL A  96       0.427  14.113  -8.628  1.00  0.76           H  
ATOM   1527 3HG1 VAL A  96      -0.221  12.803  -9.625  1.00  0.76           H  
ATOM   1528 1HG2 VAL A  96      -1.905  14.642 -11.431  1.00  0.76           H  
ATOM   1529 2HG2 VAL A  96      -2.514  13.160 -10.647  1.00  0.76           H  
ATOM   1530 3HG2 VAL A  96      -3.346  14.710 -10.412  1.00  0.76           H  
ATOM   1531  N   MET A  97      -3.767  15.759  -7.620  1.00  0.78           N  
ATOM   1532  CA  MET A  97      -5.113  16.311  -7.539  1.00  0.78           C  
ATOM   1533  C   MET A  97      -5.603  16.825  -8.875  1.00  0.78           C  
ATOM   1534  O   MET A  97      -4.943  17.645  -9.529  1.00  0.78           O  
ATOM   1535  CB  MET A  97      -5.173  17.383  -6.470  1.00  0.78           C  
ATOM   1536  CG  MET A  97      -5.046  16.833  -5.051  1.00  0.78           C  
ATOM   1537  SD  MET A  97      -4.952  18.101  -3.785  1.00  0.78           S  
ATOM   1538  CE  MET A  97      -6.460  19.017  -3.942  1.00  0.78           C  
ATOM   1539  H   MET A  97      -2.934  16.317  -7.420  1.00  0.78           H  
ATOM   1540  HA  MET A  97      -5.790  15.515  -7.235  1.00  0.78           H  
ATOM   1541 1HB  MET A  97      -4.396  18.096  -6.637  1.00  0.78           H  
ATOM   1542 2HB  MET A  97      -6.123  17.910  -6.543  1.00  0.78           H  
ATOM   1543 1HG  MET A  97      -5.908  16.190  -4.834  1.00  0.78           H  
ATOM   1544 2HG  MET A  97      -4.148  16.216  -4.981  1.00  0.78           H  
ATOM   1545 1HE  MET A  97      -6.480  19.820  -3.204  1.00  0.78           H  
ATOM   1546 2HE  MET A  97      -6.504  19.449  -4.940  1.00  0.78           H  
ATOM   1547 3HE  MET A  97      -7.307  18.350  -3.778  1.00  0.78           H  
ATOM   1548  N   VAL A  98      -6.772  16.322  -9.265  1.00  0.81           N  
ATOM   1549  CA  VAL A  98      -7.385  16.703 -10.522  1.00  0.81           C  
ATOM   1550  C   VAL A  98      -8.827  17.106 -10.309  1.00  0.81           C  
ATOM   1551  O   VAL A  98      -9.456  16.718  -9.325  1.00  0.81           O  
ATOM   1552  CB  VAL A  98      -7.385  15.545 -11.553  1.00  0.81           C  
ATOM   1553  CG1 VAL A  98      -5.988  15.078 -11.854  1.00  0.81           C  
ATOM   1554  CG2 VAL A  98      -8.206  14.426 -11.052  1.00  0.81           C  
ATOM   1555  H   VAL A  98      -7.244  15.647  -8.658  1.00  0.81           H  
ATOM   1556  HA  VAL A  98      -6.834  17.543 -10.922  1.00  0.81           H  
ATOM   1557  HB  VAL A  98      -7.810  15.914 -12.487  1.00  0.81           H  
ATOM   1558 1HG1 VAL A  98      -6.024  14.284 -12.598  1.00  0.81           H  
ATOM   1559 2HG1 VAL A  98      -5.416  15.909 -12.232  1.00  0.81           H  
ATOM   1560 3HG1 VAL A  98      -5.538  14.697 -10.944  1.00  0.81           H  
ATOM   1561 1HG2 VAL A  98      -8.222  13.640 -11.797  1.00  0.81           H  
ATOM   1562 2HG2 VAL A  98      -7.777  14.056 -10.118  1.00  0.81           H  
ATOM   1563 3HG2 VAL A  98      -9.222  14.782 -10.876  1.00  0.81           H  
ATOM   1564  N   LYS A  99      -9.377  17.838 -11.257  1.00  0.86           N  
ATOM   1565  CA  LYS A  99     -10.783  18.164 -11.220  1.00  0.86           C  
ATOM   1566  C   LYS A  99     -11.525  17.343 -12.270  1.00  0.86           C  
ATOM   1567  O   LYS A  99     -11.118  17.264 -13.443  1.00  0.86           O  
ATOM   1568  CB  LYS A  99     -11.011  19.670 -11.356  1.00  0.86           C  
ATOM   1569  CG  LYS A  99     -12.475  20.107 -11.287  1.00  0.86           C  
ATOM   1570  CD  LYS A  99     -12.609  21.640 -11.319  1.00  0.86           C  
ATOM   1571  CE  LYS A  99     -14.068  22.065 -11.323  1.00  0.86           C  
ATOM   1572  NZ  LYS A  99     -14.234  23.547 -11.327  1.00  0.86           N  
ATOM   1573  H   LYS A  99      -8.799  18.145 -12.025  1.00  0.86           H  
ATOM   1574  HA  LYS A  99     -11.173  17.876 -10.253  1.00  0.86           H  
ATOM   1575 1HB  LYS A  99     -10.497  20.169 -10.541  1.00  0.86           H  
ATOM   1576 2HB  LYS A  99     -10.585  20.027 -12.289  1.00  0.86           H  
ATOM   1577 1HG  LYS A  99     -13.023  19.684 -12.129  1.00  0.86           H  
ATOM   1578 2HG  LYS A  99     -12.921  19.728 -10.364  1.00  0.86           H  
ATOM   1579 1HD  LYS A  99     -12.137  22.057 -10.431  1.00  0.86           H  
ATOM   1580 2HD  LYS A  99     -12.109  22.042 -12.200  1.00  0.86           H  
ATOM   1581 1HE  LYS A  99     -14.543  21.656 -12.213  1.00  0.86           H  
ATOM   1582 2HE  LYS A  99     -14.562  21.658 -10.441  1.00  0.86           H  
ATOM   1583 1HZ  LYS A  99     -15.218  23.778 -11.339  1.00  0.86           H  
ATOM   1584 2HZ  LYS A  99     -13.816  23.934 -10.494  1.00  0.86           H  
ATOM   1585 3HZ  LYS A  99     -13.788  23.938 -12.144  1.00  0.86           H  
ATOM   1586  N   ARG A 100     -12.588  16.687 -11.804  1.00  0.92           N  
ATOM   1587  CA  ARG A 100     -13.436  15.821 -12.613  1.00  0.92           C  
ATOM   1588  C   ARG A 100     -14.896  15.943 -12.178  1.00  0.92           C  
ATOM   1589  O   ARG A 100     -15.207  15.874 -10.989  1.00  0.92           O  
ATOM   1590  CB  ARG A 100     -12.989  14.368 -12.481  1.00  0.92           C  
ATOM   1591  CG  ARG A 100     -13.803  13.364 -13.296  1.00  0.92           C  
ATOM   1592  CD  ARG A 100     -13.353  11.935 -13.115  1.00  0.92           C  
ATOM   1593  NE  ARG A 100     -12.042  11.641 -13.724  1.00  0.92           N  
ATOM   1594  CZ  ARG A 100     -11.334  10.496 -13.515  1.00  0.92           C  
ATOM   1595  NH1 ARG A 100     -11.795   9.567 -12.690  1.00  0.92           N  
ATOM   1596  NH2 ARG A 100     -10.190  10.301 -14.147  1.00  0.92           N  
ATOM   1597  H   ARG A 100     -12.820  16.815 -10.818  1.00  0.92           H  
ATOM   1598  HA  ARG A 100     -13.353  16.122 -13.657  1.00  0.92           H  
ATOM   1599 1HB  ARG A 100     -11.943  14.277 -12.787  1.00  0.92           H  
ATOM   1600 2HB  ARG A 100     -13.059  14.080 -11.441  1.00  0.92           H  
ATOM   1601 1HG  ARG A 100     -14.849  13.416 -12.999  1.00  0.92           H  
ATOM   1602 2HG  ARG A 100     -13.718  13.614 -14.355  1.00  0.92           H  
ATOM   1603 1HD  ARG A 100     -13.296  11.705 -12.058  1.00  0.92           H  
ATOM   1604 2HD  ARG A 100     -14.092  11.283 -13.580  1.00  0.92           H  
ATOM   1605  HE  ARG A 100     -11.642  12.335 -14.389  1.00  0.92           H  
ATOM   1606 1HH1 ARG A 100     -12.671   9.708 -12.208  1.00  0.92           H  
ATOM   1607 2HH1 ARG A 100     -11.263   8.717 -12.544  1.00  0.92           H  
ATOM   1608 1HH2 ARG A 100      -9.833  11.023 -14.803  1.00  0.92           H  
ATOM   1609 2HH2 ARG A 100      -9.674   9.437 -14.025  1.00  0.92           H  
ATOM   1610  N   ASP A 101     -15.788  16.159 -13.142  1.00  0.98           N  
ATOM   1611  CA  ASP A 101     -17.228  16.284 -12.889  1.00  0.98           C  
ATOM   1612  C   ASP A 101     -17.554  17.316 -11.798  1.00  0.98           C  
ATOM   1613  O   ASP A 101     -18.460  17.122 -10.989  1.00  0.98           O  
ATOM   1614  CB  ASP A 101     -17.817  14.922 -12.509  1.00  0.98           C  
ATOM   1615  CG  ASP A 101     -17.686  13.899 -13.638  1.00  0.98           C  
ATOM   1616  OD1 ASP A 101     -17.741  14.291 -14.781  1.00  0.98           O  
ATOM   1617  OD2 ASP A 101     -17.492  12.742 -13.347  1.00  0.98           O  
ATOM   1618  H   ASP A 101     -15.461  16.223 -14.096  1.00  0.98           H  
ATOM   1619  HA  ASP A 101     -17.706  16.613 -13.813  1.00  0.98           H  
ATOM   1620 1HB  ASP A 101     -17.323  14.536 -11.616  1.00  0.98           H  
ATOM   1621 2HB  ASP A 101     -18.874  15.041 -12.269  1.00  0.98           H  
ATOM   1622  N   GLY A 102     -16.820  18.426 -11.803  1.00  1.01           N  
ATOM   1623  CA  GLY A 102     -17.029  19.522 -10.864  1.00  1.01           C  
ATOM   1624  C   GLY A 102     -16.362  19.362  -9.484  1.00  1.01           C  
ATOM   1625  O   GLY A 102     -16.435  20.281  -8.666  1.00  1.01           O  
ATOM   1626  H   GLY A 102     -16.089  18.507 -12.493  1.00  1.01           H  
ATOM   1627 1HA  GLY A 102     -16.681  20.445 -11.322  1.00  1.01           H  
ATOM   1628 2HA  GLY A 102     -18.101  19.648 -10.716  1.00  1.01           H  
ATOM   1629  N   LYS A 103     -15.692  18.235  -9.224  1.00  1.01           N  
ATOM   1630  CA  LYS A 103     -15.083  18.008  -7.909  1.00  1.01           C  
ATOM   1631  C   LYS A 103     -13.587  17.746  -7.970  1.00  1.01           C  
ATOM   1632  O   LYS A 103     -13.070  17.265  -8.978  1.00  1.01           O  
ATOM   1633  CB  LYS A 103     -15.766  16.826  -7.223  1.00  1.01           C  
ATOM   1634  CG  LYS A 103     -17.238  17.060  -6.907  1.00  1.01           C  
ATOM   1635  CD  LYS A 103     -17.842  15.883  -6.164  1.00  1.01           C  
ATOM   1636  CE  LYS A 103     -19.314  16.125  -5.852  1.00  1.01           C  
ATOM   1637  NZ  LYS A 103     -19.920  14.983  -5.114  1.00  1.01           N  
ATOM   1638  H   LYS A 103     -15.644  17.494  -9.922  1.00  1.01           H  
ATOM   1639  HA  LYS A 103     -15.234  18.898  -7.301  1.00  1.01           H  
ATOM   1640 1HB  LYS A 103     -15.699  15.950  -7.874  1.00  1.01           H  
ATOM   1641 2HB  LYS A 103     -15.243  16.588  -6.297  1.00  1.01           H  
ATOM   1642 1HG  LYS A 103     -17.344  17.965  -6.308  1.00  1.01           H  
ATOM   1643 2HG  LYS A 103     -17.786  17.199  -7.842  1.00  1.01           H  
ATOM   1644 1HD  LYS A 103     -17.752  14.986  -6.779  1.00  1.01           H  
ATOM   1645 2HD  LYS A 103     -17.302  15.721  -5.232  1.00  1.01           H  
ATOM   1646 1HE  LYS A 103     -19.406  17.026  -5.247  1.00  1.01           H  
ATOM   1647 2HE  LYS A 103     -19.857  16.270  -6.787  1.00  1.01           H  
ATOM   1648 1HZ  LYS A 103     -20.893  15.181  -4.927  1.00  1.01           H  
ATOM   1649 2HZ  LYS A 103     -19.849  14.145  -5.673  1.00  1.01           H  
ATOM   1650 3HZ  LYS A 103     -19.430  14.848  -4.241  1.00  1.01           H  
ATOM   1651  N   ILE A 104     -12.878  18.033  -6.875  1.00  0.98           N  
ATOM   1652  CA  ILE A 104     -11.457  17.707  -6.853  1.00  0.98           C  
ATOM   1653  C   ILE A 104     -11.240  16.342  -6.227  1.00  0.98           C  
ATOM   1654  O   ILE A 104     -11.704  16.066  -5.117  1.00  0.98           O  
ATOM   1655  CB  ILE A 104     -10.596  18.750  -6.127  1.00  0.98           C  
ATOM   1656  CG1 ILE A 104     -10.702  20.108  -6.815  1.00  0.98           C  
ATOM   1657  CG2 ILE A 104      -9.163  18.298  -6.160  1.00  0.98           C  
ATOM   1658  CD1 ILE A 104     -10.040  21.223  -6.016  1.00  0.98           C  
ATOM   1659  H   ILE A 104     -13.320  18.448  -6.067  1.00  0.98           H  
ATOM   1660  HA  ILE A 104     -11.100  17.665  -7.874  1.00  0.98           H  
ATOM   1661  HB  ILE A 104     -10.926  18.863  -5.095  1.00  0.98           H  
ATOM   1662 1HG1 ILE A 104     -10.233  20.044  -7.798  1.00  0.98           H  
ATOM   1663 2HG1 ILE A 104     -11.755  20.355  -6.952  1.00  0.98           H  
ATOM   1664 1HG2 ILE A 104      -8.581  19.040  -5.670  1.00  0.98           H  
ATOM   1665 2HG2 ILE A 104      -9.052  17.339  -5.650  1.00  0.98           H  
ATOM   1666 3HG2 ILE A 104      -8.836  18.194  -7.195  1.00  0.98           H  
ATOM   1667 1HD1 ILE A 104     -10.148  22.165  -6.534  1.00  0.98           H  
ATOM   1668 2HD1 ILE A 104     -10.516  21.298  -5.037  1.00  0.98           H  
ATOM   1669 3HD1 ILE A 104      -8.980  20.999  -5.887  1.00  0.98           H  
ATOM   1670  N   ILE A 105     -10.585  15.480  -6.986  1.00  0.93           N  
ATOM   1671  CA  ILE A 105     -10.330  14.105  -6.601  1.00  0.93           C  
ATOM   1672  C   ILE A 105      -8.850  13.728  -6.753  1.00  0.93           C  
ATOM   1673  O   ILE A 105      -8.091  14.411  -7.443  1.00  0.93           O  
ATOM   1674  CB  ILE A 105     -11.220  13.174  -7.439  1.00  0.93           C  
ATOM   1675  CG1 ILE A 105     -10.870  13.336  -8.880  1.00  0.93           C  
ATOM   1676  CG2 ILE A 105     -12.709  13.504  -7.226  1.00  0.93           C  
ATOM   1677  CD1 ILE A 105     -11.504  12.315  -9.779  1.00  0.93           C  
ATOM   1678  H   ILE A 105     -10.236  15.818  -7.882  1.00  0.93           H  
ATOM   1679  HA  ILE A 105     -10.598  13.985  -5.552  1.00  0.93           H  
ATOM   1680  HB  ILE A 105     -11.025  12.140  -7.158  1.00  0.93           H  
ATOM   1681 1HG1 ILE A 105     -11.189  14.332  -9.209  1.00  0.93           H  
ATOM   1682 2HG1 ILE A 105      -9.810  13.288  -8.964  1.00  0.93           H  
ATOM   1683 1HG2 ILE A 105     -13.320  12.832  -7.827  1.00  0.93           H  
ATOM   1684 2HG2 ILE A 105     -12.962  13.381  -6.174  1.00  0.93           H  
ATOM   1685 3HG2 ILE A 105     -12.913  14.531  -7.531  1.00  0.93           H  
ATOM   1686 1HD1 ILE A 105     -11.193  12.503 -10.805  1.00  0.93           H  
ATOM   1687 2HD1 ILE A 105     -11.186  11.317  -9.480  1.00  0.93           H  
ATOM   1688 3HD1 ILE A 105     -12.586  12.389  -9.701  1.00  0.93           H  
ATOM   1689  N   ASP A 106      -8.447  12.622  -6.124  1.00  0.87           N  
ATOM   1690  CA  ASP A 106      -7.068  12.137  -6.242  1.00  0.87           C  
ATOM   1691  C   ASP A 106      -7.006  11.025  -7.295  1.00  0.87           C  
ATOM   1692  O   ASP A 106      -7.675  10.001  -7.140  1.00  0.87           O  
ATOM   1693  CB  ASP A 106      -6.590  11.588  -4.900  1.00  0.87           C  
ATOM   1694  CG  ASP A 106      -6.549  12.631  -3.806  1.00  0.87           C  
ATOM   1695  OD1 ASP A 106      -6.625  13.792  -4.105  1.00  0.87           O  
ATOM   1696  OD2 ASP A 106      -6.468  12.247  -2.668  1.00  0.87           O  
ATOM   1697  H   ASP A 106      -9.107  12.103  -5.562  1.00  0.87           H  
ATOM   1698  HA  ASP A 106      -6.422  12.954  -6.558  1.00  0.87           H  
ATOM   1699 1HB  ASP A 106      -7.239  10.774  -4.585  1.00  0.87           H  
ATOM   1700 2HB  ASP A 106      -5.591  11.182  -5.018  1.00  0.87           H  
ATOM   1701  N   VAL A 107      -6.241  11.230  -8.371  1.00  0.82           N  
ATOM   1702  CA  VAL A 107      -6.203  10.240  -9.456  1.00  0.82           C  
ATOM   1703  C   VAL A 107      -4.789   9.797  -9.833  1.00  0.82           C  
ATOM   1704  O   VAL A 107      -3.888  10.625  -9.992  1.00  0.82           O  
ATOM   1705  CB  VAL A 107      -6.929  10.794 -10.698  1.00  0.82           C  
ATOM   1706  CG1 VAL A 107      -6.894   9.822 -11.817  1.00  0.82           C  
ATOM   1707  CG2 VAL A 107      -8.347  11.062 -10.357  1.00  0.82           C  
ATOM   1708  H   VAL A 107      -5.695  12.093  -8.433  1.00  0.82           H  
ATOM   1709  HA  VAL A 107      -6.749   9.354  -9.128  1.00  0.82           H  
ATOM   1710  HB  VAL A 107      -6.432  11.710 -11.026  1.00  0.82           H  
ATOM   1711 1HG1 VAL A 107      -7.408  10.230 -12.687  1.00  0.82           H  
ATOM   1712 2HG1 VAL A 107      -5.892   9.603 -12.077  1.00  0.82           H  
ATOM   1713 3HG1 VAL A 107      -7.392   8.905 -11.500  1.00  0.82           H  
ATOM   1714 1HG2 VAL A 107      -8.866  11.452 -11.229  1.00  0.82           H  
ATOM   1715 2HG2 VAL A 107      -8.825  10.136 -10.036  1.00  0.82           H  
ATOM   1716 3HG2 VAL A 107      -8.380  11.776  -9.563  1.00  0.82           H  
ATOM   1717  N   LYS A 108      -4.594   8.479  -9.946  1.00  0.78           N  
ATOM   1718  CA  LYS A 108      -3.299   7.908 -10.316  1.00  0.78           C  
ATOM   1719  C   LYS A 108      -3.014   8.261 -11.776  1.00  0.78           C  
ATOM   1720  O   LYS A 108      -3.936   8.245 -12.575  1.00  0.78           O  
ATOM   1721  CB  LYS A 108      -3.321   6.392 -10.178  1.00  0.78           C  
ATOM   1722  CG  LYS A 108      -3.444   5.854  -8.776  1.00  0.78           C  
ATOM   1723  CD  LYS A 108      -3.479   4.320  -8.826  1.00  0.78           C  
ATOM   1724  CE  LYS A 108      -3.544   3.689  -7.451  1.00  0.78           C  
ATOM   1725  NZ  LYS A 108      -3.594   2.195  -7.542  1.00  0.78           N  
ATOM   1726  H   LYS A 108      -5.381   7.856  -9.793  1.00  0.78           H  
ATOM   1727  HA  LYS A 108      -2.546   8.301  -9.653  1.00  0.78           H  
ATOM   1728 1HB  LYS A 108      -4.157   5.990 -10.756  1.00  0.78           H  
ATOM   1729 2HB  LYS A 108      -2.408   5.979 -10.604  1.00  0.78           H  
ATOM   1730 1HG  LYS A 108      -2.595   6.185  -8.174  1.00  0.78           H  
ATOM   1731 2HG  LYS A 108      -4.362   6.225  -8.320  1.00  0.78           H  
ATOM   1732 1HD  LYS A 108      -4.361   4.012  -9.394  1.00  0.78           H  
ATOM   1733 2HD  LYS A 108      -2.596   3.938  -9.343  1.00  0.78           H  
ATOM   1734 1HE  LYS A 108      -2.656   3.980  -6.884  1.00  0.78           H  
ATOM   1735 2HE  LYS A 108      -4.431   4.045  -6.931  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 108      -3.631   1.797  -6.618  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 108      -4.415   1.916  -8.065  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 108      -2.749   1.863  -8.028  1.00  0.78           H  
ATOM   1739  N   PRO A 109      -1.776   8.546 -12.182  1.00  0.75           N  
ATOM   1740  CA  PRO A 109      -1.378   8.821 -13.558  1.00  0.75           C  
ATOM   1741  C   PRO A 109      -1.912   7.796 -14.551  1.00  0.75           C  
ATOM   1742  O   PRO A 109      -2.406   8.165 -15.612  1.00  0.75           O  
ATOM   1743  CB  PRO A 109       0.125   8.755 -13.433  1.00  0.75           C  
ATOM   1744  CG  PRO A 109       0.380   9.219 -12.037  1.00  0.75           C  
ATOM   1745  CD  PRO A 109      -0.722   8.685 -11.221  1.00  0.75           C  
ATOM   1746  HA  PRO A 109      -1.691   9.823 -13.843  1.00  0.75           H  
ATOM   1747 1HB  PRO A 109       0.479   7.730 -13.619  1.00  0.75           H  
ATOM   1748 2HB  PRO A 109       0.596   9.400 -14.178  1.00  0.75           H  
ATOM   1749 1HG  PRO A 109       1.332   8.823 -11.688  1.00  0.75           H  
ATOM   1750 2HG  PRO A 109       0.430  10.293 -11.970  1.00  0.75           H  
ATOM   1751 1HD  PRO A 109      -0.463   7.744 -10.734  1.00  0.75           H  
ATOM   1752 2HD  PRO A 109      -0.985   9.471 -10.518  1.00  0.75           H  
ATOM   1753  N   THR A 110      -1.993   6.529 -14.155  1.00  0.74           N  
ATOM   1754  CA  THR A 110      -2.534   5.527 -15.075  1.00  0.74           C  
ATOM   1755  C   THR A 110      -4.049   5.636 -15.323  1.00  0.74           C  
ATOM   1756  O   THR A 110      -4.579   4.988 -16.231  1.00  0.74           O  
ATOM   1757  CB  THR A 110      -2.205   4.126 -14.575  1.00  0.74           C  
ATOM   1758  OG1 THR A 110      -2.700   3.959 -13.246  1.00  0.74           O  
ATOM   1759  CG2 THR A 110      -0.754   3.909 -14.610  1.00  0.74           C  
ATOM   1760  H   THR A 110      -1.580   6.231 -13.267  1.00  0.74           H  
ATOM   1761  HA  THR A 110      -2.034   5.662 -16.035  1.00  0.74           H  
ATOM   1762  HB  THR A 110      -2.692   3.394 -15.219  1.00  0.74           H  
ATOM   1763  HG1 THR A 110      -2.142   4.460 -12.632  1.00  0.74           H  
ATOM   1764 1HG2 THR A 110      -0.529   2.905 -14.256  1.00  0.74           H  
ATOM   1765 2HG2 THR A 110      -0.410   4.019 -15.621  1.00  0.74           H  
ATOM   1766 3HG2 THR A 110      -0.278   4.649 -13.974  1.00  0.74           H  
ATOM   1767  N   GLU A 111      -4.739   6.422 -14.503  1.00  0.77           N  
ATOM   1768  CA  GLU A 111      -6.171   6.653 -14.611  1.00  0.77           C  
ATOM   1769  C   GLU A 111      -6.478   8.071 -15.116  1.00  0.77           C  
ATOM   1770  O   GLU A 111      -7.647   8.443 -15.259  1.00  0.77           O  
ATOM   1771  CB  GLU A 111      -6.847   6.460 -13.253  1.00  0.77           C  
ATOM   1772  CG  GLU A 111      -6.758   5.070 -12.656  1.00  0.77           C  
ATOM   1773  CD  GLU A 111      -7.431   4.984 -11.293  1.00  0.77           C  
ATOM   1774  OE1 GLU A 111      -7.943   5.983 -10.833  1.00  0.77           O  
ATOM   1775  OE2 GLU A 111      -7.424   3.922 -10.715  1.00  0.77           O  
ATOM   1776  H   GLU A 111      -4.244   6.927 -13.779  1.00  0.77           H  
ATOM   1777  HA  GLU A 111      -6.584   5.938 -15.320  1.00  0.77           H  
ATOM   1778 1HB  GLU A 111      -6.366   7.113 -12.538  1.00  0.77           H  
ATOM   1779 2HB  GLU A 111      -7.894   6.750 -13.316  1.00  0.77           H  
ATOM   1780 1HG  GLU A 111      -7.226   4.360 -13.334  1.00  0.77           H  
ATOM   1781 2HG  GLU A 111      -5.705   4.801 -12.556  1.00  0.77           H  
ATOM   1782  N   MET A 112      -5.443   8.893 -15.326  1.00  0.80           N  
ATOM   1783  CA  MET A 112      -5.669  10.275 -15.747  1.00  0.80           C  
ATOM   1784  C   MET A 112      -5.909  10.363 -17.244  1.00  0.80           C  
ATOM   1785  O   MET A 112      -5.195   9.737 -18.030  1.00  0.80           O  
ATOM   1786  CB  MET A 112      -4.469  11.130 -15.328  1.00  0.80           C  
ATOM   1787  CG  MET A 112      -4.369  11.406 -13.849  1.00  0.80           C  
ATOM   1788  SD  MET A 112      -2.892  12.289 -13.346  1.00  0.80           S  
ATOM   1789  CE  MET A 112      -3.030  13.856 -14.121  1.00  0.80           C  
ATOM   1790  H   MET A 112      -4.485   8.556 -15.231  1.00  0.80           H  
ATOM   1791  HA  MET A 112      -6.562  10.652 -15.249  1.00  0.80           H  
ATOM   1792 1HB  MET A 112      -3.569  10.605 -15.600  1.00  0.80           H  
ATOM   1793 2HB  MET A 112      -4.462  12.032 -15.842  1.00  0.80           H  
ATOM   1794 1HG  MET A 112      -5.245  11.959 -13.513  1.00  0.80           H  
ATOM   1795 2HG  MET A 112      -4.353  10.471 -13.353  1.00  0.80           H  
ATOM   1796 1HE  MET A 112      -2.201  14.473 -13.846  1.00  0.80           H  
ATOM   1797 2HE  MET A 112      -3.015  13.710 -15.167  1.00  0.80           H  
ATOM   1798 3HE  MET A 112      -3.949  14.344 -13.823  1.00  0.80           H  
ATOM   1799  N   LYS A 113      -6.879  11.186 -17.650  1.00  0.84           N  
ATOM   1800  CA  LYS A 113      -7.159  11.358 -19.076  1.00  0.84           C  
ATOM   1801  C   LYS A 113      -6.886  12.790 -19.500  1.00  0.84           C  
ATOM   1802  O   LYS A 113      -7.072  13.712 -18.722  1.00  0.84           O  
ATOM   1803  CB  LYS A 113      -8.611  10.980 -19.381  1.00  0.84           C  
ATOM   1804  CG  LYS A 113      -9.003   9.537 -18.965  1.00  0.84           C  
ATOM   1805  CD  LYS A 113      -8.257   8.471 -19.772  1.00  0.84           C  
ATOM   1806  CE  LYS A 113      -8.721   7.059 -19.392  1.00  0.84           C  
ATOM   1807  NZ  LYS A 113      -7.966   5.996 -20.135  1.00  0.84           N  
ATOM   1808  H   LYS A 113      -7.473  11.674 -16.961  1.00  0.84           H  
ATOM   1809  HA  LYS A 113      -6.500  10.709 -19.653  1.00  0.84           H  
ATOM   1810 1HB  LYS A 113      -9.280  11.667 -18.852  1.00  0.84           H  
ATOM   1811 2HB  LYS A 113      -8.801  11.092 -20.449  1.00  0.84           H  
ATOM   1812 1HG  LYS A 113      -8.781   9.396 -17.901  1.00  0.84           H  
ATOM   1813 2HG  LYS A 113     -10.073   9.402 -19.107  1.00  0.84           H  
ATOM   1814 1HD  LYS A 113      -8.431   8.633 -20.837  1.00  0.84           H  
ATOM   1815 2HD  LYS A 113      -7.186   8.556 -19.580  1.00  0.84           H  
ATOM   1816 1HE  LYS A 113      -8.570   6.915 -18.320  1.00  0.84           H  
ATOM   1817 2HE  LYS A 113      -9.783   6.960 -19.615  1.00  0.84           H  
ATOM   1818 1HZ  LYS A 113      -8.299   5.085 -19.853  1.00  0.84           H  
ATOM   1819 2HZ  LYS A 113      -8.107   6.113 -21.129  1.00  0.84           H  
ATOM   1820 3HZ  LYS A 113      -6.980   6.075 -19.921  1.00  0.84           H  
ATOM   1821  N   GLN A 114      -6.588  13.010 -20.768  1.00  0.86           N  
ATOM   1822  CA  GLN A 114      -6.318  14.368 -21.269  1.00  0.86           C  
ATOM   1823  C   GLN A 114      -7.487  15.365 -21.101  1.00  0.86           C  
ATOM   1824  O   GLN A 114      -7.312  16.570 -21.277  1.00  0.86           O  
ATOM   1825  CB  GLN A 114      -5.910  14.278 -22.746  1.00  0.86           C  
ATOM   1826  CG  GLN A 114      -7.027  13.843 -23.685  1.00  0.86           C  
ATOM   1827  CD  GLN A 114      -7.168  12.333 -23.757  1.00  0.86           C  
ATOM   1828  OE1 GLN A 114      -6.884  11.628 -22.780  1.00  0.86           O  
ATOM   1829  NE2 GLN A 114      -7.606  11.827 -24.907  1.00  0.86           N  
ATOM   1830  H   GLN A 114      -6.483  12.226 -21.395  1.00  0.86           H  
ATOM   1831  HA  GLN A 114      -5.470  14.767 -20.706  1.00  0.86           H  
ATOM   1832 1HB  GLN A 114      -5.555  15.256 -23.077  1.00  0.86           H  
ATOM   1833 2HB  GLN A 114      -5.080  13.581 -22.853  1.00  0.86           H  
ATOM   1834 1HG  GLN A 114      -7.961  14.269 -23.356  1.00  0.86           H  
ATOM   1835 2HG  GLN A 114      -6.794  14.203 -24.685  1.00  0.86           H  
ATOM   1836 1HE2 GLN A 114      -7.716  10.837 -25.010  1.00  0.86           H  
ATOM   1837 2HE2 GLN A 114      -7.825  12.435 -25.670  1.00  0.86           H  
ATOM   1838  N   THR A 115      -8.684  14.859 -20.782  1.00  0.86           N  
ATOM   1839  CA  THR A 115      -9.865  15.691 -20.591  1.00  0.86           C  
ATOM   1840  C   THR A 115     -10.062  16.115 -19.125  1.00  0.86           C  
ATOM   1841  O   THR A 115     -10.951  16.915 -18.821  1.00  0.86           O  
ATOM   1842  CB  THR A 115     -11.123  14.963 -21.075  1.00  0.86           C  
ATOM   1843  OG1 THR A 115     -11.330  13.786 -20.292  1.00  0.86           O  
ATOM   1844  CG2 THR A 115     -10.963  14.555 -22.528  1.00  0.86           C  
ATOM   1845  H   THR A 115      -8.759  13.862 -20.655  1.00  0.86           H  
ATOM   1846  HA  THR A 115      -9.743  16.598 -21.185  1.00  0.86           H  
ATOM   1847  HB  THR A 115     -11.984  15.623 -20.969  1.00  0.86           H  
ATOM   1848  HG1 THR A 115     -11.204  14.004 -19.357  1.00  0.86           H  
ATOM   1849 1HG2 THR A 115     -11.863  14.038 -22.864  1.00  0.86           H  
ATOM   1850 2HG2 THR A 115     -10.802  15.442 -23.141  1.00  0.86           H  
ATOM   1851 3HG2 THR A 115     -10.112  13.890 -22.619  1.00  0.86           H  
ATOM   1852  N   ASP A 116      -9.248  15.567 -18.227  1.00  0.85           N  
ATOM   1853  CA  ASP A 116      -9.280  15.900 -16.805  1.00  0.85           C  
ATOM   1854  C   ASP A 116      -8.441  17.158 -16.612  1.00  0.85           C  
ATOM   1855  O   ASP A 116      -7.610  17.478 -17.461  1.00  0.85           O  
ATOM   1856  CB  ASP A 116      -8.705  14.760 -15.937  1.00  0.85           C  
ATOM   1857  CG  ASP A 116      -9.564  13.504 -15.774  1.00  0.85           C  
ATOM   1858  OD1 ASP A 116     -10.750  13.602 -15.519  1.00  0.85           O  
ATOM   1859  OD2 ASP A 116      -9.008  12.413 -15.891  1.00  0.85           O  
ATOM   1860  H   ASP A 116      -8.534  14.911 -18.542  1.00  0.85           H  
ATOM   1861  HA  ASP A 116     -10.306  16.110 -16.500  1.00  0.85           H  
ATOM   1862 1HB  ASP A 116      -7.802  14.429 -16.386  1.00  0.85           H  
ATOM   1863 2HB  ASP A 116      -8.459  15.149 -14.948  1.00  0.85           H  
ATOM   1864  N   ARG A 117      -8.637  17.884 -15.515  1.00  0.82           N  
ATOM   1865  CA  ARG A 117      -7.771  19.044 -15.282  1.00  0.82           C  
ATOM   1866  C   ARG A 117      -6.919  18.895 -14.023  1.00  0.82           C  
ATOM   1867  O   ARG A 117      -7.392  18.425 -13.004  1.00  0.82           O  
ATOM   1868  CB  ARG A 117      -8.627  20.294 -15.183  1.00  0.82           C  
ATOM   1869  CG  ARG A 117      -9.318  20.717 -16.474  1.00  0.82           C  
ATOM   1870  CD  ARG A 117     -10.240  21.879 -16.272  1.00  0.82           C  
ATOM   1871  NE  ARG A 117     -10.892  22.257 -17.508  1.00  0.82           N  
ATOM   1872  CZ  ARG A 117     -10.473  23.229 -18.357  1.00  0.82           C  
ATOM   1873  NH1 ARG A 117      -9.421  23.991 -18.088  1.00  0.82           N  
ATOM   1874  NH2 ARG A 117     -11.136  23.423 -19.484  1.00  0.82           N  
ATOM   1875  H   ARG A 117      -9.373  17.638 -14.843  1.00  0.82           H  
ATOM   1876  HA  ARG A 117      -7.098  19.156 -16.129  1.00  0.82           H  
ATOM   1877 1HB  ARG A 117      -9.397  20.148 -14.431  1.00  0.82           H  
ATOM   1878 2HB  ARG A 117      -8.006  21.112 -14.856  1.00  0.82           H  
ATOM   1879 1HG  ARG A 117      -8.570  21.009 -17.200  1.00  0.82           H  
ATOM   1880 2HG  ARG A 117      -9.896  19.882 -16.872  1.00  0.82           H  
ATOM   1881 1HD  ARG A 117     -11.007  21.616 -15.544  1.00  0.82           H  
ATOM   1882 2HD  ARG A 117      -9.682  22.728 -15.915  1.00  0.82           H  
ATOM   1883  HE  ARG A 117     -11.699  21.717 -17.788  1.00  0.82           H  
ATOM   1884 1HH1 ARG A 117      -8.886  23.895 -17.210  1.00  0.82           H  
ATOM   1885 2HH1 ARG A 117      -9.147  24.705 -18.744  1.00  0.82           H  
ATOM   1886 1HH2 ARG A 117     -11.930  22.841 -19.711  1.00  0.82           H  
ATOM   1887 2HH2 ARG A 117     -10.834  24.131 -20.134  1.00  0.82           H  
ATOM   1888  N   VAL A 118      -5.675  19.348 -14.064  1.00  0.81           N  
ATOM   1889  CA  VAL A 118      -4.795  19.310 -12.888  1.00  0.81           C  
ATOM   1890  C   VAL A 118      -4.900  20.580 -12.079  1.00  0.81           C  
ATOM   1891  O   VAL A 118      -4.968  21.685 -12.629  1.00  0.81           O  
ATOM   1892  CB  VAL A 118      -3.337  19.008 -13.264  1.00  0.81           C  
ATOM   1893  CG1 VAL A 118      -2.436  19.192 -12.111  1.00  0.81           C  
ATOM   1894  CG2 VAL A 118      -3.209  17.574 -13.642  1.00  0.81           C  
ATOM   1895  H   VAL A 118      -5.327  19.749 -14.932  1.00  0.81           H  
ATOM   1896  HA  VAL A 118      -5.117  18.488 -12.251  1.00  0.81           H  
ATOM   1897  HB  VAL A 118      -3.033  19.661 -14.086  1.00  0.81           H  
ATOM   1898 1HG1 VAL A 118      -1.427  18.946 -12.423  1.00  0.81           H  
ATOM   1899 2HG1 VAL A 118      -2.465  20.226 -11.770  1.00  0.81           H  
ATOM   1900 3HG1 VAL A 118      -2.743  18.530 -11.295  1.00  0.81           H  
ATOM   1901 1HG2 VAL A 118      -2.181  17.354 -13.915  1.00  0.81           H  
ATOM   1902 2HG2 VAL A 118      -3.498  16.957 -12.797  1.00  0.81           H  
ATOM   1903 3HG2 VAL A 118      -3.839  17.379 -14.442  1.00  0.81           H  
ATOM   1904  N   VAL A 119      -4.965  20.417 -10.763  1.00  0.85           N  
ATOM   1905  CA  VAL A 119      -5.131  21.565  -9.892  1.00  0.85           C  
ATOM   1906  C   VAL A 119      -3.758  22.233  -9.641  1.00  0.85           C  
ATOM   1907  O   VAL A 119      -2.821  21.588  -9.141  1.00  0.85           O  
ATOM   1908  CB  VAL A 119      -5.729  21.072  -8.570  1.00  0.85           C  
ATOM   1909  CG1 VAL A 119      -5.946  22.197  -7.673  1.00  0.85           C  
ATOM   1910  CG2 VAL A 119      -6.984  20.292  -8.822  1.00  0.85           C  
ATOM   1911  H   VAL A 119      -4.915  19.475 -10.368  1.00  0.85           H  
ATOM   1912  HA  VAL A 119      -5.804  22.285 -10.363  1.00  0.85           H  
ATOM   1913  HB  VAL A 119      -5.002  20.413  -8.089  1.00  0.85           H  
ATOM   1914 1HG1 VAL A 119      -6.346  21.848  -6.720  1.00  0.85           H  
ATOM   1915 2HG1 VAL A 119      -5.017  22.741  -7.513  1.00  0.85           H  
ATOM   1916 3HG1 VAL A 119      -6.659  22.825  -8.160  1.00  0.85           H  
ATOM   1917 1HG2 VAL A 119      -7.375  19.933  -7.879  1.00  0.85           H  
ATOM   1918 2HG2 VAL A 119      -7.696  20.904  -9.293  1.00  0.85           H  
ATOM   1919 3HG2 VAL A 119      -6.761  19.457  -9.467  1.00  0.85           H  
ATOM   1920  N   LYS A 120      -3.645  23.527  -9.996  1.00  0.98           N  
ATOM   1921  CA  LYS A 120      -2.378  24.273  -9.905  1.00  0.98           C  
ATOM   1922  C   LYS A 120      -2.480  25.621  -9.169  1.00  0.98           C  
ATOM   1923  O   LYS A 120      -3.447  26.370  -9.319  1.00  0.98           O  
ATOM   1924  CB  LYS A 120      -1.815  24.504 -11.317  1.00  0.98           C  
ATOM   1925  CG  LYS A 120      -0.470  25.234 -11.344  1.00  0.98           C  
ATOM   1926  CD  LYS A 120      -0.003  25.532 -12.707  1.00  0.98           C  
ATOM   1927  CE  LYS A 120       0.478  24.335 -13.425  1.00  0.98           C  
ATOM   1928  NZ  LYS A 120       1.001  24.727 -14.723  1.00  0.98           N  
ATOM   1929  H   LYS A 120      -4.450  23.998 -10.409  1.00  0.98           H  
ATOM   1930  HA  LYS A 120      -1.670  23.656  -9.354  1.00  0.98           H  
ATOM   1931 1HB  LYS A 120      -1.680  23.541 -11.813  1.00  0.98           H  
ATOM   1932 2HB  LYS A 120      -2.534  25.082 -11.907  1.00  0.98           H  
ATOM   1933 1HG  LYS A 120      -0.525  26.175 -10.802  1.00  0.98           H  
ATOM   1934 2HG  LYS A 120       0.268  24.617 -10.893  1.00  0.98           H  
ATOM   1935 1HD  LYS A 120      -0.807  25.929 -13.270  1.00  0.98           H  
ATOM   1936 2HD  LYS A 120       0.796  26.273 -12.664  1.00  0.98           H  
ATOM   1937 1HE  LYS A 120       1.268  23.844 -12.853  1.00  0.98           H  
ATOM   1938 2HE  LYS A 120      -0.346  23.636 -13.570  1.00  0.98           H  
ATOM   1939 1HZ  LYS A 120       1.324  23.898 -15.240  1.00  0.98           H  
ATOM   1940 2HZ  LYS A 120       0.281  25.175 -15.259  1.00  0.98           H  
ATOM   1941 3HZ  LYS A 120       1.766  25.367 -14.591  1.00  0.98           H  
ATOM   1942  N   TRP A 121      -1.479  25.916  -8.341  1.00  1.23           N  
ATOM   1943  CA  TRP A 121      -1.444  27.181  -7.590  1.00  1.23           C  
ATOM   1944  C   TRP A 121      -0.850  28.355  -8.342  1.00  1.23           C  
ATOM   1945  O   TRP A 121       0.275  28.295  -8.835  1.00  1.23           O  
ATOM   1946  CB  TRP A 121      -0.746  26.919  -6.268  1.00  1.23           C  
ATOM   1947  CG  TRP A 121      -0.411  28.040  -5.336  1.00  1.23           C  
ATOM   1948  CD1 TRP A 121       0.842  28.468  -5.045  1.00  1.23           C  
ATOM   1949  CD2 TRP A 121      -1.302  28.860  -4.548  1.00  1.23           C  
ATOM   1950  NE1 TRP A 121       0.794  29.460  -4.107  1.00  1.23           N  
ATOM   1951  CE2 TRP A 121      -0.507  29.698  -3.784  1.00  1.23           C  
ATOM   1952  CE3 TRP A 121      -2.676  28.934  -4.418  1.00  1.23           C  
ATOM   1953  CZ2 TRP A 121      -1.040  30.574  -2.887  1.00  1.23           C  
ATOM   1954  CZ3 TRP A 121      -3.215  29.825  -3.530  1.00  1.23           C  
ATOM   1955  CH2 TRP A 121      -2.415  30.628  -2.772  1.00  1.23           C  
ATOM   1956  H   TRP A 121      -0.699  25.255  -8.274  1.00  1.23           H  
ATOM   1957  HA  TRP A 121      -2.469  27.456  -7.361  1.00  1.23           H  
ATOM   1958 1HB  TRP A 121      -1.433  26.346  -5.705  1.00  1.23           H  
ATOM   1959 2HB  TRP A 121       0.152  26.319  -6.436  1.00  1.23           H  
ATOM   1960  HD1 TRP A 121       1.754  28.058  -5.476  1.00  1.23           H  
ATOM   1961  HE1 TRP A 121       1.588  29.942  -3.709  1.00  1.23           H  
ATOM   1962  HE3 TRP A 121      -3.314  28.302  -4.996  1.00  1.23           H  
ATOM   1963  HZ2 TRP A 121      -0.413  31.201  -2.276  1.00  1.23           H  
ATOM   1964  HZ3 TRP A 121      -4.297  29.852  -3.440  1.00  1.23           H  
ATOM   1965  HH2 TRP A 121      -2.864  31.317  -2.062  1.00  1.23           H  
ATOM   1966  N   MET A 122      -1.643  29.426  -8.432  1.00  1.64           N  
ATOM   1967  CA  MET A 122      -1.260  30.647  -9.126  1.00  1.64           C  
ATOM   1968  C   MET A 122      -1.130  31.839  -8.188  1.00  1.64           C  
ATOM   1969  O   MET A 122      -0.626  32.901  -8.573  1.00  1.64           O  
ATOM   1970  CB  MET A 122      -2.307  30.986 -10.159  1.00  1.64           C  
ATOM   1971  CG  MET A 122      -2.530  29.943 -11.200  1.00  1.64           C  
ATOM   1972  SD  MET A 122      -1.065  29.604 -12.145  1.00  1.64           S  
ATOM   1973  CE  MET A 122      -1.754  28.503 -13.314  1.00  1.64           C  
ATOM   1974  H   MET A 122      -2.563  29.392  -7.995  1.00  1.64           H  
ATOM   1975  HA  MET A 122      -0.294  30.487  -9.604  1.00  1.64           H  
ATOM   1976 1HB  MET A 122      -3.254  31.133  -9.643  1.00  1.64           H  
ATOM   1977 2HB  MET A 122      -2.048  31.919 -10.656  1.00  1.64           H  
ATOM   1978 1HG  MET A 122      -2.866  29.017 -10.726  1.00  1.64           H  
ATOM   1979 2HG  MET A 122      -3.312  30.276 -11.888  1.00  1.64           H  
ATOM   1980 1HE  MET A 122      -0.983  28.172 -14.002  1.00  1.64           H  
ATOM   1981 2HE  MET A 122      -2.187  27.653 -12.794  1.00  1.64           H  
ATOM   1982 3HE  MET A 122      -2.525  29.011 -13.871  1.00  1.64           H  
ATOM   1983  N   LEU A 123      -1.575  31.654  -6.951  1.00  2.21           N  
ATOM   1984  CA  LEU A 123      -1.591  32.692  -5.925  1.00  2.21           C  
ATOM   1985  C   LEU A 123      -2.354  33.959  -6.245  1.00  2.21           C  
ATOM   1986  O   LEU A 123      -3.400  34.182  -5.668  1.00  2.21           O  
ATOM   1987  CB  LEU A 123      -0.165  33.117  -5.516  1.00  2.21           C  
ATOM   1988  CG  LEU A 123      -0.072  34.346  -4.517  1.00  2.21           C  
ATOM   1989  CD1 LEU A 123      -0.752  34.047  -3.215  1.00  2.21           C  
ATOM   1990  CD2 LEU A 123       1.385  34.680  -4.294  1.00  2.21           C  
ATOM   1991  H   LEU A 123      -2.004  30.761  -6.740  1.00  2.21           H  
ATOM   1992  HA  LEU A 123      -2.067  32.257  -5.051  1.00  2.21           H  
ATOM   1993 1HB  LEU A 123       0.327  32.273  -5.047  1.00  2.21           H  
ATOM   1994 2HB  LEU A 123       0.402  33.385  -6.399  1.00  2.21           H  
ATOM   1995  HG  LEU A 123      -0.575  35.200  -4.945  1.00  2.21           H  
ATOM   1996 1HD1 LEU A 123      -0.686  34.916  -2.562  1.00  2.21           H  
ATOM   1997 2HD1 LEU A 123      -1.798  33.814  -3.395  1.00  2.21           H  
ATOM   1998 3HD1 LEU A 123      -0.267  33.230  -2.752  1.00  2.21           H  
ATOM   1999 1HD2 LEU A 123       1.462  35.536  -3.622  1.00  2.21           H  
ATOM   2000 2HD2 LEU A 123       1.889  33.821  -3.851  1.00  2.21           H  
ATOM   2001 3HD2 LEU A 123       1.851  34.923  -5.249  1.00  2.21           H  
ATOM   2002  N   THR A 124      -1.876  34.766  -7.174  1.00  2.82           N  
ATOM   2003  CA  THR A 124      -2.339  36.145  -7.305  1.00  2.82           C  
ATOM   2004  C   THR A 124      -3.760  36.383  -7.834  1.00  2.82           C  
ATOM   2005  O   THR A 124      -3.948  36.973  -8.897  1.00  2.82           O  
ATOM   2006  CB  THR A 124      -1.335  36.910  -8.179  1.00  2.82           C  
ATOM   2007  OG1 THR A 124      -1.208  36.263  -9.455  1.00  2.82           O  
ATOM   2008  CG2 THR A 124       0.022  36.905  -7.491  1.00  2.82           C  
ATOM   2009  H   THR A 124      -1.094  34.433  -7.724  1.00  2.82           H  
ATOM   2010  HA  THR A 124      -2.300  36.586  -6.309  1.00  2.82           H  
ATOM   2011  HB  THR A 124      -1.673  37.934  -8.323  1.00  2.82           H  
ATOM   2012  HG1 THR A 124      -1.015  35.319  -9.321  1.00  2.82           H  
ATOM   2013 1HG2 THR A 124       0.746  37.440  -8.105  1.00  2.82           H  
ATOM   2014 2HG2 THR A 124      -0.059  37.389  -6.518  1.00  2.82           H  
ATOM   2015 3HG2 THR A 124       0.353  35.874  -7.358  1.00  2.82           H  
ATOM   2016  N   GLY A 125      -4.754  35.952  -7.058  1.00  3.22           N  
ATOM   2017  CA  GLY A 125      -6.155  36.142  -7.402  1.00  3.22           C  
ATOM   2018  C   GLY A 125      -7.232  36.135  -6.274  1.00  3.22           C  
ATOM   2019  O   GLY A 125      -8.382  35.842  -6.593  1.00  3.22           O  
ATOM   2020  H   GLY A 125      -4.493  35.453  -6.222  1.00  3.22           H  
ATOM   2021 1HA  GLY A 125      -6.237  37.089  -7.934  1.00  3.22           H  
ATOM   2022 2HA  GLY A 125      -6.426  35.392  -8.136  1.00  3.22           H  
ATOM   2023  N   SER A 126      -6.957  36.445  -4.969  1.00  3.20           N  
ATOM   2024  CA  SER A 126      -5.694  36.794  -4.286  1.00  3.20           C  
ATOM   2025  C   SER A 126      -4.934  35.575  -3.755  1.00  3.20           C  
ATOM   2026  O   SER A 126      -3.749  35.668  -3.442  1.00  3.20           O  
ATOM   2027  CB  SER A 126      -6.001  37.721  -3.128  1.00  3.20           C  
ATOM   2028  OG  SER A 126      -6.796  37.080  -2.153  1.00  3.20           O  
ATOM   2029  H   SER A 126      -7.761  36.432  -4.360  1.00  3.20           H  
ATOM   2030  HA  SER A 126      -5.054  37.342  -4.972  1.00  3.20           H  
ATOM   2031 1HB  SER A 126      -5.069  38.055  -2.674  1.00  3.20           H  
ATOM   2032 2HB  SER A 126      -6.520  38.601  -3.500  1.00  3.20           H  
ATOM   2033  HG  SER A 126      -6.221  36.432  -1.686  1.00  3.20           H  
ATOM   2034  N   HIS A 127      -5.647  34.450  -3.661  1.00  2.78           N  
ATOM   2035  CA  HIS A 127      -5.151  33.145  -3.199  1.00  2.78           C  
ATOM   2036  C   HIS A 127      -5.726  32.059  -4.103  1.00  2.78           C  
ATOM   2037  O   HIS A 127      -6.571  31.260  -3.695  1.00  2.78           O  
ATOM   2038  CB  HIS A 127      -5.478  32.891  -1.728  1.00  2.78           C  
ATOM   2039  CG  HIS A 127      -4.822  33.879  -0.800  1.00  2.78           C  
ATOM   2040  ND1 HIS A 127      -5.340  35.139  -0.545  1.00  2.78           N  
ATOM   2041  CD2 HIS A 127      -3.678  33.788  -0.081  1.00  2.78           C  
ATOM   2042  CE1 HIS A 127      -4.540  35.773   0.301  1.00  2.78           C  
ATOM   2043  NE2 HIS A 127      -3.527  34.974   0.595  1.00  2.78           N  
ATOM   2044  H   HIS A 127      -6.615  34.500  -3.948  1.00  2.78           H  
ATOM   2045  HA  HIS A 127      -4.069  33.112  -3.307  1.00  2.78           H  
ATOM   2046 1HB  HIS A 127      -6.557  32.948  -1.583  1.00  2.78           H  
ATOM   2047 2HB  HIS A 127      -5.160  31.888  -1.448  1.00  2.78           H  
ATOM   2048  HD2 HIS A 127      -3.002  32.932  -0.045  1.00  2.78           H  
ATOM   2049  HE1 HIS A 127      -4.689  36.781   0.687  1.00  2.78           H  
ATOM   2050  HE2 HIS A 127      -2.761  35.196   1.215  1.00  2.78           H  
ATOM   2051  N   MET A 128      -5.308  32.113  -5.352  1.00  2.18           N  
ATOM   2052  CA  MET A 128      -5.896  31.383  -6.468  1.00  2.18           C  
ATOM   2053  C   MET A 128      -5.312  30.045  -6.941  1.00  2.18           C  
ATOM   2054  O   MET A 128      -4.089  29.841  -7.047  1.00  2.18           O  
ATOM   2055  CB  MET A 128      -5.931  32.356  -7.636  1.00  2.18           C  
ATOM   2056  CG  MET A 128      -6.496  31.855  -8.946  1.00  2.18           C  
ATOM   2057  SD  MET A 128      -6.628  33.209 -10.130  1.00  2.18           S  
ATOM   2058  CE  MET A 128      -4.906  33.620 -10.405  1.00  2.18           C  
ATOM   2059  H   MET A 128      -4.571  32.786  -5.536  1.00  2.18           H  
ATOM   2060  HA  MET A 128      -6.928  31.175  -6.185  1.00  2.18           H  
ATOM   2061 1HB  MET A 128      -6.529  33.206  -7.344  1.00  2.18           H  
ATOM   2062 2HB  MET A 128      -4.919  32.727  -7.827  1.00  2.18           H  
ATOM   2063 1HG  MET A 128      -5.849  31.083  -9.370  1.00  2.18           H  
ATOM   2064 2HG  MET A 128      -7.488  31.426  -8.792  1.00  2.18           H  
ATOM   2065 1HE  MET A 128      -4.837  34.460 -11.096  1.00  2.18           H  
ATOM   2066 2HE  MET A 128      -4.434  33.894  -9.458  1.00  2.18           H  
ATOM   2067 3HE  MET A 128      -4.402  32.769 -10.833  1.00  2.18           H  
ATOM   2068  N   ILE A 129      -6.269  29.157  -7.240  1.00  1.64           N  
ATOM   2069  CA  ILE A 129      -6.117  27.834  -7.847  1.00  1.64           C  
ATOM   2070  C   ILE A 129      -6.721  27.826  -9.255  1.00  1.64           C  
ATOM   2071  O   ILE A 129      -7.851  28.279  -9.455  1.00  1.64           O  
ATOM   2072  CB  ILE A 129      -6.817  26.735  -7.018  1.00  1.64           C  
ATOM   2073  CG1 ILE A 129      -6.217  26.581  -5.620  1.00  1.64           C  
ATOM   2074  CG2 ILE A 129      -6.737  25.449  -7.740  1.00  1.64           C  
ATOM   2075  CD1 ILE A 129      -4.794  26.066  -5.643  1.00  1.64           C  
ATOM   2076  H   ILE A 129      -7.218  29.450  -7.053  1.00  1.64           H  
ATOM   2077  HA  ILE A 129      -5.058  27.602  -7.922  1.00  1.64           H  
ATOM   2078  HB  ILE A 129      -7.865  26.996  -6.891  1.00  1.64           H  
ATOM   2079 1HG1 ILE A 129      -6.225  27.550  -5.118  1.00  1.64           H  
ATOM   2080 2HG1 ILE A 129      -6.827  25.887  -5.041  1.00  1.64           H  
ATOM   2081 1HG2 ILE A 129      -7.261  24.710  -7.147  1.00  1.64           H  
ATOM   2082 2HG2 ILE A 129      -7.204  25.529  -8.711  1.00  1.64           H  
ATOM   2083 3HG2 ILE A 129      -5.692  25.166  -7.868  1.00  1.64           H  
ATOM   2084 1HD1 ILE A 129      -4.420  25.982  -4.628  1.00  1.64           H  
ATOM   2085 2HD1 ILE A 129      -4.765  25.088  -6.122  1.00  1.64           H  
ATOM   2086 3HD1 ILE A 129      -4.193  26.746  -6.201  1.00  1.64           H  
ATOM   2087  N   GLU A 130      -5.960  27.325 -10.218  1.00  1.26           N  
ATOM   2088  CA  GLU A 130      -6.389  27.223 -11.603  1.00  1.26           C  
ATOM   2089  C   GLU A 130      -6.421  25.757 -12.020  1.00  1.26           C  
ATOM   2090  O   GLU A 130      -5.627  24.944 -11.543  1.00  1.26           O  
ATOM   2091  CB  GLU A 130      -5.517  28.076 -12.518  1.00  1.26           C  
ATOM   2092  CG  GLU A 130      -5.979  28.107 -13.985  1.00  1.26           C  
ATOM   2093  CD  GLU A 130      -5.240  29.108 -14.832  1.00  1.26           C  
ATOM   2094  OE1 GLU A 130      -4.660  30.007 -14.277  1.00  1.26           O  
ATOM   2095  OE2 GLU A 130      -5.257  28.979 -16.033  1.00  1.26           O  
ATOM   2096  H   GLU A 130      -5.038  26.980  -9.965  1.00  1.26           H  
ATOM   2097  HA  GLU A 130      -7.408  27.604 -11.678  1.00  1.26           H  
ATOM   2098 1HB  GLU A 130      -5.493  29.100 -12.146  1.00  1.26           H  
ATOM   2099 2HB  GLU A 130      -4.505  27.692 -12.494  1.00  1.26           H  
ATOM   2100 1HG  GLU A 130      -5.845  27.127 -14.421  1.00  1.26           H  
ATOM   2101 2HG  GLU A 130      -7.042  28.336 -14.010  1.00  1.26           H  
ATOM   2102  N   PHE A 131      -7.397  25.405 -12.845  1.00  1.02           N  
ATOM   2103  CA  PHE A 131      -7.573  24.022 -13.272  1.00  1.02           C  
ATOM   2104  C   PHE A 131      -7.202  23.871 -14.746  1.00  1.02           C  
ATOM   2105  O   PHE A 131      -7.888  24.405 -15.626  1.00  1.02           O  
ATOM   2106  CB  PHE A 131      -9.015  23.659 -13.004  1.00  1.02           C  
ATOM   2107  CG  PHE A 131      -9.319  23.826 -11.556  1.00  1.02           C  
ATOM   2108  CD1 PHE A 131      -9.694  25.072 -11.065  1.00  1.02           C  
ATOM   2109  CD2 PHE A 131      -9.214  22.794 -10.688  1.00  1.02           C  
ATOM   2110  CE1 PHE A 131      -9.958  25.256  -9.731  1.00  1.02           C  
ATOM   2111  CE2 PHE A 131      -9.487  22.974  -9.351  1.00  1.02           C  
ATOM   2112  CZ  PHE A 131      -9.857  24.200  -8.872  1.00  1.02           C  
ATOM   2113  H   PHE A 131      -8.019  26.120 -13.196  1.00  1.02           H  
ATOM   2114  HA  PHE A 131      -6.921  23.377 -12.682  1.00  1.02           H  
ATOM   2115 1HB  PHE A 131      -9.683  24.293 -13.582  1.00  1.02           H  
ATOM   2116 2HB  PHE A 131      -9.199  22.625 -13.275  1.00  1.02           H  
ATOM   2117  HD1 PHE A 131      -9.771  25.915 -11.753  1.00  1.02           H  
ATOM   2118  HD2 PHE A 131      -8.910  21.819 -11.066  1.00  1.02           H  
ATOM   2119  HE1 PHE A 131     -10.245  26.243  -9.361  1.00  1.02           H  
ATOM   2120  HE2 PHE A 131      -9.404  22.143  -8.673  1.00  1.02           H  
ATOM   2121  HZ  PHE A 131     -10.064  24.338  -7.812  1.00  1.02           H  
ATOM   2122  N   ILE A 132      -6.100  23.164 -15.004  1.00  0.88           N  
ATOM   2123  CA  ILE A 132      -5.520  23.101 -16.345  1.00  0.88           C  
ATOM   2124  C   ILE A 132      -5.518  21.722 -17.016  1.00  0.88           C  
ATOM   2125  O   ILE A 132      -5.109  20.718 -16.429  1.00  0.88           O  
ATOM   2126  CB  ILE A 132      -4.084  23.651 -16.262  1.00  0.88           C  
ATOM   2127  CG1 ILE A 132      -4.128  25.083 -15.774  1.00  0.88           C  
ATOM   2128  CG2 ILE A 132      -3.378  23.589 -17.598  1.00  0.88           C  
ATOM   2129  CD1 ILE A 132      -2.799  25.622 -15.451  1.00  0.88           C  
ATOM   2130  H   ILE A 132      -5.622  22.698 -14.226  1.00  0.88           H  
ATOM   2131  HA  ILE A 132      -6.093  23.769 -16.984  1.00  0.88           H  
ATOM   2132  HB  ILE A 132      -3.525  23.074 -15.526  1.00  0.88           H  
ATOM   2133 1HG1 ILE A 132      -4.590  25.715 -16.536  1.00  0.88           H  
ATOM   2134 2HG1 ILE A 132      -4.719  25.136 -14.868  1.00  0.88           H  
ATOM   2135 1HG2 ILE A 132      -2.372  23.989 -17.495  1.00  0.88           H  
ATOM   2136 2HG2 ILE A 132      -3.319  22.569 -17.922  1.00  0.88           H  
ATOM   2137 3HG2 ILE A 132      -3.928  24.176 -18.333  1.00  0.88           H  
ATOM   2138 1HD1 ILE A 132      -2.914  26.644 -15.101  1.00  0.88           H  
ATOM   2139 2HD1 ILE A 132      -2.360  25.007 -14.675  1.00  0.88           H  
ATOM   2140 3HD1 ILE A 132      -2.169  25.606 -16.337  1.00  0.88           H  
ATOM   2141  N   GLU A 133      -6.009  21.673 -18.253  1.00  0.81           N  
ATOM   2142  CA  GLU A 133      -6.040  20.426 -19.017  1.00  0.81           C  
ATOM   2143  C   GLU A 133      -4.608  19.963 -19.179  1.00  0.81           C  
ATOM   2144  O   GLU A 133      -3.729  20.787 -19.420  1.00  0.81           O  
ATOM   2145  CB  GLU A 133      -6.689  20.649 -20.380  1.00  0.81           C  
ATOM   2146  CG  GLU A 133      -8.174  20.981 -20.315  1.00  0.81           C  
ATOM   2147  CD  GLU A 133      -8.813  21.222 -21.677  1.00  0.81           C  
ATOM   2148  OE1 GLU A 133      -8.112  21.222 -22.660  1.00  0.81           O  
ATOM   2149  OE2 GLU A 133     -10.009  21.410 -21.720  1.00  0.81           O  
ATOM   2150  H   GLU A 133      -6.346  22.523 -18.683  1.00  0.81           H  
ATOM   2151  HA  GLU A 133      -6.596  19.667 -18.466  1.00  0.81           H  
ATOM   2152 1HB  GLU A 133      -6.179  21.460 -20.900  1.00  0.81           H  
ATOM   2153 2HB  GLU A 133      -6.575  19.746 -20.984  1.00  0.81           H  
ATOM   2154 1HG  GLU A 133      -8.696  20.160 -19.815  1.00  0.81           H  
ATOM   2155 2HG  GLU A 133      -8.288  21.867 -19.706  1.00  0.81           H  
ATOM   2156  N   PHE A 134      -4.359  18.676 -19.055  1.00  0.76           N  
ATOM   2157  CA  PHE A 134      -2.982  18.211 -19.124  1.00  0.76           C  
ATOM   2158  C   PHE A 134      -2.665  17.195 -20.183  1.00  0.76           C  
ATOM   2159  O   PHE A 134      -3.527  16.487 -20.703  1.00  0.76           O  
ATOM   2160  CB  PHE A 134      -2.588  17.589 -17.801  1.00  0.76           C  
ATOM   2161  CG  PHE A 134      -3.399  16.474 -17.503  1.00  0.76           C  
ATOM   2162  CD1 PHE A 134      -3.074  15.212 -17.925  1.00  0.76           C  
ATOM   2163  CD2 PHE A 134      -4.513  16.670 -16.795  1.00  0.76           C  
ATOM   2164  CE1 PHE A 134      -3.886  14.173 -17.629  1.00  0.76           C  
ATOM   2165  CE2 PHE A 134      -5.298  15.664 -16.473  1.00  0.76           C  
ATOM   2166  CZ  PHE A 134      -5.004  14.417 -16.888  1.00  0.76           C  
ATOM   2167  H   PHE A 134      -5.120  18.026 -18.879  1.00  0.76           H  
ATOM   2168  HA  PHE A 134      -2.342  19.075 -19.302  1.00  0.76           H  
ATOM   2169 1HB  PHE A 134      -1.548  17.260 -17.835  1.00  0.76           H  
ATOM   2170 2HB  PHE A 134      -2.685  18.322 -17.000  1.00  0.76           H  
ATOM   2171  HD1 PHE A 134      -2.178  15.063 -18.497  1.00  0.76           H  
ATOM   2172  HD2 PHE A 134      -4.769  17.680 -16.471  1.00  0.76           H  
ATOM   2173  HE1 PHE A 134      -3.653  13.166 -17.963  1.00  0.76           H  
ATOM   2174  HE2 PHE A 134      -6.172  15.856 -15.884  1.00  0.76           H  
ATOM   2175  HZ  PHE A 134      -5.675  13.612 -16.628  1.00  0.76           H  
ATOM   2176  N   GLU A 135      -1.384  17.107 -20.467  1.00  0.73           N  
ATOM   2177  CA  GLU A 135      -0.877  16.059 -21.313  1.00  0.73           C  
ATOM   2178  C   GLU A 135      -0.272  15.035 -20.378  1.00  0.73           C  
ATOM   2179  O   GLU A 135       0.325  15.394 -19.358  1.00  0.73           O  
ATOM   2180  CB  GLU A 135       0.172  16.588 -22.285  1.00  0.73           C  
ATOM   2181  CG  GLU A 135      -0.354  17.601 -23.303  1.00  0.73           C  
ATOM   2182  CD  GLU A 135       0.724  18.123 -24.243  1.00  0.73           C  
ATOM   2183  OE1 GLU A 135       1.868  17.777 -24.062  1.00  0.73           O  
ATOM   2184  OE2 GLU A 135       0.395  18.872 -25.133  1.00  0.73           O  
ATOM   2185  H   GLU A 135      -0.745  17.762 -20.015  1.00  0.73           H  
ATOM   2186  HA  GLU A 135      -1.694  15.597 -21.866  1.00  0.73           H  
ATOM   2187 1HB  GLU A 135       0.971  17.068 -21.726  1.00  0.73           H  
ATOM   2188 2HB  GLU A 135       0.610  15.755 -22.832  1.00  0.73           H  
ATOM   2189 1HG  GLU A 135      -1.139  17.128 -23.892  1.00  0.73           H  
ATOM   2190 2HG  GLU A 135      -0.798  18.438 -22.764  1.00  0.73           H  
ATOM   2191  N   ILE A 136      -0.405  13.767 -20.703  1.00  0.70           N  
ATOM   2192  CA  ILE A 136       0.234  12.770 -19.868  1.00  0.70           C  
ATOM   2193  C   ILE A 136       0.959  11.779 -20.753  1.00  0.70           C  
ATOM   2194  O   ILE A 136       0.427  11.336 -21.774  1.00  0.70           O  
ATOM   2195  CB  ILE A 136      -0.787  12.114 -18.908  1.00  0.70           C  
ATOM   2196  CG1 ILE A 136      -0.080  11.148 -17.975  1.00  0.70           C  
ATOM   2197  CG2 ILE A 136      -1.925  11.444 -19.676  1.00  0.70           C  
ATOM   2198  CD1 ILE A 136      -0.921  10.738 -16.804  1.00  0.70           C  
ATOM   2199  H   ILE A 136      -0.918  13.499 -21.531  1.00  0.70           H  
ATOM   2200  HA  ILE A 136       0.979  13.257 -19.249  1.00  0.70           H  
ATOM   2201  HB  ILE A 136      -1.200  12.888 -18.274  1.00  0.70           H  
ATOM   2202 1HG1 ILE A 136       0.194  10.258 -18.534  1.00  0.70           H  
ATOM   2203 2HG1 ILE A 136       0.832  11.618 -17.598  1.00  0.70           H  
ATOM   2204 1HG2 ILE A 136      -2.643  11.012 -18.968  1.00  0.70           H  
ATOM   2205 2HG2 ILE A 136      -2.431  12.183 -20.298  1.00  0.70           H  
ATOM   2206 3HG2 ILE A 136      -1.521  10.652 -20.307  1.00  0.70           H  
ATOM   2207 1HD1 ILE A 136      -0.358  10.051 -16.191  1.00  0.70           H  
ATOM   2208 2HD1 ILE A 136      -1.196  11.612 -16.217  1.00  0.70           H  
ATOM   2209 3HD1 ILE A 136      -1.824  10.243 -17.164  1.00  0.70           H  
ATOM   2210  N   GLU A 137       2.174  11.427 -20.347  1.00  0.68           N  
ATOM   2211  CA  GLU A 137       2.997  10.525 -21.133  1.00  0.68           C  
ATOM   2212  C   GLU A 137       3.650   9.420 -20.322  1.00  0.68           C  
ATOM   2213  O   GLU A 137       4.261   9.658 -19.280  1.00  0.68           O  
ATOM   2214  CB  GLU A 137       4.085  11.348 -21.841  1.00  0.68           C  
ATOM   2215  CG  GLU A 137       5.020  10.556 -22.755  1.00  0.68           C  
ATOM   2216  CD  GLU A 137       6.037  11.437 -23.465  1.00  0.68           C  
ATOM   2217  OE1 GLU A 137       5.990  12.631 -23.283  1.00  0.68           O  
ATOM   2218  OE2 GLU A 137       6.854  10.914 -24.188  1.00  0.68           O  
ATOM   2219  H   GLU A 137       2.541  11.855 -19.496  1.00  0.68           H  
ATOM   2220  HA  GLU A 137       2.365  10.054 -21.886  1.00  0.68           H  
ATOM   2221 1HB  GLU A 137       3.611  12.125 -22.442  1.00  0.68           H  
ATOM   2222 2HB  GLU A 137       4.702  11.847 -21.092  1.00  0.68           H  
ATOM   2223 1HG  GLU A 137       5.555   9.817 -22.159  1.00  0.68           H  
ATOM   2224 2HG  GLU A 137       4.425  10.020 -23.492  1.00  0.68           H  
ATOM   2225  N   ASP A 138       3.531   8.197 -20.832  1.00  0.67           N  
ATOM   2226  CA  ASP A 138       4.160   7.025 -20.231  1.00  0.67           C  
ATOM   2227  C   ASP A 138       5.606   7.008 -20.678  1.00  0.67           C  
ATOM   2228  O   ASP A 138       5.896   6.895 -21.868  1.00  0.67           O  
ATOM   2229  CB  ASP A 138       3.434   5.737 -20.627  1.00  0.67           C  
ATOM   2230  CG  ASP A 138       3.963   4.430 -19.922  1.00  0.67           C  
ATOM   2231  OD1 ASP A 138       5.104   4.359 -19.498  1.00  0.67           O  
ATOM   2232  OD2 ASP A 138       3.171   3.507 -19.795  1.00  0.67           O  
ATOM   2233  H   ASP A 138       2.998   8.080 -21.684  1.00  0.67           H  
ATOM   2234  HA  ASP A 138       4.142   7.120 -19.144  1.00  0.67           H  
ATOM   2235 1HB  ASP A 138       2.377   5.838 -20.413  1.00  0.67           H  
ATOM   2236 2HB  ASP A 138       3.528   5.599 -21.704  1.00  0.67           H  
ATOM   2237  N   LEU A 139       6.511   7.180 -19.730  1.00  0.67           N  
ATOM   2238  CA  LEU A 139       7.926   7.327 -20.014  1.00  0.67           C  
ATOM   2239  C   LEU A 139       8.631   5.969 -20.044  1.00  0.67           C  
ATOM   2240  O   LEU A 139       9.849   5.897 -20.235  1.00  0.67           O  
ATOM   2241  CB  LEU A 139       8.564   8.166 -18.914  1.00  0.67           C  
ATOM   2242  CG  LEU A 139       8.001   9.552 -18.690  1.00  0.67           C  
ATOM   2243  CD1 LEU A 139       8.721  10.146 -17.488  1.00  0.67           C  
ATOM   2244  CD2 LEU A 139       8.150  10.391 -19.942  1.00  0.67           C  
ATOM   2245  H   LEU A 139       6.208   7.217 -18.758  1.00  0.67           H  
ATOM   2246  HA  LEU A 139       8.044   7.815 -20.980  1.00  0.67           H  
ATOM   2247 1HB  LEU A 139       8.480   7.617 -17.980  1.00  0.67           H  
ATOM   2248 2HB  LEU A 139       9.611   8.286 -19.154  1.00  0.67           H  
ATOM   2249  HG  LEU A 139       6.940   9.479 -18.442  1.00  0.67           H  
ATOM   2250 1HD1 LEU A 139       8.339  11.120 -17.267  1.00  0.67           H  
ATOM   2251 2HD1 LEU A 139       8.559   9.495 -16.630  1.00  0.67           H  
ATOM   2252 3HD1 LEU A 139       9.787  10.216 -17.695  1.00  0.67           H  
ATOM   2253 1HD2 LEU A 139       7.738  11.380 -19.778  1.00  0.67           H  
ATOM   2254 2HD2 LEU A 139       9.201  10.476 -20.205  1.00  0.67           H  
ATOM   2255 3HD2 LEU A 139       7.609   9.913 -20.761  1.00  0.67           H  
ATOM   2256  N   GLY A 140       7.867   4.896 -19.832  1.00  0.68           N  
ATOM   2257  CA  GLY A 140       8.406   3.549 -19.795  1.00  0.68           C  
ATOM   2258  C   GLY A 140       8.878   3.175 -18.399  1.00  0.68           C  
ATOM   2259  O   GLY A 140       8.813   3.986 -17.467  1.00  0.68           O  
ATOM   2260  H   GLY A 140       6.853   4.997 -19.701  1.00  0.68           H  
ATOM   2261 1HA  GLY A 140       7.630   2.852 -20.116  1.00  0.68           H  
ATOM   2262 2HA  GLY A 140       9.230   3.464 -20.501  1.00  0.68           H  
ATOM   2263  N   VAL A 141       9.334   1.928 -18.260  1.00  0.70           N  
ATOM   2264  CA  VAL A 141       9.812   1.417 -16.983  1.00  0.70           C  
ATOM   2265  C   VAL A 141      11.254   1.791 -16.761  1.00  0.70           C  
ATOM   2266  O   VAL A 141      12.101   1.576 -17.631  1.00  0.70           O  
ATOM   2267  CB  VAL A 141       9.670  -0.113 -16.900  1.00  0.70           C  
ATOM   2268  CG1 VAL A 141      10.272  -0.630 -15.575  1.00  0.70           C  
ATOM   2269  CG2 VAL A 141       8.217  -0.477 -16.983  1.00  0.70           C  
ATOM   2270  H   VAL A 141       9.355   1.325 -19.070  1.00  0.70           H  
ATOM   2271  HA  VAL A 141       9.226   1.861 -16.191  1.00  0.70           H  
ATOM   2272  HB  VAL A 141      10.217  -0.573 -17.722  1.00  0.70           H  
ATOM   2273 1HG1 VAL A 141      10.168  -1.712 -15.524  1.00  0.70           H  
ATOM   2274 2HG1 VAL A 141      11.327  -0.370 -15.519  1.00  0.70           H  
ATOM   2275 3HG1 VAL A 141       9.750  -0.181 -14.741  1.00  0.70           H  
ATOM   2276 1HG2 VAL A 141       8.106  -1.560 -16.930  1.00  0.70           H  
ATOM   2277 2HG2 VAL A 141       7.707  -0.021 -16.154  1.00  0.70           H  
ATOM   2278 3HG2 VAL A 141       7.801  -0.113 -17.921  1.00  0.70           H  
ATOM   2279  N   MET A 142      11.536   2.355 -15.603  1.00  0.72           N  
ATOM   2280  CA  MET A 142      12.897   2.754 -15.307  1.00  0.72           C  
ATOM   2281  C   MET A 142      13.199   2.662 -13.833  1.00  0.72           C  
ATOM   2282  O   MET A 142      12.300   2.819 -13.004  1.00  0.72           O  
ATOM   2283  CB  MET A 142      13.113   4.181 -15.791  1.00  0.72           C  
ATOM   2284  CG  MET A 142      12.235   5.166 -15.097  1.00  0.72           C  
ATOM   2285  SD  MET A 142      12.283   6.794 -15.831  1.00  0.72           S  
ATOM   2286  CE  MET A 142      11.348   6.454 -17.318  1.00  0.72           C  
ATOM   2287  H   MET A 142      10.777   2.518 -14.938  1.00  0.72           H  
ATOM   2288  HA  MET A 142      13.579   2.085 -15.830  1.00  0.72           H  
ATOM   2289 1HB  MET A 142      14.148   4.473 -15.618  1.00  0.72           H  
ATOM   2290 2HB  MET A 142      12.918   4.243 -16.863  1.00  0.72           H  
ATOM   2291 1HG  MET A 142      11.218   4.794 -15.154  1.00  0.72           H  
ATOM   2292 2HG  MET A 142      12.517   5.239 -14.052  1.00  0.72           H  
ATOM   2293 1HE  MET A 142      11.279   7.356 -17.910  1.00  0.72           H  
ATOM   2294 2HE  MET A 142      11.848   5.679 -17.901  1.00  0.72           H  
ATOM   2295 3HE  MET A 142      10.348   6.107 -17.057  1.00  0.72           H  
ATOM   2296  N   GLU A 143      14.480   2.443 -13.524  1.00  0.74           N  
ATOM   2297  CA  GLU A 143      14.974   2.443 -12.152  1.00  0.74           C  
ATOM   2298  C   GLU A 143      15.349   3.867 -11.783  1.00  0.74           C  
ATOM   2299  O   GLU A 143      16.295   4.430 -12.339  1.00  0.74           O  
ATOM   2300  CB  GLU A 143      16.173   1.509 -12.008  1.00  0.74           C  
ATOM   2301  CG  GLU A 143      16.709   1.396 -10.596  1.00  0.74           C  
ATOM   2302  CD  GLU A 143      17.874   0.441 -10.471  1.00  0.74           C  
ATOM   2303  OE1 GLU A 143      18.197  -0.205 -11.439  1.00  0.74           O  
ATOM   2304  OE2 GLU A 143      18.437   0.357  -9.404  1.00  0.74           O  
ATOM   2305  H   GLU A 143      15.141   2.296 -14.273  1.00  0.74           H  
ATOM   2306  HA  GLU A 143      14.190   2.106 -11.486  1.00  0.74           H  
ATOM   2307 1HB  GLU A 143      15.891   0.507 -12.336  1.00  0.74           H  
ATOM   2308 2HB  GLU A 143      16.983   1.851 -12.650  1.00  0.74           H  
ATOM   2309 1HG  GLU A 143      17.018   2.386 -10.257  1.00  0.74           H  
ATOM   2310 2HG  GLU A 143      15.897   1.059  -9.954  1.00  0.74           H  
ATOM   2311  N   ILE A 144      14.589   4.451 -10.875  1.00  0.76           N  
ATOM   2312  CA  ILE A 144      14.755   5.857 -10.545  1.00  0.76           C  
ATOM   2313  C   ILE A 144      14.540   6.210  -9.079  1.00  0.76           C  
ATOM   2314  O   ILE A 144      13.695   5.624  -8.397  1.00  0.76           O  
ATOM   2315  CB  ILE A 144      13.802   6.641 -11.457  1.00  0.76           C  
ATOM   2316  CG1 ILE A 144      13.957   8.144 -11.321  1.00  0.76           C  
ATOM   2317  CG2 ILE A 144      12.381   6.185 -11.211  1.00  0.76           C  
ATOM   2318  CD1 ILE A 144      13.275   8.884 -12.453  1.00  0.76           C  
ATOM   2319  H   ILE A 144      13.824   3.910 -10.471  1.00  0.76           H  
ATOM   2320  HA  ILE A 144      15.774   6.139 -10.800  1.00  0.76           H  
ATOM   2321  HB  ILE A 144      14.051   6.411 -12.492  1.00  0.76           H  
ATOM   2322 1HG1 ILE A 144      13.516   8.474 -10.375  1.00  0.76           H  
ATOM   2323 2HG1 ILE A 144      15.014   8.401 -11.321  1.00  0.76           H  
ATOM   2324 1HG2 ILE A 144      11.734   6.706 -11.891  1.00  0.76           H  
ATOM   2325 2HG2 ILE A 144      12.301   5.104 -11.386  1.00  0.76           H  
ATOM   2326 3HG2 ILE A 144      12.094   6.394 -10.205  1.00  0.76           H  
ATOM   2327 1HD1 ILE A 144      13.413   9.955 -12.320  1.00  0.76           H  
ATOM   2328 2HD1 ILE A 144      13.715   8.576 -13.402  1.00  0.76           H  
ATOM   2329 3HD1 ILE A 144      12.217   8.650 -12.459  1.00  0.76           H  
ATOM   2330  N   ASP A 145      15.321   7.174  -8.583  1.00  0.77           N  
ATOM   2331  CA  ASP A 145      15.119   7.625  -7.212  1.00  0.77           C  
ATOM   2332  C   ASP A 145      14.026   8.659  -7.109  1.00  0.77           C  
ATOM   2333  O   ASP A 145      14.095   9.763  -7.686  1.00  0.77           O  
ATOM   2334  CB  ASP A 145      16.391   8.152  -6.553  1.00  0.77           C  
ATOM   2335  CG  ASP A 145      17.355   7.051  -6.204  1.00  0.77           C  
ATOM   2336  OD1 ASP A 145      16.972   5.918  -6.285  1.00  0.77           O  
ATOM   2337  OD2 ASP A 145      18.462   7.347  -5.796  1.00  0.77           O  
ATOM   2338  H   ASP A 145      16.022   7.611  -9.165  1.00  0.77           H  
ATOM   2339  HA  ASP A 145      14.794   6.770  -6.620  1.00  0.77           H  
ATOM   2340 1HB  ASP A 145      16.884   8.860  -7.221  1.00  0.77           H  
ATOM   2341 2HB  ASP A 145      16.119   8.690  -5.644  1.00  0.77           H  
ATOM   2342  N   VAL A 146      13.022   8.263  -6.356  1.00  0.78           N  
ATOM   2343  CA  VAL A 146      11.831   9.027  -6.147  1.00  0.78           C  
ATOM   2344  C   VAL A 146      11.639   9.299  -4.670  1.00  0.78           C  
ATOM   2345  O   VAL A 146      12.127   8.570  -3.796  1.00  0.78           O  
ATOM   2346  CB  VAL A 146      10.649   8.284  -6.766  1.00  0.78           C  
ATOM   2347  CG1 VAL A 146      10.801   8.170  -8.247  1.00  0.78           C  
ATOM   2348  CG2 VAL A 146      10.595   6.901  -6.232  1.00  0.78           C  
ATOM   2349  H   VAL A 146      13.075   7.340  -5.913  1.00  0.78           H  
ATOM   2350  HA  VAL A 146      11.934   9.984  -6.651  1.00  0.78           H  
ATOM   2351  HB  VAL A 146       9.750   8.831  -6.565  1.00  0.78           H  
ATOM   2352 1HG1 VAL A 146       9.952   7.628  -8.652  1.00  0.78           H  
ATOM   2353 2HG1 VAL A 146      10.847   9.144  -8.691  1.00  0.78           H  
ATOM   2354 3HG1 VAL A 146      11.707   7.630  -8.455  1.00  0.78           H  
ATOM   2355 1HG2 VAL A 146       9.758   6.388  -6.687  1.00  0.78           H  
ATOM   2356 2HG2 VAL A 146      11.517   6.387  -6.494  1.00  0.78           H  
ATOM   2357 3HG2 VAL A 146      10.478   6.916  -5.149  1.00  0.78           H  
ATOM   2358  N   TYR A 147      10.964  10.392  -4.397  1.00  0.79           N  
ATOM   2359  CA  TYR A 147      10.771  10.868  -3.053  1.00  0.79           C  
ATOM   2360  C   TYR A 147       9.309  11.046  -2.701  1.00  0.79           C  
ATOM   2361  O   TYR A 147       8.433  11.123  -3.570  1.00  0.79           O  
ATOM   2362  CB  TYR A 147      11.546  12.160  -2.908  1.00  0.79           C  
ATOM   2363  CG  TYR A 147      13.039  12.005  -3.067  1.00  0.79           C  
ATOM   2364  CD1 TYR A 147      13.555  11.923  -4.326  1.00  0.79           C  
ATOM   2365  CD2 TYR A 147      13.885  11.988  -1.986  1.00  0.79           C  
ATOM   2366  CE1 TYR A 147      14.898  11.806  -4.536  1.00  0.79           C  
ATOM   2367  CE2 TYR A 147      15.243  11.881  -2.206  1.00  0.79           C  
ATOM   2368  CZ  TYR A 147      15.740  11.790  -3.476  1.00  0.79           C  
ATOM   2369  OH  TYR A 147      17.092  11.683  -3.689  1.00  0.79           O  
ATOM   2370  H   TYR A 147      10.584  10.938  -5.159  1.00  0.79           H  
ATOM   2371  HA  TYR A 147      11.184  10.132  -2.370  1.00  0.79           H  
ATOM   2372 1HB  TYR A 147      11.202  12.834  -3.688  1.00  0.79           H  
ATOM   2373 2HB  TYR A 147      11.341  12.603  -1.934  1.00  0.79           H  
ATOM   2374  HD1 TYR A 147      12.873  11.940  -5.172  1.00  0.79           H  
ATOM   2375  HD2 TYR A 147      13.489  12.059  -0.970  1.00  0.79           H  
ATOM   2376  HE1 TYR A 147      15.290  11.728  -5.548  1.00  0.79           H  
ATOM   2377  HE2 TYR A 147      15.924  11.862  -1.384  1.00  0.79           H  
ATOM   2378  HH  TYR A 147      17.281  11.807  -4.624  1.00  0.79           H  
ATOM   2379  N   ASP A 148       9.052  11.059  -1.408  1.00  0.83           N  
ATOM   2380  CA  ASP A 148       7.704  11.156  -0.879  1.00  0.83           C  
ATOM   2381  C   ASP A 148       7.691  11.984   0.417  1.00  0.83           C  
ATOM   2382  O   ASP A 148       8.397  11.668   1.375  1.00  0.83           O  
ATOM   2383  CB  ASP A 148       7.213   9.717  -0.687  1.00  0.83           C  
ATOM   2384  CG  ASP A 148       5.857   9.533  -0.269  1.00  0.83           C  
ATOM   2385  OD1 ASP A 148       5.087  10.434  -0.443  1.00  0.83           O  
ATOM   2386  OD2 ASP A 148       5.562   8.469   0.290  1.00  0.83           O  
ATOM   2387  H   ASP A 148       9.843  10.952  -0.772  1.00  0.83           H  
ATOM   2388  HA  ASP A 148       7.070  11.654  -1.614  1.00  0.83           H  
ATOM   2389 1HB  ASP A 148       7.322   9.184  -1.639  1.00  0.83           H  
ATOM   2390 2HB  ASP A 148       7.847   9.214   0.011  1.00  0.83           H  
ATOM   2391  N   ILE A 149       6.965  13.105   0.412  1.00  0.89           N  
ATOM   2392  CA  ILE A 149       6.963  14.007   1.569  1.00  0.89           C  
ATOM   2393  C   ILE A 149       5.680  14.047   2.373  1.00  0.89           C  
ATOM   2394  O   ILE A 149       4.635  14.420   1.854  1.00  0.89           O  
ATOM   2395  CB  ILE A 149       7.245  15.459   1.144  1.00  0.89           C  
ATOM   2396  CG1 ILE A 149       8.590  15.581   0.515  1.00  0.89           C  
ATOM   2397  CG2 ILE A 149       7.158  16.355   2.312  1.00  0.89           C  
ATOM   2398  CD1 ILE A 149       8.831  16.931  -0.080  1.00  0.89           C  
ATOM   2399  H   ILE A 149       6.391  13.315  -0.395  1.00  0.89           H  
ATOM   2400  HA  ILE A 149       7.756  13.689   2.245  1.00  0.89           H  
ATOM   2401  HB  ILE A 149       6.519  15.769   0.418  1.00  0.89           H  
ATOM   2402 1HG1 ILE A 149       9.326  15.403   1.283  1.00  0.89           H  
ATOM   2403 2HG1 ILE A 149       8.708  14.828  -0.264  1.00  0.89           H  
ATOM   2404 1HG2 ILE A 149       7.350  17.380   2.010  1.00  0.89           H  
ATOM   2405 2HG2 ILE A 149       6.168  16.297   2.761  1.00  0.89           H  
ATOM   2406 3HG2 ILE A 149       7.908  16.026   3.021  1.00  0.89           H  
ATOM   2407 1HD1 ILE A 149       9.821  16.961  -0.489  1.00  0.89           H  
ATOM   2408 2HD1 ILE A 149       8.104  17.124  -0.867  1.00  0.89           H  
ATOM   2409 3HD1 ILE A 149       8.741  17.694   0.694  1.00  0.89           H  
ATOM   2410  N   GLU A 150       5.778  13.726   3.663  1.00  0.98           N  
ATOM   2411  CA  GLU A 150       4.635  13.780   4.562  1.00  0.98           C  
ATOM   2412  C   GLU A 150       4.490  15.155   5.153  1.00  0.98           C  
ATOM   2413  O   GLU A 150       5.362  15.593   5.916  1.00  0.98           O  
ATOM   2414  CB  GLU A 150       4.763  12.801   5.730  1.00  0.98           C  
ATOM   2415  CG  GLU A 150       3.614  12.932   6.755  1.00  0.98           C  
ATOM   2416  CD  GLU A 150       3.706  12.039   7.946  1.00  0.98           C  
ATOM   2417  OE1 GLU A 150       4.157  10.948   7.806  1.00  0.98           O  
ATOM   2418  OE2 GLU A 150       3.352  12.474   9.026  1.00  0.98           O  
ATOM   2419  H   GLU A 150       6.688  13.471   4.037  1.00  0.98           H  
ATOM   2420  HA  GLU A 150       3.734  13.541   3.996  1.00  0.98           H  
ATOM   2421 1HB  GLU A 150       4.771  11.777   5.353  1.00  0.98           H  
ATOM   2422 2HB  GLU A 150       5.705  12.970   6.247  1.00  0.98           H  
ATOM   2423 1HG  GLU A 150       3.586  13.962   7.108  1.00  0.98           H  
ATOM   2424 2HG  GLU A 150       2.706  12.750   6.269  1.00  0.98           H  
ATOM   2425  N   VAL A 151       3.363  15.794   4.869  1.00  1.07           N  
ATOM   2426  CA  VAL A 151       3.104  17.130   5.358  1.00  1.07           C  
ATOM   2427  C   VAL A 151       1.817  17.042   6.140  1.00  1.07           C  
ATOM   2428  O   VAL A 151       0.880  16.351   5.734  1.00  1.07           O  
ATOM   2429  CB  VAL A 151       2.934  18.143   4.191  1.00  1.07           C  
ATOM   2430  CG1 VAL A 151       1.656  17.810   3.380  1.00  1.07           C  
ATOM   2431  CG2 VAL A 151       2.974  19.604   4.705  1.00  1.07           C  
ATOM   2432  H   VAL A 151       2.696  15.349   4.257  1.00  1.07           H  
ATOM   2433  HA  VAL A 151       3.902  17.451   6.021  1.00  1.07           H  
ATOM   2434  HB  VAL A 151       3.774  18.009   3.502  1.00  1.07           H  
ATOM   2435 1HG1 VAL A 151       1.567  18.492   2.532  1.00  1.07           H  
ATOM   2436 2HG1 VAL A 151       1.720  16.794   3.021  1.00  1.07           H  
ATOM   2437 3HG1 VAL A 151       0.777  17.913   4.010  1.00  1.07           H  
ATOM   2438 1HG2 VAL A 151       2.895  20.291   3.861  1.00  1.07           H  
ATOM   2439 2HG2 VAL A 151       2.191  19.806   5.382  1.00  1.07           H  
ATOM   2440 3HG2 VAL A 151       3.925  19.778   5.212  1.00  1.07           H  
ATOM   2441  N   ASP A 152       1.760  17.763   7.254  1.00  1.14           N  
ATOM   2442  CA  ASP A 152       0.581  17.787   8.117  1.00  1.14           C  
ATOM   2443  C   ASP A 152      -0.574  18.518   7.417  1.00  1.14           C  
ATOM   2444  O   ASP A 152      -1.741  18.434   7.802  1.00  1.14           O  
ATOM   2445  CB  ASP A 152       0.944  18.453   9.458  1.00  1.14           C  
ATOM   2446  CG  ASP A 152       0.049  18.050  10.642  1.00  1.14           C  
ATOM   2447  OD1 ASP A 152      -0.058  16.869  10.903  1.00  1.14           O  
ATOM   2448  OD2 ASP A 152      -0.489  18.921  11.287  1.00  1.14           O  
ATOM   2449  H   ASP A 152       2.582  18.321   7.513  1.00  1.14           H  
ATOM   2450  HA  ASP A 152       0.272  16.758   8.312  1.00  1.14           H  
ATOM   2451 1HB  ASP A 152       1.985  18.217   9.708  1.00  1.14           H  
ATOM   2452 2HB  ASP A 152       0.888  19.536   9.340  1.00  1.14           H  
ATOM   2453  N   GLY A 153      -0.230  19.221   6.351  1.00  1.16           N  
ATOM   2454  CA  GLY A 153      -1.117  20.047   5.560  1.00  1.16           C  
ATOM   2455  C   GLY A 153      -2.067  19.294   4.665  1.00  1.16           C  
ATOM   2456  O   GLY A 153      -1.950  19.310   3.437  1.00  1.16           O  
ATOM   2457  H   GLY A 153       0.736  19.190   6.088  1.00  1.16           H  
ATOM   2458 1HA  GLY A 153      -1.703  20.663   6.237  1.00  1.16           H  
ATOM   2459 2HA  GLY A 153      -0.517  20.715   4.952  1.00  1.16           H  
ATOM   2460  N   ASN A 154      -2.983  18.577   5.295  1.00  1.12           N  
ATOM   2461  CA  ASN A 154      -4.055  17.896   4.589  1.00  1.12           C  
ATOM   2462  C   ASN A 154      -3.576  16.880   3.566  1.00  1.12           C  
ATOM   2463  O   ASN A 154      -4.275  16.602   2.587  1.00  1.12           O  
ATOM   2464  CB  ASN A 154      -4.926  18.949   3.949  1.00  1.12           C  
ATOM   2465  CG  ASN A 154      -5.626  19.795   5.001  1.00  1.12           C  
ATOM   2466  OD1 ASN A 154      -6.406  19.277   5.811  1.00  1.12           O  
ATOM   2467  ND2 ASN A 154      -5.320  21.069   5.040  1.00  1.12           N  
ATOM   2468  H   ASN A 154      -2.937  18.561   6.314  1.00  1.12           H  
ATOM   2469  HA  ASN A 154      -4.646  17.349   5.327  1.00  1.12           H  
ATOM   2470 1HB  ASN A 154      -4.347  19.598   3.308  1.00  1.12           H  
ATOM   2471 2HB  ASN A 154      -5.678  18.469   3.320  1.00  1.12           H  
ATOM   2472 1HD2 ASN A 154      -5.731  21.658   5.737  1.00  1.12           H  
ATOM   2473 2HD2 ASN A 154      -4.651  21.444   4.397  1.00  1.12           H  
ATOM   2474  N   HIS A 155      -2.400  16.321   3.820  1.00  1.03           N  
ATOM   2475  CA  HIS A 155      -1.783  15.275   3.027  1.00  1.03           C  
ATOM   2476  C   HIS A 155      -1.578  15.613   1.550  1.00  1.03           C  
ATOM   2477  O   HIS A 155      -1.507  14.701   0.724  1.00  1.03           O  
ATOM   2478  CB  HIS A 155      -2.623  14.008   3.124  1.00  1.03           C  
ATOM   2479  CG  HIS A 155      -2.864  13.605   4.548  1.00  1.03           C  
ATOM   2480  ND1 HIS A 155      -3.591  12.488   4.897  1.00  1.03           N  
ATOM   2481  CD2 HIS A 155      -2.471  14.183   5.715  1.00  1.03           C  
ATOM   2482  CE1 HIS A 155      -3.629  12.387   6.217  1.00  1.03           C  
ATOM   2483  NE2 HIS A 155      -2.958  13.403   6.734  1.00  1.03           N  
ATOM   2484  H   HIS A 155      -1.900  16.645   4.639  1.00  1.03           H  
ATOM   2485  HA  HIS A 155      -0.805  15.062   3.456  1.00  1.03           H  
ATOM   2486 1HB  HIS A 155      -3.582  14.148   2.625  1.00  1.03           H  
ATOM   2487 2HB  HIS A 155      -2.105  13.190   2.618  1.00  1.03           H  
ATOM   2488  HD2 HIS A 155      -1.873  15.095   5.822  1.00  1.03           H  
ATOM   2489  HE1 HIS A 155      -4.130  11.601   6.781  1.00  1.03           H  
ATOM   2490  HE2 HIS A 155      -2.820  13.586   7.720  1.00  1.03           H  
ATOM   2491  N   ASN A 156      -1.421  16.890   1.211  1.00  0.92           N  
ATOM   2492  CA  ASN A 156      -1.166  17.279  -0.181  1.00  0.92           C  
ATOM   2493  C   ASN A 156      -0.218  18.460  -0.264  1.00  0.92           C  
ATOM   2494  O   ASN A 156      -0.372  19.447   0.460  1.00  0.92           O  
ATOM   2495  CB  ASN A 156      -2.470  17.564  -0.904  1.00  0.92           C  
ATOM   2496  CG  ASN A 156      -3.282  16.317  -1.213  1.00  0.92           C  
ATOM   2497  OD1 ASN A 156      -3.064  15.700  -2.263  1.00  0.92           O  
ATOM   2498  ND2 ASN A 156      -4.170  15.924  -0.331  1.00  0.92           N  
ATOM   2499  H   ASN A 156      -1.523  17.614   1.930  1.00  0.92           H  
ATOM   2500  HA  ASN A 156      -0.670  16.450  -0.691  1.00  0.92           H  
ATOM   2501 1HB  ASN A 156      -3.084  18.219  -0.282  1.00  0.92           H  
ATOM   2502 2HB  ASN A 156      -2.263  18.086  -1.833  1.00  0.92           H  
ATOM   2503 1HD2 ASN A 156      -4.724  15.107  -0.503  1.00  0.92           H  
ATOM   2504 2HD2 ASN A 156      -4.295  16.421   0.549  1.00  0.92           H  
ATOM   2505  N   PHE A 157       0.716  18.413  -1.212  1.00  0.82           N  
ATOM   2506  CA  PHE A 157       1.685  19.504  -1.322  1.00  0.82           C  
ATOM   2507  C   PHE A 157       1.962  19.848  -2.759  1.00  0.82           C  
ATOM   2508  O   PHE A 157       1.604  19.105  -3.670  1.00  0.82           O  
ATOM   2509  CB  PHE A 157       3.017  19.155  -0.613  1.00  0.82           C  
ATOM   2510  CG  PHE A 157       3.878  18.029  -1.234  1.00  0.82           C  
ATOM   2511  CD1 PHE A 157       4.890  18.337  -2.148  1.00  0.82           C  
ATOM   2512  CD2 PHE A 157       3.693  16.692  -0.896  1.00  0.82           C  
ATOM   2513  CE1 PHE A 157       5.689  17.346  -2.704  1.00  0.82           C  
ATOM   2514  CE2 PHE A 157       4.494  15.698  -1.458  1.00  0.82           C  
ATOM   2515  CZ  PHE A 157       5.493  16.028  -2.360  1.00  0.82           C  
ATOM   2516  H   PHE A 157       0.772  17.598  -1.830  1.00  0.82           H  
ATOM   2517  HA  PHE A 157       1.274  20.388  -0.848  1.00  0.82           H  
ATOM   2518 1HB  PHE A 157       3.630  20.056  -0.565  1.00  0.82           H  
ATOM   2519 2HB  PHE A 157       2.801  18.873   0.415  1.00  0.82           H  
ATOM   2520  HD1 PHE A 157       5.052  19.381  -2.420  1.00  0.82           H  
ATOM   2521  HD2 PHE A 157       2.919  16.427  -0.185  1.00  0.82           H  
ATOM   2522  HE1 PHE A 157       6.467  17.614  -3.412  1.00  0.82           H  
ATOM   2523  HE2 PHE A 157       4.341  14.659  -1.186  1.00  0.82           H  
ATOM   2524  HZ  PHE A 157       6.118  15.249  -2.794  1.00  0.82           H  
ATOM   2525  N   PHE A 158       2.544  21.012  -2.975  1.00  0.75           N  
ATOM   2526  CA  PHE A 158       2.815  21.415  -4.347  1.00  0.75           C  
ATOM   2527  C   PHE A 158       4.201  21.014  -4.842  1.00  0.75           C  
ATOM   2528  O   PHE A 158       5.195  21.194  -4.135  1.00  0.75           O  
ATOM   2529  CB  PHE A 158       2.656  22.931  -4.454  1.00  0.75           C  
ATOM   2530  CG  PHE A 158       1.251  23.375  -4.272  1.00  0.75           C  
ATOM   2531  CD1 PHE A 158       0.765  23.665  -3.017  1.00  0.75           C  
ATOM   2532  CD2 PHE A 158       0.420  23.494  -5.339  1.00  0.75           C  
ATOM   2533  CE1 PHE A 158      -0.527  24.066  -2.840  1.00  0.75           C  
ATOM   2534  CE2 PHE A 158      -0.869  23.894  -5.171  1.00  0.75           C  
ATOM   2535  CZ  PHE A 158      -1.350  24.184  -3.926  1.00  0.75           C  
ATOM   2536  H   PHE A 158       2.769  21.611  -2.175  1.00  0.75           H  
ATOM   2537  HA  PHE A 158       2.076  20.944  -4.996  1.00  0.75           H  
ATOM   2538 1HB  PHE A 158       3.273  23.420  -3.701  1.00  0.75           H  
ATOM   2539 2HB  PHE A 158       2.998  23.260  -5.437  1.00  0.75           H  
ATOM   2540  HD1 PHE A 158       1.421  23.561  -2.173  1.00  0.75           H  
ATOM   2541  HD2 PHE A 158       0.792  23.257  -6.328  1.00  0.75           H  
ATOM   2542  HE1 PHE A 158      -0.900  24.277  -1.846  1.00  0.75           H  
ATOM   2543  HE2 PHE A 158      -1.528  23.976  -6.038  1.00  0.75           H  
ATOM   2544  HZ  PHE A 158      -2.382  24.488  -3.811  1.00  0.75           H  
ATOM   2545  N   GLY A 159       4.265  20.555  -6.094  1.00  0.70           N  
ATOM   2546  CA  GLY A 159       5.527  20.250  -6.751  1.00  0.70           C  
ATOM   2547  C   GLY A 159       5.426  20.777  -8.172  1.00  0.70           C  
ATOM   2548  O   GLY A 159       4.490  20.451  -8.897  1.00  0.70           O  
ATOM   2549  H   GLY A 159       3.395  20.391  -6.601  1.00  0.70           H  
ATOM   2550 1HA  GLY A 159       6.347  20.716  -6.219  1.00  0.70           H  
ATOM   2551 2HA  GLY A 159       5.689  19.176  -6.750  1.00  0.70           H  
ATOM   2552  N   ASN A 160       6.361  21.626  -8.570  1.00  0.68           N  
ATOM   2553  CA  ASN A 160       6.314  22.295  -9.873  1.00  0.68           C  
ATOM   2554  C   ASN A 160       4.923  22.942 -10.075  1.00  0.68           C  
ATOM   2555  O   ASN A 160       4.333  22.882 -11.152  1.00  0.68           O  
ATOM   2556  CB  ASN A 160       6.701  21.353 -11.000  1.00  0.68           C  
ATOM   2557  CG  ASN A 160       8.113  20.912 -10.844  1.00  0.68           C  
ATOM   2558  OD1 ASN A 160       8.812  21.548 -10.087  1.00  0.68           O  
ATOM   2559  ND2 ASN A 160       8.569  19.913 -11.525  1.00  0.68           N  
ATOM   2560  H   ASN A 160       7.124  21.832  -7.927  1.00  0.68           H  
ATOM   2561  HA  ASN A 160       7.039  23.110  -9.867  1.00  0.68           H  
ATOM   2562 1HB  ASN A 160       6.048  20.511 -11.023  1.00  0.68           H  
ATOM   2563 2HB  ASN A 160       6.601  21.862 -11.955  1.00  0.68           H  
ATOM   2564 1HD2 ASN A 160       9.525  19.645 -11.447  1.00  0.68           H  
ATOM   2565 2HD2 ASN A 160       7.992  19.431 -12.182  1.00  0.68           H  
ATOM   2566  N   ASP A 161       4.418  23.539  -8.984  1.00  0.67           N  
ATOM   2567  CA  ASP A 161       3.127  24.230  -8.834  1.00  0.67           C  
ATOM   2568  C   ASP A 161       1.886  23.305  -8.917  1.00  0.67           C  
ATOM   2569  O   ASP A 161       0.749  23.762  -8.737  1.00  0.67           O  
ATOM   2570  CB  ASP A 161       3.007  25.333  -9.891  1.00  0.67           C  
ATOM   2571  CG  ASP A 161       4.199  26.307  -9.860  1.00  0.67           C  
ATOM   2572  OD1 ASP A 161       4.727  26.559  -8.804  1.00  0.67           O  
ATOM   2573  OD2 ASP A 161       4.595  26.779 -10.923  1.00  0.67           O  
ATOM   2574  H   ASP A 161       5.006  23.506  -8.163  1.00  0.67           H  
ATOM   2575  HA  ASP A 161       3.116  24.707  -7.854  1.00  0.67           H  
ATOM   2576 1HB  ASP A 161       2.915  24.899 -10.882  1.00  0.67           H  
ATOM   2577 2HB  ASP A 161       2.099  25.913  -9.700  1.00  0.67           H  
ATOM   2578  N   ILE A 162       2.104  21.998  -9.088  1.00  0.68           N  
ATOM   2579  CA  ILE A 162       1.045  20.990  -9.184  1.00  0.68           C  
ATOM   2580  C   ILE A 162       0.813  20.229  -7.903  1.00  0.68           C  
ATOM   2581  O   ILE A 162       1.752  19.797  -7.237  1.00  0.68           O  
ATOM   2582  CB  ILE A 162       1.338  19.978 -10.323  1.00  0.68           C  
ATOM   2583  CG1 ILE A 162       1.240  20.702 -11.710  1.00  0.68           C  
ATOM   2584  CG2 ILE A 162       0.478  18.708 -10.188  1.00  0.68           C  
ATOM   2585  CD1 ILE A 162       1.735  19.876 -12.918  1.00  0.68           C  
ATOM   2586  H   ILE A 162       3.059  21.660  -9.192  1.00  0.68           H  
ATOM   2587  HA  ILE A 162       0.114  21.503  -9.432  1.00  0.68           H  
ATOM   2588  HB  ILE A 162       2.382  19.677 -10.243  1.00  0.68           H  
ATOM   2589 1HG1 ILE A 162       0.200  20.980 -11.880  1.00  0.68           H  
ATOM   2590 2HG1 ILE A 162       1.837  21.617 -11.660  1.00  0.68           H  
ATOM   2591 1HG2 ILE A 162       0.732  18.007 -10.979  1.00  0.68           H  
ATOM   2592 2HG2 ILE A 162       0.670  18.242  -9.226  1.00  0.68           H  
ATOM   2593 3HG2 ILE A 162      -0.558  18.966 -10.242  1.00  0.68           H  
ATOM   2594 1HD1 ILE A 162       1.635  20.463 -13.829  1.00  0.68           H  
ATOM   2595 2HD1 ILE A 162       2.779  19.618 -12.780  1.00  0.68           H  
ATOM   2596 3HD1 ILE A 162       1.147  18.963 -13.010  1.00  0.68           H  
ATOM   2597  N   LEU A 163      -0.443  20.103  -7.509  1.00  0.72           N  
ATOM   2598  CA  LEU A 163      -0.700  19.336  -6.307  1.00  0.72           C  
ATOM   2599  C   LEU A 163      -0.458  17.854  -6.464  1.00  0.72           C  
ATOM   2600  O   LEU A 163      -1.035  17.201  -7.342  1.00  0.72           O  
ATOM   2601  CB  LEU A 163      -2.108  19.613  -5.869  1.00  0.72           C  
ATOM   2602  CG  LEU A 163      -2.209  20.854  -5.255  1.00  0.72           C  
ATOM   2603  CD1 LEU A 163      -3.596  21.290  -5.142  1.00  0.72           C  
ATOM   2604  CD2 LEU A 163      -1.556  20.672  -3.893  1.00  0.72           C  
ATOM   2605  H   LEU A 163      -1.213  20.513  -8.053  1.00  0.72           H  
ATOM   2606  HA  LEU A 163      -0.028  19.699  -5.534  1.00  0.72           H  
ATOM   2607 1HB  LEU A 163      -2.754  19.621  -6.745  1.00  0.72           H  
ATOM   2608 2HB  LEU A 163      -2.424  18.846  -5.176  1.00  0.72           H  
ATOM   2609  HG  LEU A 163      -1.698  21.570  -5.840  1.00  0.72           H  
ATOM   2610 1HD1 LEU A 163      -3.645  22.263  -4.658  1.00  0.72           H  
ATOM   2611 2HD1 LEU A 163      -3.974  21.353  -6.120  1.00  0.72           H  
ATOM   2612 3HD1 LEU A 163      -4.156  20.605  -4.601  1.00  0.72           H  
ATOM   2613 1HD2 LEU A 163      -1.575  21.567  -3.330  1.00  0.72           H  
ATOM   2614 2HD2 LEU A 163      -2.079  19.901  -3.351  1.00  0.72           H  
ATOM   2615 3HD2 LEU A 163      -0.538  20.365  -4.037  1.00  0.72           H  
ATOM   2616  N   VAL A 164       0.341  17.318  -5.547  1.00  0.80           N  
ATOM   2617  CA  VAL A 164       0.667  15.905  -5.524  1.00  0.80           C  
ATOM   2618  C   VAL A 164       0.353  15.342  -4.137  1.00  0.80           C  
ATOM   2619  O   VAL A 164       0.461  16.037  -3.122  1.00  0.80           O  
ATOM   2620  CB  VAL A 164       2.162  15.689  -5.871  1.00  0.80           C  
ATOM   2621  CG1 VAL A 164       2.492  16.185  -7.301  1.00  0.80           C  
ATOM   2622  CG2 VAL A 164       3.037  16.400  -4.888  1.00  0.80           C  
ATOM   2623  H   VAL A 164       0.773  17.933  -4.859  1.00  0.80           H  
ATOM   2624  HA  VAL A 164       0.063  15.389  -6.263  1.00  0.80           H  
ATOM   2625  HB  VAL A 164       2.362  14.627  -5.835  1.00  0.80           H  
ATOM   2626 1HG1 VAL A 164       3.542  15.994  -7.514  1.00  0.80           H  
ATOM   2627 2HG1 VAL A 164       1.881  15.672  -8.023  1.00  0.80           H  
ATOM   2628 3HG1 VAL A 164       2.303  17.255  -7.369  1.00  0.80           H  
ATOM   2629 1HG2 VAL A 164       4.081  16.212  -5.128  1.00  0.80           H  
ATOM   2630 2HG2 VAL A 164       2.844  17.465  -4.940  1.00  0.80           H  
ATOM   2631 3HG2 VAL A 164       2.818  16.036  -3.886  1.00  0.80           H  
ATOM   2632  N   HIS A 165      -0.033  14.072  -4.080  1.00  0.97           N  
ATOM   2633  CA  HIS A 165      -0.362  13.473  -2.789  1.00  0.97           C  
ATOM   2634  C   HIS A 165       0.875  13.261  -1.894  1.00  0.97           C  
ATOM   2635  O   HIS A 165       1.944  12.865  -2.362  1.00  0.97           O  
ATOM   2636  CB  HIS A 165      -1.146  12.180  -3.009  1.00  0.97           C  
ATOM   2637  CG  HIS A 165      -1.808  11.672  -1.782  1.00  0.97           C  
ATOM   2638  ND1 HIS A 165      -1.139  10.995  -0.801  1.00  0.97           N  
ATOM   2639  CD2 HIS A 165      -3.093  11.770  -1.366  1.00  0.97           C  
ATOM   2640  CE1 HIS A 165      -1.985  10.697   0.182  1.00  0.97           C  
ATOM   2641  NE2 HIS A 165      -3.173  11.153  -0.141  1.00  0.97           N  
ATOM   2642  H   HIS A 165      -0.141  13.512  -4.933  1.00  0.97           H  
ATOM   2643  HA  HIS A 165      -1.022  14.145  -2.247  1.00  0.97           H  
ATOM   2644 1HB  HIS A 165      -1.915  12.350  -3.764  1.00  0.97           H  
ATOM   2645 2HB  HIS A 165      -0.482  11.408  -3.394  1.00  0.97           H  
ATOM   2646  HD2 HIS A 165      -3.911  12.258  -1.901  1.00  0.97           H  
ATOM   2647  HE1 HIS A 165      -1.734  10.172   1.098  1.00  0.97           H  
ATOM   2648  HE2 HIS A 165      -4.011  11.073   0.420  1.00  0.97           H  
ATOM   2649  N   ALA A 166       0.712  13.509  -0.591  1.00  1.27           N  
ATOM   2650  CA  ALA A 166       1.780  13.375   0.411  1.00  1.27           C  
ATOM   2651  C   ALA A 166       1.975  11.986   1.014  1.00  1.27           C  
ATOM   2652  O   ALA A 166       2.732  11.867   1.983  1.00  1.27           O  
ATOM   2653  CB  ALA A 166       1.536  14.311   1.553  1.00  1.27           C  
ATOM   2654  H   ALA A 166      -0.194  13.835  -0.262  1.00  1.27           H  
ATOM   2655  HA  ALA A 166       2.709  13.652  -0.074  1.00  1.27           H  
ATOM   2656 1HB  ALA A 166       2.332  14.257   2.260  1.00  1.27           H  
ATOM   2657 2HB  ALA A 166       1.444  15.326   1.180  1.00  1.27           H  
ATOM   2658 3HB  ALA A 166       0.630  14.004   2.030  1.00  1.27           H  
ATOM   2659  N   SER A 167       1.262  10.953   0.536  1.00  1.78           N  
ATOM   2660  CA  SER A 167       1.439   9.615   1.102  1.00  1.78           C  
ATOM   2661  C   SER A 167       0.998   9.495   2.525  1.00  1.78           C  
ATOM   2662  O   SER A 167      -0.100   9.025   2.806  1.00  1.78           O  
ATOM   2663  CB  SER A 167       2.870   9.166   0.977  1.00  1.78           C  
ATOM   2664  OG  SER A 167       3.113   7.895   1.495  1.00  1.78           O  
ATOM   2665  H   SER A 167       0.594  11.087  -0.210  1.00  1.78           H  
ATOM   2666  HA  SER A 167       0.834   8.933   0.507  1.00  1.78           H  
ATOM   2667 1HB  SER A 167       3.085   9.138  -0.086  1.00  1.78           H  
ATOM   2668 2HB  SER A 167       3.565   9.846   1.414  1.00  1.78           H  
ATOM   2669  HG  SER A 167       4.044   7.733   1.159  1.00  1.78           H  
ATOM   2670  N   VAL A 168       1.904   9.815   3.421  1.00  2.60           N  
ATOM   2671  CA  VAL A 168       1.708   9.689   4.844  1.00  2.60           C  
ATOM   2672  C   VAL A 168       1.664   8.218   5.258  1.00  2.60           C  
ATOM   2673  O   VAL A 168       1.041   7.869   6.263  1.00  2.60           O  
ATOM   2674  CB  VAL A 168       0.407  10.413   5.281  1.00  2.60           C  
ATOM   2675  CG1 VAL A 168       0.370  10.498   6.790  1.00  2.60           C  
ATOM   2676  CG2 VAL A 168       0.327  11.840   4.622  1.00  2.60           C  
ATOM   2677  H   VAL A 168       2.751  10.248   3.064  1.00  2.60           H  
ATOM   2678  HA  VAL A 168       2.549  10.164   5.351  1.00  2.60           H  
ATOM   2679  HB  VAL A 168      -0.458   9.829   4.995  1.00  2.60           H  
ATOM   2680 1HG1 VAL A 168      -0.553  10.988   7.100  1.00  2.60           H  
ATOM   2681 2HG1 VAL A 168       0.415   9.498   7.207  1.00  2.60           H  
ATOM   2682 3HG1 VAL A 168       1.214  11.068   7.141  1.00  2.60           H  
ATOM   2683 1HG2 VAL A 168      -0.562  12.298   4.961  1.00  2.60           H  
ATOM   2684 2HG2 VAL A 168       1.155  12.441   4.902  1.00  2.60           H  
ATOM   2685 3HG2 VAL A 168       0.300  11.795   3.550  1.00  2.60           H  
ATOM   2686  N   TYR A 169       2.398   7.368   4.511  1.00  3.76           N  
ATOM   2687  CA  TYR A 169       2.537   5.936   4.812  1.00  3.76           C  
ATOM   2688  C   TYR A 169       1.223   5.181   4.664  1.00  3.76           C  
ATOM   2689  O   TYR A 169       0.787   4.460   5.563  1.00  3.76           O  
ATOM   2690  CB  TYR A 169       3.086   5.704   6.226  1.00  3.76           C  
ATOM   2691  CG  TYR A 169       4.383   6.435   6.559  1.00  3.76           C  
ATOM   2692  CD1 TYR A 169       4.332   7.552   7.373  1.00  3.76           C  
ATOM   2693  CD2 TYR A 169       5.614   5.993   6.074  1.00  3.76           C  
ATOM   2694  CE1 TYR A 169       5.481   8.214   7.713  1.00  3.76           C  
ATOM   2695  CE2 TYR A 169       6.774   6.674   6.424  1.00  3.76           C  
ATOM   2696  CZ  TYR A 169       6.688   7.781   7.247  1.00  3.76           C  
ATOM   2697  OH  TYR A 169       7.790   8.454   7.619  1.00  3.76           O  
ATOM   2698  H   TYR A 169       2.827   7.723   3.653  1.00  3.76           H  
ATOM   2699  HA  TYR A 169       3.241   5.512   4.095  1.00  3.76           H  
ATOM   2700 1HB  TYR A 169       2.342   5.970   6.973  1.00  3.76           H  
ATOM   2701 2HB  TYR A 169       3.273   4.637   6.350  1.00  3.76           H  
ATOM   2702  HD1 TYR A 169       3.374   7.906   7.760  1.00  3.76           H  
ATOM   2703  HD2 TYR A 169       5.670   5.114   5.433  1.00  3.76           H  
ATOM   2704  HE1 TYR A 169       5.434   9.084   8.364  1.00  3.76           H  
ATOM   2705  HE2 TYR A 169       7.746   6.335   6.058  1.00  3.76           H  
ATOM   2706  HH  TYR A 169       7.523   9.262   8.069  1.00  3.76           H  
ATOM   2707  N   LEU A 170       0.657   5.269   3.465  1.00  5.21           N  
ATOM   2708  CA  LEU A 170      -0.630   4.689   3.084  1.00  5.21           C  
ATOM   2709  C   LEU A 170      -0.766   3.184   3.319  1.00  5.21           C  
ATOM   2710  O   LEU A 170      -1.873   2.657   3.328  1.00  5.21           O  
ATOM   2711  CB  LEU A 170      -0.857   4.960   1.599  1.00  5.21           C  
ATOM   2712  CG  LEU A 170      -1.019   6.408   1.246  1.00  5.21           C  
ATOM   2713  CD1 LEU A 170      -1.100   6.574  -0.254  1.00  5.21           C  
ATOM   2714  CD2 LEU A 170      -2.240   6.949   1.928  1.00  5.21           C  
ATOM   2715  H   LEU A 170       1.122   5.854   2.785  1.00  5.21           H  
ATOM   2716  HA  LEU A 170      -1.406   5.193   3.661  1.00  5.21           H  
ATOM   2717 1HB  LEU A 170      -0.004   4.585   1.048  1.00  5.21           H  
ATOM   2718 2HB  LEU A 170      -1.750   4.428   1.277  1.00  5.21           H  
ATOM   2719  HG  LEU A 170      -0.146   6.943   1.586  1.00  5.21           H  
ATOM   2720 1HD1 LEU A 170      -1.197   7.633  -0.495  1.00  5.21           H  
ATOM   2721 2HD1 LEU A 170      -0.191   6.181  -0.721  1.00  5.21           H  
ATOM   2722 3HD1 LEU A 170      -1.965   6.037  -0.635  1.00  5.21           H  
ATOM   2723 1HD2 LEU A 170      -2.349   7.999   1.694  1.00  5.21           H  
ATOM   2724 2HD2 LEU A 170      -3.119   6.409   1.584  1.00  5.21           H  
ATOM   2725 3HD2 LEU A 170      -2.129   6.832   3.008  1.00  5.21           H  
ATOM   2726  N   ASN A 171       0.347   2.475   3.517  1.00  6.74           N  
ATOM   2727  CA  ASN A 171       0.303   1.034   3.756  1.00  6.74           C  
ATOM   2728  C   ASN A 171      -0.525   0.712   5.008  1.00  6.74           C  
ATOM   2729  O   ASN A 171      -1.021  -0.405   5.163  1.00  6.74           O  
ATOM   2730  CB  ASN A 171       1.683   0.444   3.983  1.00  6.74           C  
ATOM   2731  CG  ASN A 171       2.564   0.399   2.787  1.00  6.74           C  
ATOM   2732  OD1 ASN A 171       2.136   0.671   1.647  1.00  6.74           O  
ATOM   2733  ND2 ASN A 171       3.797  -0.001   3.037  1.00  6.74           N  
ATOM   2734  H   ASN A 171       1.235   2.952   3.522  1.00  6.74           H  
ATOM   2735  HA  ASN A 171      -0.175   0.546   2.905  1.00  6.74           H  
ATOM   2736 1HB  ASN A 171       2.187   1.027   4.754  1.00  6.74           H  
ATOM   2737 2HB  ASN A 171       1.574  -0.569   4.369  1.00  6.74           H  
ATOM   2738 1HD2 ASN A 171       4.486  -0.101   2.288  1.00  6.74           H  
ATOM   2739 2HD2 ASN A 171       4.070  -0.226   3.971  1.00  6.74           H  
ATOM   2740  N   LYS A 172      -0.628   1.683   5.925  1.00  8.07           N  
ATOM   2741  CA  LYS A 172      -1.359   1.539   7.179  1.00  8.07           C  
ATOM   2742  C   LYS A 172      -2.887   1.537   7.001  1.00  8.07           C  
ATOM   2743  O   LYS A 172      -3.613   1.262   7.960  1.00  8.07           O  
ATOM   2744  CB  LYS A 172      -0.979   2.665   8.144  1.00  8.07           C  
ATOM   2745  CG  LYS A 172      -1.541   4.027   7.774  1.00  8.07           C  
ATOM   2746  CD  LYS A 172      -1.043   5.112   8.706  1.00  8.07           C  
ATOM   2747  CE  LYS A 172      -1.662   6.463   8.377  1.00  8.07           C  
ATOM   2748  NZ  LYS A 172      -1.181   7.521   9.306  1.00  8.07           N  
ATOM   2749  H   LYS A 172      -0.182   2.584   5.731  1.00  8.07           H  
ATOM   2750  HA  LYS A 172      -1.077   0.586   7.626  1.00  8.07           H  
ATOM   2751 1HB  LYS A 172      -1.319   2.419   9.147  1.00  8.07           H  
ATOM   2752 2HB  LYS A 172       0.108   2.760   8.174  1.00  8.07           H  
ATOM   2753 1HG  LYS A 172      -1.296   4.274   6.749  1.00  8.07           H  
ATOM   2754 2HG  LYS A 172      -2.617   3.981   7.862  1.00  8.07           H  
ATOM   2755 1HD  LYS A 172      -1.273   4.849   9.735  1.00  8.07           H  
ATOM   2756 2HD  LYS A 172       0.041   5.196   8.596  1.00  8.07           H  
ATOM   2757 1HE  LYS A 172      -1.398   6.742   7.352  1.00  8.07           H  
ATOM   2758 2HE  LYS A 172      -2.743   6.387   8.456  1.00  8.07           H  
ATOM   2759 1HZ  LYS A 172      -1.616   8.400   9.070  1.00  8.07           H  
ATOM   2760 2HZ  LYS A 172      -1.425   7.273  10.251  1.00  8.07           H  
ATOM   2761 3HZ  LYS A 172      -0.174   7.603   9.228  1.00  8.07           H  
ATOM   2762  N   LEU A 173      -3.368   1.927   5.814  1.00  9.03           N  
ATOM   2763  CA  LEU A 173      -4.794   2.059   5.542  1.00  9.03           C  
ATOM   2764  C   LEU A 173      -5.361   0.859   4.782  1.00  9.03           C  
ATOM   2765  O   LEU A 173      -6.062   0.032   5.366  1.00  9.03           O  
ATOM   2766  OXT LEU A 173      -5.413   0.923   3.553  1.00  9.03           O  
ATOM   2767  CB  LEU A 173      -5.019   3.334   4.730  1.00  9.03           C  
ATOM   2768  CG  LEU A 173      -4.499   4.610   5.386  1.00  9.03           C  
ATOM   2769  CD1 LEU A 173      -4.724   5.766   4.463  1.00  9.03           C  
ATOM   2770  CD2 LEU A 173      -5.202   4.817   6.717  1.00  9.03           C  
ATOM   2771  H   LEU A 173      -2.721   2.128   5.053  1.00  9.03           H  
ATOM   2772  HA  LEU A 173      -5.317   2.143   6.493  1.00  9.03           H  
ATOM   2773 1HB  LEU A 173      -4.512   3.228   3.770  1.00  9.03           H  
ATOM   2774 2HB  LEU A 173      -6.086   3.456   4.552  1.00  9.03           H  
ATOM   2775  HG  LEU A 173      -3.429   4.521   5.543  1.00  9.03           H  
ATOM   2776 1HD1 LEU A 173      -4.335   6.679   4.913  1.00  9.03           H  
ATOM   2777 2HD1 LEU A 173      -4.208   5.570   3.533  1.00  9.03           H  
ATOM   2778 3HD1 LEU A 173      -5.789   5.880   4.270  1.00  9.03           H  
ATOM   2779 1HD2 LEU A 173      -4.830   5.724   7.188  1.00  9.03           H  
ATOM   2780 2HD2 LEU A 173      -6.276   4.913   6.550  1.00  9.03           H  
ATOM   2781 3HD2 LEU A 173      -5.013   3.963   7.368  1.00  9.03           H  
TER    2782
ENDMDL

REMARK ID 668124 MODEL 5 2025-05-03_00000112_full_19
PFRMAT TS
TARGET 2025-05-03_00000112_full_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   ILE A   1      -0.813   5.604  -2.819  1.00  4.49           N  
ATOM      2  CA  ILE A   1      -0.274   4.758  -1.757  1.00  4.49           C  
ATOM      3  C   ILE A   1       1.077   5.258  -1.218  1.00  4.49           C  
ATOM      4  O   ILE A   1       1.459   6.416  -1.421  1.00  4.49           O  
ATOM      5  CB  ILE A   1      -0.152   3.285  -2.229  1.00  4.49           C  
ATOM      6  CG1 ILE A   1       0.814   3.174  -3.406  1.00  4.49           C  
ATOM      7  CG2 ILE A   1      -1.525   2.771  -2.635  1.00  4.49           C  
ATOM      8  CD1 ILE A   1       1.184   1.756  -3.757  1.00  4.49           C  
ATOM      9 1H   ILE A   1      -1.654   5.188  -3.186  1.00  4.49           H  
ATOM     10 2H   ILE A   1      -1.028   6.515  -2.449  1.00  4.49           H  
ATOM     11 3H   ILE A   1      -0.159   5.719  -3.589  1.00  4.49           H  
ATOM     12  HA  ILE A   1      -0.981   4.774  -0.929  1.00  4.49           H  
ATOM     13  HB  ILE A   1       0.214   2.653  -1.431  1.00  4.49           H  
ATOM     14 1HG1 ILE A   1       0.346   3.629  -4.280  1.00  4.49           H  
ATOM     15 2HG1 ILE A   1       1.721   3.720  -3.188  1.00  4.49           H  
ATOM     16 1HG2 ILE A   1      -1.443   1.736  -2.961  1.00  4.49           H  
ATOM     17 2HG2 ILE A   1      -2.204   2.832  -1.786  1.00  4.49           H  
ATOM     18 3HG2 ILE A   1      -1.910   3.382  -3.454  1.00  4.49           H  
ATOM     19 1HD1 ILE A   1       1.855   1.764  -4.612  1.00  4.49           H  
ATOM     20 2HD1 ILE A   1       1.680   1.288  -2.901  1.00  4.49           H  
ATOM     21 3HD1 ILE A   1       0.287   1.199  -4.010  1.00  4.49           H  
ATOM     22  N   ASP A   2       1.797   4.355  -0.546  1.00  3.45           N  
ATOM     23  CA  ASP A   2       3.096   4.597   0.086  1.00  3.45           C  
ATOM     24  C   ASP A   2       4.250   4.674  -0.914  1.00  3.45           C  
ATOM     25  O   ASP A   2       5.057   5.591  -0.890  1.00  3.45           O  
ATOM     26  CB  ASP A   2       3.336   3.491   1.131  1.00  3.45           C  
ATOM     27  CG  ASP A   2       3.249   1.984   0.571  1.00  3.45           C  
ATOM     28  OD1 ASP A   2       3.062   1.792  -0.623  1.00  3.45           O  
ATOM     29  OD2 ASP A   2       3.315   1.066   1.376  1.00  3.45           O  
ATOM     30  H   ASP A   2       1.409   3.433  -0.429  1.00  3.45           H  
ATOM     31  HA  ASP A   2       3.043   5.557   0.608  1.00  3.45           H  
ATOM     32 1HB  ASP A   2       4.330   3.628   1.566  1.00  3.45           H  
ATOM     33 2HB  ASP A   2       2.616   3.602   1.943  1.00  3.45           H  
ATOM     34  N   THR A   3       4.302   3.693  -1.789  1.00  2.47           N  
ATOM     35  CA  THR A   3       5.322   3.515  -2.809  1.00  2.47           C  
ATOM     36  C   THR A   3       5.409   4.696  -3.775  1.00  2.47           C  
ATOM     37  O   THR A   3       6.484   5.025  -4.278  1.00  2.47           O  
ATOM     38  CB  THR A   3       5.032   2.249  -3.616  1.00  2.47           C  
ATOM     39  OG1 THR A   3       4.984   1.113  -2.730  1.00  2.47           O  
ATOM     40  CG2 THR A   3       6.127   2.039  -4.659  1.00  2.47           C  
ATOM     41  H   THR A   3       3.593   2.975  -1.698  1.00  2.47           H  
ATOM     42  HA  THR A   3       6.285   3.407  -2.309  1.00  2.47           H  
ATOM     43  HB  THR A   3       4.077   2.353  -4.114  1.00  2.47           H  
ATOM     44  HG1 THR A   3       4.311   1.278  -2.004  1.00  2.47           H  
ATOM     45 1HG2 THR A   3       5.912   1.142  -5.223  1.00  2.47           H  
ATOM     46 2HG2 THR A   3       6.161   2.897  -5.333  1.00  2.47           H  
ATOM     47 3HG2 THR A   3       7.090   1.931  -4.160  1.00  2.47           H  
ATOM     48  N   ASP A   4       4.251   5.272  -4.094  1.00  1.72           N  
ATOM     49  CA  ASP A   4       4.131   6.351  -5.066  1.00  1.72           C  
ATOM     50  C   ASP A   4       5.135   7.436  -4.748  1.00  1.72           C  
ATOM     51  O   ASP A   4       5.174   7.926  -3.622  1.00  1.72           O  
ATOM     52  CB  ASP A   4       2.741   6.960  -4.950  1.00  1.72           C  
ATOM     53  CG  ASP A   4       1.651   6.021  -5.343  1.00  1.72           C  
ATOM     54  OD1 ASP A   4       1.950   4.975  -5.850  1.00  1.72           O  
ATOM     55  OD2 ASP A   4       0.502   6.309  -5.049  1.00  1.72           O  
ATOM     56  H   ASP A   4       3.429   4.946  -3.616  1.00  1.72           H  
ATOM     57  HA  ASP A   4       4.306   5.966  -6.066  1.00  1.72           H  
ATOM     58 1HB  ASP A   4       2.575   7.275  -3.914  1.00  1.72           H  
ATOM     59 2HB  ASP A   4       2.687   7.849  -5.568  1.00  1.72           H  
ATOM     60  N   ALA A   5       5.924   7.849  -5.734  1.00  1.21           N  
ATOM     61  CA  ALA A   5       6.922   8.875  -5.436  1.00  1.21           C  
ATOM     62  C   ALA A   5       7.536   9.521  -6.677  1.00  1.21           C  
ATOM     63  O   ALA A   5       7.393   9.020  -7.797  1.00  1.21           O  
ATOM     64  CB  ALA A   5       7.990   8.263  -4.590  1.00  1.21           C  
ATOM     65  H   ALA A   5       5.867   7.404  -6.650  1.00  1.21           H  
ATOM     66  HA  ALA A   5       6.432   9.670  -4.868  1.00  1.21           H  
ATOM     67 1HB  ALA A   5       8.725   9.007  -4.324  1.00  1.21           H  
ATOM     68 2HB  ALA A   5       7.578   7.841  -3.689  1.00  1.21           H  
ATOM     69 3HB  ALA A   5       8.424   7.489  -5.170  1.00  1.21           H  
ATOM     70  N   VAL A   6       8.267  10.617  -6.438  1.00  0.90           N  
ATOM     71  CA  VAL A   6       8.966  11.393  -7.467  1.00  0.90           C  
ATOM     72  C   VAL A   6      10.473  11.391  -7.238  1.00  0.90           C  
ATOM     73  O   VAL A   6      10.941  11.421  -6.104  1.00  0.90           O  
ATOM     74  CB  VAL A   6       8.407  12.836  -7.497  1.00  0.90           C  
ATOM     75  CG1 VAL A   6       8.540  13.467  -6.161  1.00  0.90           C  
ATOM     76  CG2 VAL A   6       9.146  13.648  -8.498  1.00  0.90           C  
ATOM     77  H   VAL A   6       8.349  10.941  -5.473  1.00  0.90           H  
ATOM     78  HA  VAL A   6       8.775  10.942  -8.430  1.00  0.90           H  
ATOM     79  HB  VAL A   6       7.366  12.806  -7.760  1.00  0.90           H  
ATOM     80 1HG1 VAL A   6       8.142  14.480  -6.194  1.00  0.90           H  
ATOM     81 2HG1 VAL A   6       7.986  12.885  -5.430  1.00  0.90           H  
ATOM     82 3HG1 VAL A   6       9.590  13.483  -5.891  1.00  0.90           H  
ATOM     83 1HG2 VAL A   6       8.737  14.650  -8.515  1.00  0.90           H  
ATOM     84 2HG2 VAL A   6      10.187  13.693  -8.217  1.00  0.90           H  
ATOM     85 3HG2 VAL A   6       9.051  13.202  -9.478  1.00  0.90           H  
ATOM     86  N   VAL A   7      11.250  11.298  -8.308  1.00  0.73           N  
ATOM     87  CA  VAL A   7      12.692  11.222  -8.119  1.00  0.73           C  
ATOM     88  C   VAL A   7      13.228  12.425  -7.382  1.00  0.73           C  
ATOM     89  O   VAL A   7      12.790  13.566  -7.584  1.00  0.73           O  
ATOM     90  CB  VAL A   7      13.437  11.145  -9.446  1.00  0.73           C  
ATOM     91  CG1 VAL A   7      13.015   9.888 -10.189  1.00  0.73           C  
ATOM     92  CG2 VAL A   7      13.186  12.437 -10.225  1.00  0.73           C  
ATOM     93  H   VAL A   7      10.836  11.284  -9.241  1.00  0.73           H  
ATOM     94  HA  VAL A   7      12.921  10.330  -7.544  1.00  0.73           H  
ATOM     95  HB  VAL A   7      14.506  11.053  -9.254  1.00  0.73           H  
ATOM     96 1HG1 VAL A   7      13.556   9.815 -11.131  1.00  0.73           H  
ATOM     97 2HG1 VAL A   7      13.238   9.018  -9.574  1.00  0.73           H  
ATOM     98 3HG1 VAL A   7      11.952   9.926 -10.384  1.00  0.73           H  
ATOM     99 1HG2 VAL A   7      13.733  12.409 -11.164  1.00  0.73           H  
ATOM    100 2HG2 VAL A   7      12.124  12.544 -10.419  1.00  0.73           H  
ATOM    101 3HG2 VAL A   7      13.528  13.284  -9.640  1.00  0.73           H  
ATOM    102  N   GLY A   8      14.275  12.168  -6.614  1.00  0.65           N  
ATOM    103  CA  GLY A   8      14.948  13.182  -5.806  1.00  0.65           C  
ATOM    104  C   GLY A   8      15.501  14.401  -6.530  1.00  0.65           C  
ATOM    105  O   GLY A   8      15.790  15.402  -5.885  1.00  0.65           O  
ATOM    106  H   GLY A   8      14.571  11.190  -6.514  1.00  0.65           H  
ATOM    107 1HA  GLY A   8      14.266  13.519  -5.026  1.00  0.65           H  
ATOM    108 2HA  GLY A   8      15.773  12.693  -5.304  1.00  0.65           H  
ATOM    109  N   ASP A   9      15.646  14.342  -7.847  1.00  0.62           N  
ATOM    110  CA  ASP A   9      16.181  15.472  -8.604  1.00  0.62           C  
ATOM    111  C   ASP A   9      15.144  16.559  -8.908  1.00  0.62           C  
ATOM    112  O   ASP A   9      15.485  17.613  -9.445  1.00  0.62           O  
ATOM    113  CB  ASP A   9      16.750  14.972  -9.918  1.00  0.62           C  
ATOM    114  CG  ASP A   9      17.990  14.100  -9.739  1.00  0.62           C  
ATOM    115  OD1 ASP A   9      18.672  14.236  -8.749  1.00  0.62           O  
ATOM    116  OD2 ASP A   9      18.232  13.289 -10.595  1.00  0.62           O  
ATOM    117  H   ASP A   9      15.383  13.496  -8.332  1.00  0.62           H  
ATOM    118  HA  ASP A   9      16.983  15.921  -8.019  1.00  0.62           H  
ATOM    119 1HB  ASP A   9      15.987  14.400 -10.447  1.00  0.62           H  
ATOM    120 2HB  ASP A   9      17.011  15.825 -10.544  1.00  0.62           H  
ATOM    121  N   THR A  10      13.874  16.278  -8.637  1.00  0.62           N  
ATOM    122  CA  THR A  10      12.796  17.227  -8.913  1.00  0.62           C  
ATOM    123  C   THR A  10      12.919  18.511  -8.091  1.00  0.62           C  
ATOM    124  O   THR A  10      13.171  18.462  -6.886  1.00  0.62           O  
ATOM    125  CB  THR A  10      11.438  16.547  -8.690  1.00  0.62           C  
ATOM    126  OG1 THR A  10      11.340  15.433  -9.578  1.00  0.62           O  
ATOM    127  CG2 THR A  10      10.270  17.499  -8.913  1.00  0.62           C  
ATOM    128  H   THR A  10      13.633  15.383  -8.203  1.00  0.62           H  
ATOM    129  HA  THR A  10      12.857  17.508  -9.963  1.00  0.62           H  
ATOM    130  HB  THR A  10      11.404  16.183  -7.688  1.00  0.62           H  
ATOM    131  HG1 THR A  10      11.851  14.692  -9.193  1.00  0.62           H  
ATOM    132 1HG2 THR A  10       9.338  16.973  -8.736  1.00  0.62           H  
ATOM    133 2HG2 THR A  10      10.347  18.338  -8.221  1.00  0.62           H  
ATOM    134 3HG2 THR A  10      10.282  17.868  -9.924  1.00  0.62           H  
ATOM    135  N   ILE A  11      12.768  19.671  -8.741  1.00  0.64           N  
ATOM    136  CA  ILE A  11      12.866  20.962  -8.059  1.00  0.64           C  
ATOM    137  C   ILE A  11      11.585  21.434  -7.401  1.00  0.64           C  
ATOM    138  O   ILE A  11      10.523  21.496  -8.019  1.00  0.64           O  
ATOM    139  CB  ILE A  11      13.339  22.064  -9.016  1.00  0.64           C  
ATOM    140  CG1 ILE A  11      14.684  21.729  -9.584  1.00  0.64           C  
ATOM    141  CG2 ILE A  11      13.416  23.378  -8.278  1.00  0.64           C  
ATOM    142  CD1 ILE A  11      15.716  21.639  -8.520  1.00  0.64           C  
ATOM    143  H   ILE A  11      12.585  19.678  -9.741  1.00  0.64           H  
ATOM    144  HA  ILE A  11      13.612  20.865  -7.281  1.00  0.64           H  
ATOM    145  HB  ILE A  11      12.647  22.165  -9.838  1.00  0.64           H  
ATOM    146 1HG1 ILE A  11      14.628  20.765 -10.095  1.00  0.64           H  
ATOM    147 2HG1 ILE A  11      14.980  22.490 -10.304  1.00  0.64           H  
ATOM    148 1HG2 ILE A  11      13.755  24.143  -8.965  1.00  0.64           H  
ATOM    149 2HG2 ILE A  11      12.440  23.651  -7.890  1.00  0.64           H  
ATOM    150 3HG2 ILE A  11      14.122  23.290  -7.449  1.00  0.64           H  
ATOM    151 1HD1 ILE A  11      16.677  21.382  -8.960  1.00  0.64           H  
ATOM    152 2HD1 ILE A  11      15.796  22.594  -7.999  1.00  0.64           H  
ATOM    153 3HD1 ILE A  11      15.411  20.886  -7.833  1.00  0.64           H  
ATOM    154  N   ILE A  12      11.690  21.778  -6.137  1.00  0.66           N  
ATOM    155  CA  ILE A  12      10.562  22.250  -5.360  1.00  0.66           C  
ATOM    156  C   ILE A  12      10.848  23.619  -4.764  1.00  0.66           C  
ATOM    157  O   ILE A  12      11.996  23.952  -4.474  1.00  0.66           O  
ATOM    158  CB  ILE A  12      10.262  21.228  -4.258  1.00  0.66           C  
ATOM    159  CG1 ILE A  12      11.549  21.070  -3.425  1.00  0.66           C  
ATOM    160  CG2 ILE A  12       9.803  19.915  -4.850  1.00  0.66           C  
ATOM    161  CD1 ILE A  12      11.423  20.249  -2.219  1.00  0.66           C  
ATOM    162  H   ILE A  12      12.602  21.701  -5.696  1.00  0.66           H  
ATOM    163  HA  ILE A  12       9.691  22.329  -6.010  1.00  0.66           H  
ATOM    164  HB  ILE A  12       9.488  21.623  -3.600  1.00  0.66           H  
ATOM    165 1HG1 ILE A  12      12.314  20.616  -4.053  1.00  0.66           H  
ATOM    166 2HG1 ILE A  12      11.893  22.059  -3.141  1.00  0.66           H  
ATOM    167 1HG2 ILE A  12       9.599  19.221  -4.051  1.00  0.66           H  
ATOM    168 2HG2 ILE A  12       8.898  20.078  -5.426  1.00  0.66           H  
ATOM    169 3HG2 ILE A  12      10.574  19.516  -5.499  1.00  0.66           H  
ATOM    170 1HD1 ILE A  12      12.379  20.205  -1.722  1.00  0.66           H  
ATOM    171 2HD1 ILE A  12      10.681  20.659  -1.553  1.00  0.66           H  
ATOM    172 3HD1 ILE A  12      11.131  19.286  -2.513  1.00  0.66           H  
ATOM    173  N   ASP A  13       9.799  24.424  -4.617  1.00  0.68           N  
ATOM    174  CA  ASP A  13       9.867  25.745  -3.989  1.00  0.68           C  
ATOM    175  C   ASP A  13       9.552  25.663  -2.507  1.00  0.68           C  
ATOM    176  O   ASP A  13       8.379  25.547  -2.119  1.00  0.68           O  
ATOM    177  CB  ASP A  13       8.949  26.730  -4.734  1.00  0.68           C  
ATOM    178  CG  ASP A  13       8.833  28.178  -4.132  1.00  0.68           C  
ATOM    179  OD1 ASP A  13       9.088  28.359  -2.960  1.00  0.68           O  
ATOM    180  OD2 ASP A  13       8.500  29.090  -4.863  1.00  0.68           O  
ATOM    181  H   ASP A  13       8.898  24.083  -4.921  1.00  0.68           H  
ATOM    182  HA  ASP A  13      10.888  26.117  -4.084  1.00  0.68           H  
ATOM    183 1HB  ASP A  13       9.304  26.829  -5.759  1.00  0.68           H  
ATOM    184 2HB  ASP A  13       7.945  26.307  -4.785  1.00  0.68           H  
ATOM    185  N   VAL A  14      10.613  25.672  -1.690  1.00  0.70           N  
ATOM    186  CA  VAL A  14      10.489  25.526  -0.250  1.00  0.70           C  
ATOM    187  C   VAL A  14      10.943  26.789   0.457  1.00  0.70           C  
ATOM    188  O   VAL A  14      12.070  27.248   0.284  1.00  0.70           O  
ATOM    189  CB  VAL A  14      11.307  24.346   0.274  1.00  0.70           C  
ATOM    190  CG1 VAL A  14      11.182  24.262   1.760  1.00  0.70           C  
ATOM    191  CG2 VAL A  14      10.830  23.102  -0.353  1.00  0.70           C  
ATOM    192  H   VAL A  14      11.537  25.808  -2.096  1.00  0.70           H  
ATOM    193  HA  VAL A  14       9.452  25.337  -0.033  1.00  0.70           H  
ATOM    194  HB  VAL A  14      12.328  24.499   0.039  1.00  0.70           H  
ATOM    195 1HG1 VAL A  14      11.771  23.444   2.112  1.00  0.70           H  
ATOM    196 2HG1 VAL A  14      11.541  25.183   2.211  1.00  0.70           H  
ATOM    197 3HG1 VAL A  14      10.136  24.111   2.026  1.00  0.70           H  
ATOM    198 1HG2 VAL A  14      11.422  22.271   0.016  1.00  0.70           H  
ATOM    199 2HG2 VAL A  14       9.785  22.948  -0.109  1.00  0.70           H  
ATOM    200 3HG2 VAL A  14      10.943  23.192  -1.423  1.00  0.70           H  
ATOM    201  N   SER A  15      10.036  27.374   1.211  1.00  0.71           N  
ATOM    202  CA  SER A  15      10.227  28.619   1.923  1.00  0.71           C  
ATOM    203  C   SER A  15      10.778  29.720   0.997  1.00  0.71           C  
ATOM    204  O   SER A  15      11.593  30.541   1.412  1.00  0.71           O  
ATOM    205  CB  SER A  15      11.144  28.388   3.103  1.00  0.71           C  
ATOM    206  OG  SER A  15      10.610  27.420   3.993  1.00  0.71           O  
ATOM    207  H   SER A  15       9.154  26.898   1.305  1.00  0.71           H  
ATOM    208  HA  SER A  15       9.257  28.945   2.300  1.00  0.71           H  
ATOM    209 1HB  SER A  15      12.125  28.069   2.757  1.00  0.71           H  
ATOM    210 2HB  SER A  15      11.279  29.329   3.633  1.00  0.71           H  
ATOM    211  HG  SER A  15      11.148  27.482   4.794  1.00  0.71           H  
ATOM    212  N   GLY A  16      10.297  29.745  -0.250  1.00  0.71           N  
ATOM    213  CA  GLY A  16      10.687  30.730  -1.257  1.00  0.71           C  
ATOM    214  C   GLY A  16      11.971  30.386  -2.026  1.00  0.71           C  
ATOM    215  O   GLY A  16      12.392  31.159  -2.892  1.00  0.71           O  
ATOM    216  H   GLY A  16       9.639  29.029  -0.529  1.00  0.71           H  
ATOM    217 1HA  GLY A  16       9.870  30.832  -1.972  1.00  0.71           H  
ATOM    218 2HA  GLY A  16      10.804  31.699  -0.777  1.00  0.71           H  
ATOM    219  N   LYS A  17      12.599  29.250  -1.720  1.00  0.70           N  
ATOM    220  CA  LYS A  17      13.837  28.854  -2.383  1.00  0.70           C  
ATOM    221  C   LYS A  17      13.699  27.583  -3.217  1.00  0.70           C  
ATOM    222  O   LYS A  17      13.132  26.582  -2.780  1.00  0.70           O  
ATOM    223  CB  LYS A  17      14.947  28.657  -1.349  1.00  0.70           C  
ATOM    224  CG  LYS A  17      16.292  28.236  -1.938  1.00  0.70           C  
ATOM    225  CD  LYS A  17      17.361  28.119  -0.868  1.00  0.70           C  
ATOM    226  CE  LYS A  17      18.674  27.639  -1.461  1.00  0.70           C  
ATOM    227  NZ  LYS A  17      19.742  27.527  -0.427  1.00  0.70           N  
ATOM    228  H   LYS A  17      12.234  28.644  -0.990  1.00  0.70           H  
ATOM    229  HA  LYS A  17      14.136  29.655  -3.057  1.00  0.70           H  
ATOM    230 1HB  LYS A  17      15.097  29.586  -0.800  1.00  0.70           H  
ATOM    231 2HB  LYS A  17      14.635  27.903  -0.627  1.00  0.70           H  
ATOM    232 1HG  LYS A  17      16.188  27.265  -2.426  1.00  0.70           H  
ATOM    233 2HG  LYS A  17      16.609  28.961  -2.685  1.00  0.70           H  
ATOM    234 1HD  LYS A  17      17.515  29.092  -0.400  1.00  0.70           H  
ATOM    235 2HD  LYS A  17      17.035  27.416  -0.105  1.00  0.70           H  
ATOM    236 1HE  LYS A  17      18.518  26.661  -1.922  1.00  0.70           H  
ATOM    237 2HE  LYS A  17      18.997  28.342  -2.230  1.00  0.70           H  
ATOM    238 1HZ  LYS A  17      20.598  27.206  -0.857  1.00  0.70           H  
ATOM    239 2HZ  LYS A  17      19.898  28.433  -0.005  1.00  0.70           H  
ATOM    240 3HZ  LYS A  17      19.457  26.870   0.285  1.00  0.70           H  
ATOM    241  N   LYS A  18      14.224  27.612  -4.438  1.00  0.68           N  
ATOM    242  CA  LYS A  18      14.185  26.389  -5.221  1.00  0.68           C  
ATOM    243  C   LYS A  18      15.376  25.482  -4.944  1.00  0.68           C  
ATOM    244  O   LYS A  18      16.533  25.906  -4.951  1.00  0.68           O  
ATOM    245  CB  LYS A  18      13.981  26.665  -6.706  1.00  0.68           C  
ATOM    246  CG  LYS A  18      12.526  27.035  -7.036  1.00  0.68           C  
ATOM    247  CD  LYS A  18      12.287  27.150  -8.542  1.00  0.68           C  
ATOM    248  CE  LYS A  18      10.779  27.166  -8.858  1.00  0.68           C  
ATOM    249  NZ  LYS A  18      10.516  27.164 -10.328  1.00  0.68           N  
ATOM    250  H   LYS A  18      14.657  28.448  -4.798  1.00  0.68           H  
ATOM    251  HA  LYS A  18      13.307  25.839  -4.919  1.00  0.68           H  
ATOM    252 1HB  LYS A  18      14.617  27.493  -7.015  1.00  0.68           H  
ATOM    253 2HB  LYS A  18      14.273  25.804  -7.279  1.00  0.68           H  
ATOM    254 1HG  LYS A  18      11.868  26.258  -6.636  1.00  0.68           H  
ATOM    255 2HG  LYS A  18      12.268  27.980  -6.555  1.00  0.68           H  
ATOM    256 1HD  LYS A  18      12.740  28.070  -8.914  1.00  0.68           H  
ATOM    257 2HD  LYS A  18      12.745  26.311  -9.055  1.00  0.68           H  
ATOM    258 1HE  LYS A  18      10.341  26.264  -8.428  1.00  0.68           H  
ATOM    259 2HE  LYS A  18      10.302  28.038  -8.406  1.00  0.68           H  
ATOM    260 1HZ  LYS A  18       9.499  27.103 -10.521  1.00  0.68           H  
ATOM    261 2HZ  LYS A  18      10.891  27.988 -10.759  1.00  0.68           H  
ATOM    262 3HZ  LYS A  18      10.939  26.353 -10.742  1.00  0.68           H  
ATOM    263  N   MET A  19      15.041  24.219  -4.687  1.00  0.65           N  
ATOM    264  CA  MET A  19      15.990  23.168  -4.324  1.00  0.65           C  
ATOM    265  C   MET A  19      15.491  21.815  -4.797  1.00  0.65           C  
ATOM    266  O   MET A  19      14.314  21.678  -5.114  1.00  0.65           O  
ATOM    267  CB  MET A  19      16.144  23.173  -2.804  1.00  0.65           C  
ATOM    268  CG  MET A  19      14.847  22.867  -2.054  1.00  0.65           C  
ATOM    269  SD  MET A  19      14.985  23.162  -0.293  1.00  0.65           S  
ATOM    270  CE  MET A  19      15.100  24.947  -0.304  1.00  0.65           C  
ATOM    271  H   MET A  19      14.045  23.998  -4.695  1.00  0.65           H  
ATOM    272  HA  MET A  19      16.948  23.364  -4.802  1.00  0.65           H  
ATOM    273 1HB  MET A  19      16.886  22.424  -2.515  1.00  0.65           H  
ATOM    274 2HB  MET A  19      16.509  24.147  -2.477  1.00  0.65           H  
ATOM    275 1HG  MET A  19      14.038  23.494  -2.448  1.00  0.65           H  
ATOM    276 2HG  MET A  19      14.579  21.821  -2.216  1.00  0.65           H  
ATOM    277 1HE  MET A  19      15.179  25.316   0.717  1.00  0.65           H  
ATOM    278 2HE  MET A  19      15.978  25.245  -0.869  1.00  0.65           H  
ATOM    279 3HE  MET A  19      14.218  25.375  -0.774  1.00  0.65           H  
ATOM    280  N   THR A  20      16.350  20.802  -4.866  1.00  0.63           N  
ATOM    281  CA  THR A  20      15.797  19.508  -5.244  1.00  0.63           C  
ATOM    282  C   THR A  20      15.114  18.874  -4.055  1.00  0.63           C  
ATOM    283  O   THR A  20      15.432  19.199  -2.903  1.00  0.63           O  
ATOM    284  CB  THR A  20      16.881  18.556  -5.766  1.00  0.63           C  
ATOM    285  OG1 THR A  20      17.841  18.359  -4.738  1.00  0.63           O  
ATOM    286  CG2 THR A  20      17.562  19.064  -6.989  1.00  0.63           C  
ATOM    287  H   THR A  20      17.348  20.894  -4.636  1.00  0.63           H  
ATOM    288  HA  THR A  20      15.059  19.645  -6.017  1.00  0.63           H  
ATOM    289  HB  THR A  20      16.431  17.628  -6.004  1.00  0.63           H  
ATOM    290  HG1 THR A  20      18.304  19.226  -4.588  1.00  0.63           H  
ATOM    291 1HG2 THR A  20      18.316  18.344  -7.303  1.00  0.63           H  
ATOM    292 2HG2 THR A  20      16.840  19.177  -7.778  1.00  0.63           H  
ATOM    293 3HG2 THR A  20      18.039  20.021  -6.773  1.00  0.63           H  
ATOM    294  N   ILE A  21      14.268  17.887  -4.312  1.00  0.61           N  
ATOM    295  CA  ILE A  21      13.640  17.179  -3.217  1.00  0.61           C  
ATOM    296  C   ILE A  21      14.685  16.461  -2.372  1.00  0.61           C  
ATOM    297  O   ILE A  21      14.615  16.489  -1.142  1.00  0.61           O  
ATOM    298  CB  ILE A  21      12.572  16.186  -3.669  1.00  0.61           C  
ATOM    299  CG1 ILE A  21      11.411  16.866  -4.268  1.00  0.61           C  
ATOM    300  CG2 ILE A  21      12.110  15.462  -2.482  1.00  0.61           C  
ATOM    301  CD1 ILE A  21      10.479  15.933  -4.925  1.00  0.61           C  
ATOM    302  H   ILE A  21      14.021  17.683  -5.283  1.00  0.61           H  
ATOM    303  HA  ILE A  21      13.148  17.914  -2.582  1.00  0.61           H  
ATOM    304  HB  ILE A  21      12.977  15.491  -4.406  1.00  0.61           H  
ATOM    305 1HG1 ILE A  21      10.869  17.379  -3.511  1.00  0.61           H  
ATOM    306 2HG1 ILE A  21      11.769  17.579  -5.002  1.00  0.61           H  
ATOM    307 1HG2 ILE A  21      11.336  14.783  -2.778  1.00  0.61           H  
ATOM    308 2HG2 ILE A  21      12.947  14.927  -2.034  1.00  0.61           H  
ATOM    309 3HG2 ILE A  21      11.711  16.162  -1.768  1.00  0.61           H  
ATOM    310 1HD1 ILE A  21       9.651  16.485  -5.359  1.00  0.61           H  
ATOM    311 2HD1 ILE A  21      11.006  15.388  -5.701  1.00  0.61           H  
ATOM    312 3HD1 ILE A  21      10.101  15.227  -4.186  1.00  0.61           H  
ATOM    313  N   ALA A  22      15.651  15.804  -3.024  1.00  0.60           N  
ATOM    314  CA  ALA A  22      16.705  15.116  -2.290  1.00  0.60           C  
ATOM    315  C   ALA A  22      17.512  16.078  -1.414  1.00  0.60           C  
ATOM    316  O   ALA A  22      17.806  15.754  -0.262  1.00  0.60           O  
ATOM    317  CB  ALA A  22      17.643  14.422  -3.254  1.00  0.60           C  
ATOM    318  H   ALA A  22      15.660  15.789  -4.042  1.00  0.60           H  
ATOM    319  HA  ALA A  22      16.239  14.377  -1.642  1.00  0.60           H  
ATOM    320 1HB  ALA A  22      18.411  13.894  -2.690  1.00  0.60           H  
ATOM    321 2HB  ALA A  22      17.095  13.726  -3.846  1.00  0.60           H  
ATOM    322 3HB  ALA A  22      18.108  15.167  -3.904  1.00  0.60           H  
ATOM    323  N   GLU A  23      17.838  17.283  -1.913  1.00  0.60           N  
ATOM    324  CA  GLU A  23      18.584  18.229  -1.075  1.00  0.60           C  
ATOM    325  C   GLU A  23      17.756  18.635   0.134  1.00  0.60           C  
ATOM    326  O   GLU A  23      18.265  18.721   1.253  1.00  0.60           O  
ATOM    327  CB  GLU A  23      18.993  19.466  -1.875  1.00  0.60           C  
ATOM    328  CG  GLU A  23      20.117  19.253  -2.885  1.00  0.60           C  
ATOM    329  CD  GLU A  23      20.245  20.409  -3.852  1.00  0.60           C  
ATOM    330  OE1 GLU A  23      19.216  20.833  -4.367  1.00  0.60           O  
ATOM    331  OE2 GLU A  23      21.339  20.869  -4.077  1.00  0.60           O  
ATOM    332  H   GLU A  23      17.597  17.545  -2.871  1.00  0.60           H  
ATOM    333  HA  GLU A  23      19.487  17.731  -0.716  1.00  0.60           H  
ATOM    334 1HB  GLU A  23      18.121  19.838  -2.420  1.00  0.60           H  
ATOM    335 2HB  GLU A  23      19.304  20.254  -1.192  1.00  0.60           H  
ATOM    336 1HG  GLU A  23      21.052  19.159  -2.335  1.00  0.60           H  
ATOM    337 2HG  GLU A  23      19.960  18.324  -3.425  1.00  0.60           H  
ATOM    338  N   PHE A  24      16.464  18.833  -0.097  1.00  0.62           N  
ATOM    339  CA  PHE A  24      15.535  19.174   0.955  1.00  0.62           C  
ATOM    340  C   PHE A  24      15.530  18.082   2.033  1.00  0.62           C  
ATOM    341  O   PHE A  24      15.696  18.384   3.229  1.00  0.62           O  
ATOM    342  CB  PHE A  24      14.164  19.450   0.344  1.00  0.62           C  
ATOM    343  CG  PHE A  24      13.092  19.606   1.306  1.00  0.62           C  
ATOM    344  CD1 PHE A  24      12.952  20.720   2.081  1.00  0.62           C  
ATOM    345  CD2 PHE A  24      12.187  18.615   1.413  1.00  0.62           C  
ATOM    346  CE1 PHE A  24      11.915  20.799   2.970  1.00  0.62           C  
ATOM    347  CE2 PHE A  24      11.145  18.685   2.293  1.00  0.62           C  
ATOM    348  CZ  PHE A  24      11.021  19.778   3.075  1.00  0.62           C  
ATOM    349  H   PHE A  24      16.113  18.765  -1.053  1.00  0.62           H  
ATOM    350  HA  PHE A  24      15.870  20.103   1.414  1.00  0.62           H  
ATOM    351 1HB  PHE A  24      14.217  20.339  -0.256  1.00  0.62           H  
ATOM    352 2HB  PHE A  24      13.898  18.646  -0.318  1.00  0.62           H  
ATOM    353  HD1 PHE A  24      13.672  21.534   1.995  1.00  0.62           H  
ATOM    354  HD2 PHE A  24      12.330  17.764   0.767  1.00  0.62           H  
ATOM    355  HE1 PHE A  24      11.807  21.669   3.583  1.00  0.62           H  
ATOM    356  HE2 PHE A  24      10.426  17.879   2.369  1.00  0.62           H  
ATOM    357  HZ  PHE A  24      10.209  19.844   3.774  1.00  0.62           H  
ATOM    358  N   TYR A  25      15.404  16.817   1.607  1.00  0.66           N  
ATOM    359  CA  TYR A  25      15.436  15.681   2.525  1.00  0.66           C  
ATOM    360  C   TYR A  25      16.726  15.729   3.349  1.00  0.66           C  
ATOM    361  O   TYR A  25      16.701  15.674   4.583  1.00  0.66           O  
ATOM    362  CB  TYR A  25      15.391  14.351   1.749  1.00  0.66           C  
ATOM    363  CG  TYR A  25      15.410  13.085   2.624  1.00  0.66           C  
ATOM    364  CD1 TYR A  25      14.244  12.622   3.181  1.00  0.66           C  
ATOM    365  CD2 TYR A  25      16.596  12.400   2.853  1.00  0.66           C  
ATOM    366  CE1 TYR A  25      14.225  11.488   3.956  1.00  0.66           C  
ATOM    367  CE2 TYR A  25      16.592  11.258   3.633  1.00  0.66           C  
ATOM    368  CZ  TYR A  25      15.413  10.800   4.184  1.00  0.66           C  
ATOM    369  OH  TYR A  25      15.411   9.667   4.955  1.00  0.66           O  
ATOM    370  H   TYR A  25      15.272  16.646   0.610  1.00  0.66           H  
ATOM    371  HA  TYR A  25      14.590  15.748   3.206  1.00  0.66           H  
ATOM    372 1HB  TYR A  25      14.525  14.317   1.106  1.00  0.66           H  
ATOM    373 2HB  TYR A  25      16.257  14.302   1.096  1.00  0.66           H  
ATOM    374  HD1 TYR A  25      13.345  13.151   2.997  1.00  0.66           H  
ATOM    375  HD2 TYR A  25      17.533  12.762   2.413  1.00  0.66           H  
ATOM    376  HE1 TYR A  25      13.283  11.134   4.384  1.00  0.66           H  
ATOM    377  HE2 TYR A  25      17.524  10.719   3.811  1.00  0.66           H  
ATOM    378  HH  TYR A  25      14.507   9.460   5.207  1.00  0.66           H  
ATOM    379  N   ASP A  26      17.869  15.866   2.676  1.00  0.75           N  
ATOM    380  CA  ASP A  26      19.155  15.913   3.366  1.00  0.75           C  
ATOM    381  C   ASP A  26      19.288  17.088   4.352  1.00  0.75           C  
ATOM    382  O   ASP A  26      19.912  16.938   5.406  1.00  0.75           O  
ATOM    383  CB  ASP A  26      20.307  15.920   2.357  1.00  0.75           C  
ATOM    384  CG  ASP A  26      20.534  14.547   1.701  1.00  0.75           C  
ATOM    385  OD1 ASP A  26      19.979  13.586   2.189  1.00  0.75           O  
ATOM    386  OD2 ASP A  26      21.283  14.467   0.751  1.00  0.75           O  
ATOM    387  H   ASP A  26      17.848  15.924   1.656  1.00  0.75           H  
ATOM    388  HA  ASP A  26      19.249  14.995   3.942  1.00  0.75           H  
ATOM    389 1HB  ASP A  26      20.088  16.648   1.574  1.00  0.75           H  
ATOM    390 2HB  ASP A  26      21.225  16.235   2.852  1.00  0.75           H  
ATOM    391  N   SER A  27      18.671  18.235   4.040  1.00  0.89           N  
ATOM    392  CA  SER A  27      18.740  19.421   4.898  1.00  0.89           C  
ATOM    393  C   SER A  27      17.804  19.344   6.114  1.00  0.89           C  
ATOM    394  O   SER A  27      17.855  20.203   6.999  1.00  0.89           O  
ATOM    395  CB  SER A  27      18.377  20.666   4.107  1.00  0.89           C  
ATOM    396  OG  SER A  27      16.986  20.728   3.826  1.00  0.89           O  
ATOM    397  H   SER A  27      18.180  18.309   3.148  1.00  0.89           H  
ATOM    398  HA  SER A  27      19.762  19.515   5.261  1.00  0.89           H  
ATOM    399 1HB  SER A  27      18.684  21.555   4.653  1.00  0.89           H  
ATOM    400 2HB  SER A  27      18.928  20.652   3.167  1.00  0.89           H  
ATOM    401  HG  SER A  27      16.681  19.809   3.616  1.00  0.89           H  
ATOM    402  N   THR A  28      16.920  18.350   6.130  1.00  1.12           N  
ATOM    403  CA  THR A  28      15.941  18.168   7.186  1.00  1.12           C  
ATOM    404  C   THR A  28      16.666  17.510   8.392  1.00  1.12           C  
ATOM    405  O   THR A  28      17.341  16.486   8.212  1.00  1.12           O  
ATOM    406  CB  THR A  28      14.775  17.313   6.645  1.00  1.12           C  
ATOM    407  OG1 THR A  28      14.166  17.983   5.507  1.00  1.12           O  
ATOM    408  CG2 THR A  28      13.699  17.038   7.694  1.00  1.12           C  
ATOM    409  H   THR A  28      16.930  17.662   5.379  1.00  1.12           H  
ATOM    410  HA  THR A  28      15.554  19.144   7.449  1.00  1.12           H  
ATOM    411  HB  THR A  28      15.172  16.384   6.319  1.00  1.12           H  
ATOM    412  HG1 THR A  28      14.817  18.067   4.750  1.00  1.12           H  
ATOM    413 1HG2 THR A  28      12.925  16.419   7.255  1.00  1.12           H  
ATOM    414 2HG2 THR A  28      14.132  16.521   8.550  1.00  1.12           H  
ATOM    415 3HG2 THR A  28      13.258  17.968   8.020  1.00  1.12           H  
ATOM    416  N   PRO A  29      16.534  18.041   9.630  1.00  1.46           N  
ATOM    417  CA  PRO A  29      17.268  17.646  10.835  1.00  1.46           C  
ATOM    418  C   PRO A  29      16.994  16.257  11.414  1.00  1.46           C  
ATOM    419  O   PRO A  29      16.393  16.104  12.478  1.00  1.46           O  
ATOM    420  CB  PRO A  29      16.870  18.744  11.828  1.00  1.46           C  
ATOM    421  CG  PRO A  29      15.502  19.167  11.399  1.00  1.46           C  
ATOM    422  CD  PRO A  29      15.564  19.133   9.884  1.00  1.46           C  
ATOM    423  HA  PRO A  29      18.343  17.732  10.615  1.00  1.46           H  
ATOM    424 1HB  PRO A  29      16.894  18.342  12.854  1.00  1.46           H  
ATOM    425 2HB  PRO A  29      17.600  19.566  11.791  1.00  1.46           H  
ATOM    426 1HG  PRO A  29      14.748  18.473  11.806  1.00  1.46           H  
ATOM    427 2HG  PRO A  29      15.267  20.166  11.797  1.00  1.46           H  
ATOM    428 1HD  PRO A  29      14.577  18.909   9.516  1.00  1.46           H  
ATOM    429 2HD  PRO A  29      15.955  20.091   9.498  1.00  1.46           H  
ATOM    430  N   ASP A  30      17.503  15.258  10.710  1.00  1.92           N  
ATOM    431  CA  ASP A  30      17.434  13.842  11.081  1.00  1.92           C  
ATOM    432  C   ASP A  30      16.027  13.275  11.296  1.00  1.92           C  
ATOM    433  O   ASP A  30      15.279  13.135  10.337  1.00  1.92           O  
ATOM    434  CB  ASP A  30      18.296  13.583  12.327  1.00  1.92           C  
ATOM    435  CG  ASP A  30      19.802  13.860  12.098  1.00  1.92           C  
ATOM    436  OD1 ASP A  30      20.307  13.535  11.046  1.00  1.92           O  
ATOM    437  OD2 ASP A  30      20.418  14.405  12.981  1.00  1.92           O  
ATOM    438  H   ASP A  30      17.940  15.513   9.831  1.00  1.92           H  
ATOM    439  HA  ASP A  30      17.880  13.283  10.262  1.00  1.92           H  
ATOM    440 1HB  ASP A  30      17.957  14.207  13.155  1.00  1.92           H  
ATOM    441 2HB  ASP A  30      18.191  12.541  12.630  1.00  1.92           H  
ATOM    442  N   VAL A  31      15.689  12.866  12.531  1.00  2.46           N  
ATOM    443  CA  VAL A  31      14.398  12.239  12.893  1.00  2.46           C  
ATOM    444  C   VAL A  31      14.274  10.815  12.321  1.00  2.46           C  
ATOM    445  O   VAL A  31      14.163   9.833  13.054  1.00  2.46           O  
ATOM    446  CB  VAL A  31      13.174  13.078  12.413  1.00  2.46           C  
ATOM    447  CG1 VAL A  31      11.887  12.303  12.688  1.00  2.46           C  
ATOM    448  CG2 VAL A  31      13.157  14.435  13.099  1.00  2.46           C  
ATOM    449  H   VAL A  31      16.351  13.020  13.275  1.00  2.46           H  
ATOM    450  HA  VAL A  31      14.351  12.174  13.981  1.00  2.46           H  
ATOM    451  HB  VAL A  31      13.216  13.225  11.353  1.00  2.46           H  
ATOM    452 1HG1 VAL A  31      11.030  12.859  12.350  1.00  2.46           H  
ATOM    453 2HG1 VAL A  31      11.923  11.364  12.166  1.00  2.46           H  
ATOM    454 3HG1 VAL A  31      11.792  12.122  13.756  1.00  2.46           H  
ATOM    455 1HG2 VAL A  31      12.304  15.011  12.748  1.00  2.46           H  
ATOM    456 2HG2 VAL A  31      13.086  14.299  14.175  1.00  2.46           H  
ATOM    457 3HG2 VAL A  31      14.073  14.978  12.862  1.00  2.46           H  
ATOM    458  N   PHE A  32      14.213  10.736  11.003  1.00  2.99           N  
ATOM    459  CA  PHE A  32      14.161   9.540  10.154  1.00  2.99           C  
ATOM    460  C   PHE A  32      13.007   8.549  10.284  1.00  2.99           C  
ATOM    461  O   PHE A  32      12.653   7.944   9.270  1.00  2.99           O  
ATOM    462  CB  PHE A  32      15.437   8.733  10.315  1.00  2.99           C  
ATOM    463  CG  PHE A  32      16.637   9.368   9.736  1.00  2.99           C  
ATOM    464  CD1 PHE A  32      17.553  10.012  10.539  1.00  2.99           C  
ATOM    465  CD2 PHE A  32      16.865   9.303   8.372  1.00  2.99           C  
ATOM    466  CE1 PHE A  32      18.682  10.581   9.990  1.00  2.99           C  
ATOM    467  CE2 PHE A  32      17.986   9.870   7.819  1.00  2.99           C  
ATOM    468  CZ  PHE A  32      18.900  10.511   8.631  1.00  2.99           C  
ATOM    469  H   PHE A  32      14.294  11.628  10.531  1.00  2.99           H  
ATOM    470  HA  PHE A  32      14.137   9.897   9.126  1.00  2.99           H  
ATOM    471 1HB  PHE A  32      15.625   8.538  11.367  1.00  2.99           H  
ATOM    472 2HB  PHE A  32      15.299   7.780   9.832  1.00  2.99           H  
ATOM    473  HD1 PHE A  32      17.381  10.064  11.615  1.00  2.99           H  
ATOM    474  HD2 PHE A  32      16.144   8.793   7.734  1.00  2.99           H  
ATOM    475  HE1 PHE A  32      19.407  11.093  10.631  1.00  2.99           H  
ATOM    476  HE2 PHE A  32      18.152   9.810   6.742  1.00  2.99           H  
ATOM    477  HZ  PHE A  32      19.793  10.963   8.202  1.00  2.99           H  
ATOM    478  N   MET A  33      12.422   8.370  11.480  1.00  3.45           N  
ATOM    479  CA  MET A  33      11.318   7.402  11.636  1.00  3.45           C  
ATOM    480  C   MET A  33      11.747   6.110  10.948  1.00  3.45           C  
ATOM    481  O   MET A  33      11.149   5.676   9.964  1.00  3.45           O  
ATOM    482  CB  MET A  33      10.036   7.981  11.058  1.00  3.45           C  
ATOM    483  CG  MET A  33       9.511   9.196  11.847  1.00  3.45           C  
ATOM    484  SD  MET A  33       8.221  10.144  11.002  1.00  3.45           S  
ATOM    485  CE  MET A  33       6.885   9.020  10.878  1.00  3.45           C  
ATOM    486  H   MET A  33      12.795   8.884  12.272  1.00  3.45           H  
ATOM    487  HA  MET A  33      11.175   7.192  12.697  1.00  3.45           H  
ATOM    488 1HB  MET A  33      10.181   8.234  10.033  1.00  3.45           H  
ATOM    489 2HB  MET A  33       9.258   7.215  11.085  1.00  3.45           H  
ATOM    490 1HG  MET A  33       9.120   8.860  12.803  1.00  3.45           H  
ATOM    491 2HG  MET A  33      10.332   9.852  12.038  1.00  3.45           H  
ATOM    492 1HE  MET A  33       6.084   9.520  10.375  1.00  3.45           H  
ATOM    493 2HE  MET A  33       7.188   8.144  10.304  1.00  3.45           H  
ATOM    494 3HE  MET A  33       6.563   8.715  11.872  1.00  3.45           H  
ATOM    495  N   ARG A  34      12.828   5.526  11.453  1.00  3.75           N  
ATOM    496  CA  ARG A  34      13.516   4.430  10.787  1.00  3.75           C  
ATOM    497  C   ARG A  34      12.657   3.253  10.320  1.00  3.75           C  
ATOM    498  O   ARG A  34      11.871   2.670  11.067  1.00  3.75           O  
ATOM    499  CB  ARG A  34      14.592   3.880  11.716  1.00  3.75           C  
ATOM    500  CG  ARG A  34      15.693   4.885  12.135  1.00  3.75           C  
ATOM    501  CD  ARG A  34      16.665   5.179  11.045  1.00  3.75           C  
ATOM    502  NE  ARG A  34      17.750   6.049  11.501  1.00  3.75           N  
ATOM    503  CZ  ARG A  34      18.721   6.560  10.709  1.00  3.75           C  
ATOM    504  NH1 ARG A  34      18.738   6.297   9.422  1.00  3.75           N  
ATOM    505  NH2 ARG A  34      19.657   7.332  11.231  1.00  3.75           N  
ATOM    506  H   ARG A  34      13.225   5.910  12.300  1.00  3.75           H  
ATOM    507  HA  ARG A  34      14.001   4.847   9.914  1.00  3.75           H  
ATOM    508 1HB  ARG A  34      14.124   3.506  12.626  1.00  3.75           H  
ATOM    509 2HB  ARG A  34      15.083   3.036  11.233  1.00  3.75           H  
ATOM    510 1HG  ARG A  34      15.222   5.828  12.423  1.00  3.75           H  
ATOM    511 2HG  ARG A  34      16.246   4.484  12.986  1.00  3.75           H  
ATOM    512 1HD  ARG A  34      17.100   4.250  10.683  1.00  3.75           H  
ATOM    513 2HD  ARG A  34      16.157   5.672  10.237  1.00  3.75           H  
ATOM    514  HE  ARG A  34      17.778   6.283  12.485  1.00  3.75           H  
ATOM    515 1HH1 ARG A  34      18.027   5.711   9.017  1.00  3.75           H  
ATOM    516 2HH1 ARG A  34      19.463   6.687   8.838  1.00  3.75           H  
ATOM    517 1HH2 ARG A  34      19.649   7.540  12.219  1.00  3.75           H  
ATOM    518 2HH2 ARG A  34      20.378   7.718  10.639  1.00  3.75           H  
ATOM    519  N   ARG A  35      12.852   2.922   9.044  1.00  3.86           N  
ATOM    520  CA  ARG A  35      12.306   1.803   8.262  1.00  3.86           C  
ATOM    521  C   ARG A  35      10.784   1.689   8.077  1.00  3.86           C  
ATOM    522  O   ARG A  35      10.330   1.284   7.007  1.00  3.86           O  
ATOM    523  CB  ARG A  35      12.797   0.496   8.852  1.00  3.86           C  
ATOM    524  CG  ARG A  35      14.291   0.249   8.711  1.00  3.86           C  
ATOM    525  CD  ARG A  35      14.683  -1.034   9.355  1.00  3.86           C  
ATOM    526  NE  ARG A  35      16.113  -1.289   9.255  1.00  3.86           N  
ATOM    527  CZ  ARG A  35      16.749  -2.312   9.864  1.00  3.86           C  
ATOM    528  NH1 ARG A  35      16.066  -3.158  10.606  1.00  3.86           N  
ATOM    529  NH2 ARG A  35      18.054  -2.465   9.717  1.00  3.86           N  
ATOM    530  H   ARG A  35      13.478   3.523   8.527  1.00  3.86           H  
ATOM    531  HA  ARG A  35      12.736   1.895   7.261  1.00  3.86           H  
ATOM    532 1HB  ARG A  35      12.548   0.444   9.911  1.00  3.86           H  
ATOM    533 2HB  ARG A  35      12.277  -0.331   8.365  1.00  3.86           H  
ATOM    534 1HG  ARG A  35      14.555   0.204   7.653  1.00  3.86           H  
ATOM    535 2HG  ARG A  35      14.842   1.060   9.187  1.00  3.86           H  
ATOM    536 1HD  ARG A  35      14.415  -1.003  10.411  1.00  3.86           H  
ATOM    537 2HD  ARG A  35      14.156  -1.857   8.874  1.00  3.86           H  
ATOM    538  HE  ARG A  35      16.668  -0.658   8.693  1.00  3.86           H  
ATOM    539 1HH1 ARG A  35      15.066  -3.041  10.718  1.00  3.86           H  
ATOM    540 2HH1 ARG A  35      16.540  -3.924  11.064  1.00  3.86           H  
ATOM    541 1HH2 ARG A  35      18.579  -1.815   9.147  1.00  3.86           H  
ATOM    542 2HH2 ARG A  35      18.528  -3.230  10.174  1.00  3.86           H  
ATOM    543  N   ASN A  36       9.983   2.064   9.076  1.00  3.77           N  
ATOM    544  CA  ASN A  36       8.527   1.980   8.904  1.00  3.77           C  
ATOM    545  C   ASN A  36       8.120   0.626   8.314  1.00  3.77           C  
ATOM    546  O   ASN A  36       7.693   0.534   7.150  1.00  3.77           O  
ATOM    547  CB  ASN A  36       7.975   3.146   8.116  1.00  3.77           C  
ATOM    548  CG  ASN A  36       8.119   4.439   8.861  1.00  3.77           C  
ATOM    549  OD1 ASN A  36       7.904   4.515  10.083  1.00  3.77           O  
ATOM    550  ND2 ASN A  36       8.469   5.449   8.158  1.00  3.77           N  
ATOM    551  H   ASN A  36      10.406   2.372   9.947  1.00  3.77           H  
ATOM    552  HA  ASN A  36       8.074   2.032   9.894  1.00  3.77           H  
ATOM    553 1HB  ASN A  36       8.506   3.228   7.168  1.00  3.77           H  
ATOM    554 2HB  ASN A  36       6.925   2.974   7.888  1.00  3.77           H  
ATOM    555 1HD2 ASN A  36       8.602   6.331   8.609  1.00  3.77           H  
ATOM    556 2HD2 ASN A  36       8.619   5.316   7.151  1.00  3.77           H  
ATOM    557  N   ASP A  37       8.299  -0.425   9.118  1.00  3.45           N  
ATOM    558  CA  ASP A  37       8.068  -1.789   8.668  1.00  3.45           C  
ATOM    559  C   ASP A  37       6.786  -1.874   7.862  1.00  3.45           C  
ATOM    560  O   ASP A  37       5.787  -1.233   8.185  1.00  3.45           O  
ATOM    561  CB  ASP A  37       7.998  -2.747   9.859  1.00  3.45           C  
ATOM    562  CG  ASP A  37       9.359  -2.978  10.557  1.00  3.45           C  
ATOM    563  OD1 ASP A  37      10.371  -2.551  10.041  1.00  3.45           O  
ATOM    564  OD2 ASP A  37       9.359  -3.587  11.598  1.00  3.45           O  
ATOM    565  H   ASP A  37       8.631  -0.265  10.058  1.00  3.45           H  
ATOM    566  HA  ASP A  37       8.897  -2.088   8.026  1.00  3.45           H  
ATOM    567 1HB  ASP A  37       7.293  -2.359  10.594  1.00  3.45           H  
ATOM    568 2HB  ASP A  37       7.612  -3.711   9.522  1.00  3.45           H  
ATOM    569  N   GLU A  38       6.855  -2.688   6.807  1.00  2.97           N  
ATOM    570  CA  GLU A  38       5.834  -2.898   5.775  1.00  2.97           C  
ATOM    571  C   GLU A  38       6.073  -1.948   4.598  1.00  2.97           C  
ATOM    572  O   GLU A  38       6.032  -2.381   3.447  1.00  2.97           O  
ATOM    573  CB  GLU A  38       4.387  -2.719   6.270  1.00  2.97           C  
ATOM    574  CG  GLU A  38       3.360  -3.079   5.193  1.00  2.97           C  
ATOM    575  CD  GLU A  38       1.915  -3.026   5.631  1.00  2.97           C  
ATOM    576  OE1 GLU A  38       1.643  -2.764   6.775  1.00  2.97           O  
ATOM    577  OE2 GLU A  38       1.074  -3.258   4.789  1.00  2.97           O  
ATOM    578  H   GLU A  38       7.728  -3.181   6.687  1.00  2.97           H  
ATOM    579  HA  GLU A  38       5.930  -3.918   5.402  1.00  2.97           H  
ATOM    580 1HB  GLU A  38       4.205  -3.318   7.161  1.00  2.97           H  
ATOM    581 2HB  GLU A  38       4.192  -1.676   6.507  1.00  2.97           H  
ATOM    582 1HG  GLU A  38       3.491  -2.384   4.364  1.00  2.97           H  
ATOM    583 2HG  GLU A  38       3.581  -4.080   4.825  1.00  2.97           H  
ATOM    584  N   ALA A  39       6.314  -0.661   4.869  1.00  2.43           N  
ATOM    585  CA  ALA A  39       6.587   0.286   3.783  1.00  2.43           C  
ATOM    586  C   ALA A  39       8.053   0.215   3.383  1.00  2.43           C  
ATOM    587  O   ALA A  39       8.390   0.332   2.209  1.00  2.43           O  
ATOM    588  CB  ALA A  39       6.235   1.703   4.175  1.00  2.43           C  
ATOM    589  H   ALA A  39       6.374  -0.345   5.839  1.00  2.43           H  
ATOM    590  HA  ALA A  39       5.982   0.006   2.920  1.00  2.43           H  
ATOM    591 1HB  ALA A  39       6.441   2.368   3.338  1.00  2.43           H  
ATOM    592 2HB  ALA A  39       5.189   1.762   4.423  1.00  2.43           H  
ATOM    593 3HB  ALA A  39       6.837   2.008   5.036  1.00  2.43           H  
ATOM    594  N   ARG A  40       8.921  -0.042   4.366  1.00  1.94           N  
ATOM    595  CA  ARG A  40      10.367  -0.110   4.144  1.00  1.94           C  
ATOM    596  C   ARG A  40      10.894   1.205   3.586  1.00  1.94           C  
ATOM    597  O   ARG A  40      11.495   1.247   2.504  1.00  1.94           O  
ATOM    598  CB  ARG A  40      10.740  -1.255   3.208  1.00  1.94           C  
ATOM    599  CG  ARG A  40      10.363  -2.640   3.719  1.00  1.94           C  
ATOM    600  CD  ARG A  40      10.840  -3.716   2.803  1.00  1.94           C  
ATOM    601  NE  ARG A  40      10.500  -5.047   3.295  1.00  1.94           N  
ATOM    602  CZ  ARG A  40      10.784  -6.201   2.654  1.00  1.94           C  
ATOM    603  NH1 ARG A  40      11.413  -6.179   1.499  1.00  1.94           N  
ATOM    604  NH2 ARG A  40      10.431  -7.358   3.189  1.00  1.94           N  
ATOM    605  H   ARG A  40       8.559  -0.097   5.319  1.00  1.94           H  
ATOM    606  HA  ARG A  40      10.850  -0.289   5.105  1.00  1.94           H  
ATOM    607 1HB  ARG A  40      10.295  -1.127   2.231  1.00  1.94           H  
ATOM    608 2HB  ARG A  40      11.821  -1.250   3.068  1.00  1.94           H  
ATOM    609 1HG  ARG A  40      10.801  -2.795   4.705  1.00  1.94           H  
ATOM    610 2HG  ARG A  40       9.273  -2.709   3.791  1.00  1.94           H  
ATOM    611 1HD  ARG A  40      10.377  -3.586   1.825  1.00  1.94           H  
ATOM    612 2HD  ARG A  40      11.923  -3.654   2.704  1.00  1.94           H  
ATOM    613  HE  ARG A  40      10.015  -5.110   4.179  1.00  1.94           H  
ATOM    614 1HH1 ARG A  40      11.684  -5.297   1.089  1.00  1.94           H  
ATOM    615 2HH1 ARG A  40      11.625  -7.044   1.023  1.00  1.94           H  
ATOM    616 1HH2 ARG A  40       9.949  -7.378   4.077  1.00  1.94           H  
ATOM    617 2HH2 ARG A  40      10.644  -8.221   2.712  1.00  1.94           H  
ATOM    618  N   ASP A  41      10.663   2.272   4.336  1.00  1.55           N  
ATOM    619  CA  ASP A  41      11.067   3.608   3.923  1.00  1.55           C  
ATOM    620  C   ASP A  41      11.497   4.445   5.117  1.00  1.55           C  
ATOM    621  O   ASP A  41      11.431   4.001   6.256  1.00  1.55           O  
ATOM    622  CB  ASP A  41       9.887   4.320   3.224  1.00  1.55           C  
ATOM    623  CG  ASP A  41       8.659   4.587   4.123  1.00  1.55           C  
ATOM    624  OD1 ASP A  41       8.830   4.764   5.302  1.00  1.55           O  
ATOM    625  OD2 ASP A  41       7.562   4.606   3.612  1.00  1.55           O  
ATOM    626  H   ASP A  41      10.222   2.114   5.240  1.00  1.55           H  
ATOM    627  HA  ASP A  41      11.901   3.528   3.229  1.00  1.55           H  
ATOM    628 1HB  ASP A  41      10.228   5.273   2.833  1.00  1.55           H  
ATOM    629 2HB  ASP A  41       9.559   3.721   2.378  1.00  1.55           H  
ATOM    630  N   TRP A  42      11.917   5.675   4.853  1.00  1.27           N  
ATOM    631  CA  TRP A  42      12.289   6.568   5.939  1.00  1.27           C  
ATOM    632  C   TRP A  42      11.478   7.835   5.834  1.00  1.27           C  
ATOM    633  O   TRP A  42      11.267   8.350   4.735  1.00  1.27           O  
ATOM    634  CB  TRP A  42      13.795   6.848   5.891  1.00  1.27           C  
ATOM    635  CG  TRP A  42      14.585   5.611   6.204  1.00  1.27           C  
ATOM    636  CD1 TRP A  42      15.136   5.295   7.395  1.00  1.27           C  
ATOM    637  CD2 TRP A  42      14.884   4.505   5.317  1.00  1.27           C  
ATOM    638  NE1 TRP A  42      15.748   4.056   7.325  1.00  1.27           N  
ATOM    639  CE2 TRP A  42      15.592   3.562   6.064  1.00  1.27           C  
ATOM    640  CE3 TRP A  42      14.597   4.238   3.976  1.00  1.27           C  
ATOM    641  CZ2 TRP A  42      16.017   2.365   5.517  1.00  1.27           C  
ATOM    642  CZ3 TRP A  42      15.021   3.038   3.428  1.00  1.27           C  
ATOM    643  CH2 TRP A  42      15.709   2.124   4.180  1.00  1.27           C  
ATOM    644  H   TRP A  42      11.992   5.987   3.887  1.00  1.27           H  
ATOM    645  HA  TRP A  42      12.053   6.095   6.895  1.00  1.27           H  
ATOM    646 1HB  TRP A  42      14.074   7.208   4.900  1.00  1.27           H  
ATOM    647 2HB  TRP A  42      14.046   7.622   6.621  1.00  1.27           H  
ATOM    648  HD1 TRP A  42      15.083   5.931   8.268  1.00  1.27           H  
ATOM    649  HE1 TRP A  42      16.231   3.568   8.062  1.00  1.27           H  
ATOM    650  HE3 TRP A  42      14.046   4.961   3.372  1.00  1.27           H  
ATOM    651  HZ2 TRP A  42      16.568   1.626   6.098  1.00  1.27           H  
ATOM    652  HZ3 TRP A  42      14.786   2.837   2.383  1.00  1.27           H  
ATOM    653  HH2 TRP A  42      16.026   1.188   3.718  1.00  1.27           H  
ATOM    654  N   VAL A  43      10.998   8.329   6.968  1.00  1.11           N  
ATOM    655  CA  VAL A  43      10.188   9.538   6.967  1.00  1.11           C  
ATOM    656  C   VAL A  43      10.719  10.566   7.951  1.00  1.11           C  
ATOM    657  O   VAL A  43      10.766  10.329   9.147  1.00  1.11           O  
ATOM    658  CB  VAL A  43       8.708   9.205   7.295  1.00  1.11           C  
ATOM    659  CG1 VAL A  43       7.900  10.479   7.328  1.00  1.11           C  
ATOM    660  CG2 VAL A  43       8.122   8.272   6.236  1.00  1.11           C  
ATOM    661  H   VAL A  43      11.250   7.886   7.853  1.00  1.11           H  
ATOM    662  HA  VAL A  43      10.220   9.972   5.976  1.00  1.11           H  
ATOM    663  HB  VAL A  43       8.655   8.738   8.268  1.00  1.11           H  
ATOM    664 1HG1 VAL A  43       6.863  10.255   7.571  1.00  1.11           H  
ATOM    665 2HG1 VAL A  43       8.314  11.142   8.078  1.00  1.11           H  
ATOM    666 3HG1 VAL A  43       7.952  10.957   6.349  1.00  1.11           H  
ATOM    667 1HG2 VAL A  43       7.081   8.051   6.478  1.00  1.11           H  
ATOM    668 2HG2 VAL A  43       8.173   8.757   5.273  1.00  1.11           H  
ATOM    669 3HG2 VAL A  43       8.683   7.342   6.194  1.00  1.11           H  
ATOM    670  N   LYS A  44      11.081  11.729   7.467  1.00  1.02           N  
ATOM    671  CA  LYS A  44      11.591  12.725   8.378  1.00  1.02           C  
ATOM    672  C   LYS A  44      10.520  13.739   8.697  1.00  1.02           C  
ATOM    673  O   LYS A  44       9.758  14.151   7.822  1.00  1.02           O  
ATOM    674  CB  LYS A  44      12.786  13.456   7.802  1.00  1.02           C  
ATOM    675  CG  LYS A  44      14.049  12.661   7.553  1.00  1.02           C  
ATOM    676  CD  LYS A  44      15.135  13.657   7.179  1.00  1.02           C  
ATOM    677  CE  LYS A  44      16.506  13.082   7.043  1.00  1.02           C  
ATOM    678  NZ  LYS A  44      17.492  14.162   6.706  1.00  1.02           N  
ATOM    679  H   LYS A  44      11.005  11.909   6.474  1.00  1.02           H  
ATOM    680  HA  LYS A  44      11.890  12.244   9.309  1.00  1.02           H  
ATOM    681 1HB  LYS A  44      12.508  13.926   6.875  1.00  1.02           H  
ATOM    682 2HB  LYS A  44      13.061  14.250   8.496  1.00  1.02           H  
ATOM    683 1HG  LYS A  44      14.334  12.107   8.421  1.00  1.02           H  
ATOM    684 2HG  LYS A  44      13.893  11.966   6.741  1.00  1.02           H  
ATOM    685 1HD  LYS A  44      14.870  14.123   6.228  1.00  1.02           H  
ATOM    686 2HD  LYS A  44      15.185  14.425   7.949  1.00  1.02           H  
ATOM    687 1HE  LYS A  44      16.797  12.613   7.977  1.00  1.02           H  
ATOM    688 2HE  LYS A  44      16.515  12.346   6.264  1.00  1.02           H  
ATOM    689 1HZ  LYS A  44      18.415  13.784   6.605  1.00  1.02           H  
ATOM    690 2HZ  LYS A  44      17.208  14.614   5.828  1.00  1.02           H  
ATOM    691 3HZ  LYS A  44      17.508  14.886   7.438  1.00  1.02           H  
ATOM    692  N   ARG A  45      10.467  14.177   9.942  1.00  0.98           N  
ATOM    693  CA  ARG A  45       9.515  15.210  10.298  1.00  0.98           C  
ATOM    694  C   ARG A  45      10.142  16.548   9.988  1.00  0.98           C  
ATOM    695  O   ARG A  45      11.298  16.808  10.329  1.00  0.98           O  
ATOM    696  CB  ARG A  45       9.081  15.119  11.745  1.00  0.98           C  
ATOM    697  CG  ARG A  45       8.033  16.136  12.140  1.00  0.98           C  
ATOM    698  CD  ARG A  45       7.572  15.946  13.541  1.00  0.98           C  
ATOM    699  NE  ARG A  45       6.590  16.951  13.926  1.00  0.98           N  
ATOM    700  CZ  ARG A  45       6.061  17.082  15.161  1.00  0.98           C  
ATOM    701  NH1 ARG A  45       6.427  16.266  16.126  1.00  0.98           N  
ATOM    702  NH2 ARG A  45       5.174  18.032  15.403  1.00  0.98           N  
ATOM    703  H   ARG A  45      11.098  13.805  10.637  1.00  0.98           H  
ATOM    704  HA  ARG A  45       8.625  15.111   9.679  1.00  0.98           H  
ATOM    705 1HB  ARG A  45       8.675  14.128  11.942  1.00  0.98           H  
ATOM    706 2HB  ARG A  45       9.937  15.262  12.395  1.00  0.98           H  
ATOM    707 1HG  ARG A  45       8.447  17.142  12.049  1.00  0.98           H  
ATOM    708 2HG  ARG A  45       7.171  16.041  11.471  1.00  0.98           H  
ATOM    709 1HD  ARG A  45       7.109  14.963  13.639  1.00  0.98           H  
ATOM    710 2HD  ARG A  45       8.422  16.019  14.219  1.00  0.98           H  
ATOM    711  HE  ARG A  45       6.282  17.599  13.209  1.00  0.98           H  
ATOM    712 1HH1 ARG A  45       7.105  15.540  15.944  1.00  0.98           H  
ATOM    713 2HH1 ARG A  45       6.030  16.367  17.049  1.00  0.98           H  
ATOM    714 1HH2 ARG A  45       4.892  18.661  14.663  1.00  0.98           H  
ATOM    715 2HH2 ARG A  45       4.779  18.131  16.326  1.00  0.98           H  
ATOM    716  N   VAL A  46       9.393  17.368   9.288  1.00  0.95           N  
ATOM    717  CA  VAL A  46       9.865  18.648   8.815  1.00  0.95           C  
ATOM    718  C   VAL A  46       9.306  19.810   9.625  1.00  0.95           C  
ATOM    719  O   VAL A  46       8.120  19.845   9.942  1.00  0.95           O  
ATOM    720  CB  VAL A  46       9.454  18.805   7.342  1.00  0.95           C  
ATOM    721  CG1 VAL A  46       9.859  20.145   6.821  1.00  0.95           C  
ATOM    722  CG2 VAL A  46      10.060  17.697   6.503  1.00  0.95           C  
ATOM    723  H   VAL A  46       8.438  17.095   9.054  1.00  0.95           H  
ATOM    724  HA  VAL A  46      10.952  18.663   8.884  1.00  0.95           H  
ATOM    725  HB  VAL A  46       8.369  18.745   7.279  1.00  0.95           H  
ATOM    726 1HG1 VAL A  46       9.537  20.236   5.806  1.00  0.95           H  
ATOM    727 2HG1 VAL A  46       9.385  20.924   7.413  1.00  0.95           H  
ATOM    728 3HG1 VAL A  46      10.940  20.250   6.872  1.00  0.95           H  
ATOM    729 1HG2 VAL A  46       9.738  17.802   5.467  1.00  0.95           H  
ATOM    730 2HG2 VAL A  46      11.136  17.758   6.549  1.00  0.95           H  
ATOM    731 3HG2 VAL A  46       9.735  16.733   6.883  1.00  0.95           H  
ATOM    732  N   GLY A  47      10.163  20.753   9.989  1.00  0.92           N  
ATOM    733  CA  GLY A  47       9.685  21.934  10.684  1.00  0.92           C  
ATOM    734  C   GLY A  47      10.411  23.151  10.141  1.00  0.92           C  
ATOM    735  O   GLY A  47      11.551  23.047   9.694  1.00  0.92           O  
ATOM    736  H   GLY A  47      11.139  20.667   9.745  1.00  0.92           H  
ATOM    737 1HA  GLY A  47       8.610  22.045  10.538  1.00  0.92           H  
ATOM    738 2HA  GLY A  47       9.866  21.834  11.753  1.00  0.92           H  
ATOM    739  N   GLY A  48       9.739  24.300  10.163  1.00  0.88           N  
ATOM    740  CA  GLY A  48      10.336  25.551   9.694  1.00  0.88           C  
ATOM    741  C   GLY A  48      10.307  25.704   8.168  1.00  0.88           C  
ATOM    742  O   GLY A  48      10.845  26.675   7.632  1.00  0.88           O  
ATOM    743  H   GLY A  48       8.798  24.314  10.532  1.00  0.88           H  
ATOM    744 1HA  GLY A  48       9.811  26.390  10.151  1.00  0.88           H  
ATOM    745 2HA  GLY A  48      11.368  25.604  10.040  1.00  0.88           H  
ATOM    746  N   LYS A  49       9.701  24.743   7.466  1.00  0.84           N  
ATOM    747  CA  LYS A  49       9.688  24.784   6.008  1.00  0.84           C  
ATOM    748  C   LYS A  49       8.275  24.835   5.442  1.00  0.84           C  
ATOM    749  O   LYS A  49       7.386  24.124   5.935  1.00  0.84           O  
ATOM    750  CB  LYS A  49      10.358  23.527   5.468  1.00  0.84           C  
ATOM    751  CG  LYS A  49      11.790  23.252   5.968  1.00  0.84           C  
ATOM    752  CD  LYS A  49      12.810  24.240   5.455  1.00  0.84           C  
ATOM    753  CE  LYS A  49      14.215  23.818   5.893  1.00  0.84           C  
ATOM    754  NZ  LYS A  49      15.260  24.789   5.461  1.00  0.84           N  
ATOM    755  H   LYS A  49       9.268  23.972   7.952  1.00  0.84           H  
ATOM    756  HA  LYS A  49      10.225  25.665   5.674  1.00  0.84           H  
ATOM    757 1HB  LYS A  49       9.740  22.679   5.702  1.00  0.84           H  
ATOM    758 2HB  LYS A  49      10.399  23.593   4.392  1.00  0.84           H  
ATOM    759 1HG  LYS A  49      11.792  23.305   7.057  1.00  0.84           H  
ATOM    760 2HG  LYS A  49      12.096  22.251   5.694  1.00  0.84           H  
ATOM    761 1HD  LYS A  49      12.770  24.288   4.368  1.00  0.84           H  
ATOM    762 2HD  LYS A  49      12.590  25.231   5.857  1.00  0.84           H  
ATOM    763 1HE  LYS A  49      14.236  23.737   6.980  1.00  0.84           H  
ATOM    764 2HE  LYS A  49      14.443  22.839   5.462  1.00  0.84           H  
ATOM    765 1HZ  LYS A  49      16.165  24.463   5.775  1.00  0.84           H  
ATOM    766 2HZ  LYS A  49      15.259  24.862   4.453  1.00  0.84           H  
ATOM    767 3HZ  LYS A  49      15.066  25.695   5.867  1.00  0.84           H  
ATOM    768  N   THR A  50       8.091  25.621   4.376  1.00  0.81           N  
ATOM    769  CA  THR A  50       6.786  25.698   3.707  1.00  0.81           C  
ATOM    770  C   THR A  50       6.941  25.482   2.217  1.00  0.81           C  
ATOM    771  O   THR A  50       8.035  25.626   1.707  1.00  0.81           O  
ATOM    772  CB  THR A  50       6.122  27.079   3.931  1.00  0.81           C  
ATOM    773  OG1 THR A  50       6.896  28.108   3.295  1.00  0.81           O  
ATOM    774  CG2 THR A  50       6.020  27.388   5.397  1.00  0.81           C  
ATOM    775  H   THR A  50       8.876  26.198   4.056  1.00  0.81           H  
ATOM    776  HA  THR A  50       6.144  24.916   4.094  1.00  0.81           H  
ATOM    777  HB  THR A  50       5.120  27.068   3.500  1.00  0.81           H  
ATOM    778  HG1 THR A  50       6.493  28.960   3.485  1.00  0.81           H  
ATOM    779 1HG2 THR A  50       5.539  28.356   5.530  1.00  0.81           H  
ATOM    780 2HG2 THR A  50       5.435  26.632   5.877  1.00  0.81           H  
ATOM    781 3HG2 THR A  50       7.011  27.415   5.840  1.00  0.81           H  
ATOM    782  N   SER A  51       5.861  25.224   1.490  1.00  0.80           N  
ATOM    783  CA  SER A  51       5.999  25.117   0.035  1.00  0.80           C  
ATOM    784  C   SER A  51       4.761  25.499  -0.739  1.00  0.80           C  
ATOM    785  O   SER A  51       3.646  25.522  -0.211  1.00  0.80           O  
ATOM    786  CB  SER A  51       6.407  23.712  -0.367  1.00  0.80           C  
ATOM    787  OG  SER A  51       5.428  22.767  -0.047  1.00  0.80           O  
ATOM    788  H   SER A  51       4.972  25.087   1.959  1.00  0.80           H  
ATOM    789  HA  SER A  51       6.791  25.797  -0.271  1.00  0.80           H  
ATOM    790 1HB  SER A  51       6.585  23.692  -1.443  1.00  0.80           H  
ATOM    791 2HB  SER A  51       7.331  23.477   0.100  1.00  0.80           H  
ATOM    792  HG  SER A  51       4.640  23.043  -0.521  1.00  0.80           H  
ATOM    793  N   LEU A  52       4.952  25.793  -2.022  1.00  0.82           N  
ATOM    794  CA  LEU A  52       3.773  26.094  -2.833  1.00  0.82           C  
ATOM    795  C   LEU A  52       2.935  24.842  -3.047  1.00  0.82           C  
ATOM    796  O   LEU A  52       3.446  23.792  -3.471  1.00  0.82           O  
ATOM    797  CB  LEU A  52       4.152  26.685  -4.184  1.00  0.82           C  
ATOM    798  CG  LEU A  52       4.743  28.053  -4.204  1.00  0.82           C  
ATOM    799  CD1 LEU A  52       5.222  28.356  -5.597  1.00  0.82           C  
ATOM    800  CD2 LEU A  52       3.681  29.040  -3.821  1.00  0.82           C  
ATOM    801  H   LEU A  52       5.909  25.784  -2.393  1.00  0.82           H  
ATOM    802  HA  LEU A  52       3.160  26.822  -2.303  1.00  0.82           H  
ATOM    803 1HB  LEU A  52       4.868  26.022  -4.665  1.00  0.82           H  
ATOM    804 2HB  LEU A  52       3.252  26.734  -4.786  1.00  0.82           H  
ATOM    805  HG  LEU A  52       5.584  28.107  -3.515  1.00  0.82           H  
ATOM    806 1HD1 LEU A  52       5.650  29.357  -5.621  1.00  0.82           H  
ATOM    807 2HD1 LEU A  52       5.985  27.636  -5.890  1.00  0.82           H  
ATOM    808 3HD1 LEU A  52       4.383  28.297  -6.289  1.00  0.82           H  
ATOM    809 1HD2 LEU A  52       4.086  30.049  -3.842  1.00  0.82           H  
ATOM    810 2HD2 LEU A  52       2.880  28.967  -4.527  1.00  0.82           H  
ATOM    811 3HD2 LEU A  52       3.307  28.811  -2.838  1.00  0.82           H  
ATOM    812  N   SER A  53       1.631  25.004  -2.846  1.00  0.87           N  
ATOM    813  CA  SER A  53       0.664  23.933  -2.978  1.00  0.87           C  
ATOM    814  C   SER A  53      -0.615  24.413  -3.608  1.00  0.87           C  
ATOM    815  O   SER A  53      -0.883  25.618  -3.644  1.00  0.87           O  
ATOM    816  CB  SER A  53       0.342  23.416  -1.605  1.00  0.87           C  
ATOM    817  OG  SER A  53      -0.286  24.420  -0.838  1.00  0.87           O  
ATOM    818  H   SER A  53       1.302  25.890  -2.469  1.00  0.87           H  
ATOM    819  HA  SER A  53       1.082  23.149  -3.599  1.00  0.87           H  
ATOM    820 1HB  SER A  53      -0.310  22.550  -1.669  1.00  0.87           H  
ATOM    821 2HB  SER A  53       1.260  23.102  -1.120  1.00  0.87           H  
ATOM    822  HG  SER A  53       0.279  25.225  -0.899  1.00  0.87           H  
ATOM    823  N   VAL A  54      -1.406  23.462  -4.102  1.00  0.97           N  
ATOM    824  CA  VAL A  54      -2.678  23.817  -4.739  1.00  0.97           C  
ATOM    825  C   VAL A  54      -3.913  23.096  -4.249  1.00  0.97           C  
ATOM    826  O   VAL A  54      -3.939  21.871  -4.104  1.00  0.97           O  
ATOM    827  CB  VAL A  54      -2.585  23.690  -6.269  1.00  0.97           C  
ATOM    828  CG1 VAL A  54      -3.935  23.948  -6.942  1.00  0.97           C  
ATOM    829  CG2 VAL A  54      -1.689  24.730  -6.735  1.00  0.97           C  
ATOM    830  H   VAL A  54      -1.102  22.492  -3.991  1.00  0.97           H  
ATOM    831  HA  VAL A  54      -2.841  24.872  -4.540  1.00  0.97           H  
ATOM    832  HB  VAL A  54      -2.236  22.701  -6.542  1.00  0.97           H  
ATOM    833 1HG1 VAL A  54      -3.822  23.887  -8.023  1.00  0.97           H  
ATOM    834 2HG1 VAL A  54      -4.658  23.211  -6.621  1.00  0.97           H  
ATOM    835 3HG1 VAL A  54      -4.284  24.943  -6.672  1.00  0.97           H  
ATOM    836 1HG2 VAL A  54      -1.615  24.707  -7.793  1.00  0.97           H  
ATOM    837 2HG2 VAL A  54      -2.117  25.672  -6.424  1.00  0.97           H  
ATOM    838 3HG2 VAL A  54      -0.718  24.609  -6.303  1.00  0.97           H  
ATOM    839  N   ASN A  55      -4.955  23.892  -4.013  1.00  1.07           N  
ATOM    840  CA  ASN A  55      -6.245  23.358  -3.629  1.00  1.07           C  
ATOM    841  C   ASN A  55      -6.978  22.963  -4.889  1.00  1.07           C  
ATOM    842  O   ASN A  55      -7.480  23.811  -5.635  1.00  1.07           O  
ATOM    843  CB  ASN A  55      -7.069  24.328  -2.813  1.00  1.07           C  
ATOM    844  CG  ASN A  55      -8.425  23.711  -2.338  1.00  1.07           C  
ATOM    845  OD1 ASN A  55      -9.070  22.834  -2.969  1.00  1.07           O  
ATOM    846  ND2 ASN A  55      -8.864  24.186  -1.195  1.00  1.07           N  
ATOM    847  H   ASN A  55      -4.837  24.901  -4.155  1.00  1.07           H  
ATOM    848  HA  ASN A  55      -6.094  22.453  -3.038  1.00  1.07           H  
ATOM    849 1HB  ASN A  55      -6.500  24.645  -1.940  1.00  1.07           H  
ATOM    850 2HB  ASN A  55      -7.274  25.219  -3.410  1.00  1.07           H  
ATOM    851 1HD2 ASN A  55      -9.723  23.849  -0.809  1.00  1.07           H  
ATOM    852 2HD2 ASN A  55      -8.339  24.884  -0.709  1.00  1.07           H  
ATOM    853  N   THR A  56      -7.057  21.670  -5.104  1.00  1.18           N  
ATOM    854  CA  THR A  56      -7.627  21.058  -6.288  1.00  1.18           C  
ATOM    855  C   THR A  56      -8.958  21.646  -6.728  1.00  1.18           C  
ATOM    856  O   THR A  56      -9.254  21.686  -7.921  1.00  1.18           O  
ATOM    857  CB  THR A  56      -7.829  19.556  -6.058  1.00  1.18           C  
ATOM    858  OG1 THR A  56      -6.573  18.952  -5.760  1.00  1.18           O  
ATOM    859  CG2 THR A  56      -8.436  18.907  -7.298  1.00  1.18           C  
ATOM    860  H   THR A  56      -6.637  21.063  -4.411  1.00  1.18           H  
ATOM    861  HA  THR A  56      -6.928  21.199  -7.107  1.00  1.18           H  
ATOM    862  HB  THR A  56      -8.492  19.409  -5.218  1.00  1.18           H  
ATOM    863  HG1 THR A  56      -6.648  17.993  -5.848  1.00  1.18           H  
ATOM    864 1HG2 THR A  56      -8.577  17.841  -7.123  1.00  1.18           H  
ATOM    865 2HG2 THR A  56      -9.400  19.366  -7.518  1.00  1.18           H  
ATOM    866 3HG2 THR A  56      -7.775  19.045  -8.139  1.00  1.18           H  
ATOM    867  N   TYR A  57      -9.799  22.038  -5.778  1.00  1.26           N  
ATOM    868  CA  TYR A  57     -11.149  22.423  -6.137  1.00  1.26           C  
ATOM    869  C   TYR A  57     -11.392  23.923  -6.279  1.00  1.26           C  
ATOM    870  O   TYR A  57     -12.539  24.346  -6.447  1.00  1.26           O  
ATOM    871  CB  TYR A  57     -12.081  21.798  -5.122  1.00  1.26           C  
ATOM    872  CG  TYR A  57     -11.927  20.302  -5.171  1.00  1.26           C  
ATOM    873  CD1 TYR A  57     -11.207  19.653  -4.181  1.00  1.26           C  
ATOM    874  CD2 TYR A  57     -12.447  19.586  -6.232  1.00  1.26           C  
ATOM    875  CE1 TYR A  57     -11.019  18.287  -4.247  1.00  1.26           C  
ATOM    876  CE2 TYR A  57     -12.256  18.222  -6.301  1.00  1.26           C  
ATOM    877  CZ  TYR A  57     -11.545  17.573  -5.314  1.00  1.26           C  
ATOM    878  OH  TYR A  57     -11.345  16.216  -5.391  1.00  1.26           O  
ATOM    879  H   TYR A  57      -9.492  22.081  -4.803  1.00  1.26           H  
ATOM    880  HA  TYR A  57     -11.373  21.977  -7.105  1.00  1.26           H  
ATOM    881 1HB  TYR A  57     -11.834  22.149  -4.117  1.00  1.26           H  
ATOM    882 2HB  TYR A  57     -13.116  22.059  -5.338  1.00  1.26           H  
ATOM    883  HD1 TYR A  57     -10.784  20.224  -3.351  1.00  1.26           H  
ATOM    884  HD2 TYR A  57     -13.000  20.100  -7.017  1.00  1.26           H  
ATOM    885  HE1 TYR A  57     -10.450  17.777  -3.470  1.00  1.26           H  
ATOM    886  HE2 TYR A  57     -12.661  17.657  -7.141  1.00  1.26           H  
ATOM    887  HH  TYR A  57     -11.702  15.888  -6.222  1.00  1.26           H  
ATOM    888  N   SER A  58     -10.330  24.730  -6.228  1.00  1.28           N  
ATOM    889  CA  SER A  58     -10.483  26.156  -6.483  1.00  1.28           C  
ATOM    890  C   SER A  58      -9.386  26.565  -7.440  1.00  1.28           C  
ATOM    891  O   SER A  58      -9.482  27.565  -8.150  1.00  1.28           O  
ATOM    892  CB  SER A  58     -10.393  26.975  -5.212  1.00  1.28           C  
ATOM    893  OG  SER A  58      -9.118  26.895  -4.633  1.00  1.28           O  
ATOM    894  H   SER A  58      -9.395  24.351  -6.070  1.00  1.28           H  
ATOM    895  HA  SER A  58     -11.445  26.339  -6.960  1.00  1.28           H  
ATOM    896 1HB  SER A  58     -10.617  28.017  -5.442  1.00  1.28           H  
ATOM    897 2HB  SER A  58     -11.139  26.631  -4.501  1.00  1.28           H  
ATOM    898  HG  SER A  58      -9.071  27.675  -4.013  1.00  1.28           H  
ATOM    899  N   GLY A  59      -8.325  25.760  -7.435  1.00  1.24           N  
ATOM    900  CA  GLY A  59      -7.119  26.005  -8.213  1.00  1.24           C  
ATOM    901  C   GLY A  59      -6.188  27.005  -7.520  1.00  1.24           C  
ATOM    902  O   GLY A  59      -5.150  27.376  -8.064  1.00  1.24           O  
ATOM    903  H   GLY A  59      -8.330  24.952  -6.816  1.00  1.24           H  
ATOM    904 1HA  GLY A  59      -6.594  25.060  -8.354  1.00  1.24           H  
ATOM    905 2HA  GLY A  59      -7.389  26.374  -9.200  1.00  1.24           H  
ATOM    906  N   GLU A  60      -6.558  27.458  -6.324  1.00  1.15           N  
ATOM    907  CA  GLU A  60      -5.752  28.450  -5.638  1.00  1.15           C  
ATOM    908  C   GLU A  60      -4.410  27.915  -5.186  1.00  1.15           C  
ATOM    909  O   GLU A  60      -4.289  26.781  -4.708  1.00  1.15           O  
ATOM    910  CB  GLU A  60      -6.523  28.999  -4.442  1.00  1.15           C  
ATOM    911  CG  GLU A  60      -7.730  29.847  -4.820  1.00  1.15           C  
ATOM    912  CD  GLU A  60      -8.562  30.204  -3.639  1.00  1.15           C  
ATOM    913  OE1 GLU A  60      -9.163  29.294  -3.107  1.00  1.15           O  
ATOM    914  OE2 GLU A  60      -8.612  31.352  -3.262  1.00  1.15           O  
ATOM    915  H   GLU A  60      -7.422  27.134  -5.887  1.00  1.15           H  
ATOM    916  HA  GLU A  60      -5.567  29.273  -6.331  1.00  1.15           H  
ATOM    917 1HB  GLU A  60      -6.867  28.171  -3.823  1.00  1.15           H  
ATOM    918 2HB  GLU A  60      -5.856  29.609  -3.830  1.00  1.15           H  
ATOM    919 1HG  GLU A  60      -7.380  30.763  -5.292  1.00  1.15           H  
ATOM    920 2HG  GLU A  60      -8.333  29.306  -5.548  1.00  1.15           H  
ATOM    921  N   VAL A  61      -3.415  28.784  -5.302  1.00  1.05           N  
ATOM    922  CA  VAL A  61      -2.043  28.522  -4.909  1.00  1.05           C  
ATOM    923  C   VAL A  61      -1.758  29.154  -3.557  1.00  1.05           C  
ATOM    924  O   VAL A  61      -2.041  30.337  -3.351  1.00  1.05           O  
ATOM    925  CB  VAL A  61      -1.086  29.107  -5.948  1.00  1.05           C  
ATOM    926  CG1 VAL A  61       0.343  28.899  -5.524  1.00  1.05           C  
ATOM    927  CG2 VAL A  61      -1.328  28.485  -7.313  1.00  1.05           C  
ATOM    928  H   VAL A  61      -3.625  29.686  -5.707  1.00  1.05           H  
ATOM    929  HA  VAL A  61      -1.895  27.448  -4.841  1.00  1.05           H  
ATOM    930  HB  VAL A  61      -1.272  30.165  -6.002  1.00  1.05           H  
ATOM    931 1HG1 VAL A  61       1.014  29.340  -6.259  1.00  1.05           H  
ATOM    932 2HG1 VAL A  61       0.507  29.374  -4.559  1.00  1.05           H  
ATOM    933 3HG1 VAL A  61       0.540  27.841  -5.440  1.00  1.05           H  
ATOM    934 1HG2 VAL A  61      -0.662  28.936  -8.044  1.00  1.05           H  
ATOM    935 2HG2 VAL A  61      -1.131  27.441  -7.258  1.00  1.05           H  
ATOM    936 3HG2 VAL A  61      -2.366  28.653  -7.622  1.00  1.05           H  
ATOM    937  N   GLU A  62      -1.205  28.361  -2.649  1.00  0.96           N  
ATOM    938  CA  GLU A  62      -0.936  28.810  -1.289  1.00  0.96           C  
ATOM    939  C   GLU A  62       0.332  28.190  -0.709  1.00  0.96           C  
ATOM    940  O   GLU A  62       0.648  27.025  -0.972  1.00  0.96           O  
ATOM    941  CB  GLU A  62      -2.146  28.476  -0.403  1.00  0.96           C  
ATOM    942  CG  GLU A  62      -2.082  28.999   1.040  1.00  0.96           C  
ATOM    943  CD  GLU A  62      -3.365  28.738   1.815  1.00  0.96           C  
ATOM    944  OE1 GLU A  62      -4.291  28.225   1.235  1.00  0.96           O  
ATOM    945  OE2 GLU A  62      -3.406  29.029   2.991  1.00  0.96           O  
ATOM    946  H   GLU A  62      -1.007  27.399  -2.921  1.00  0.96           H  
ATOM    947  HA  GLU A  62      -0.804  29.892  -1.306  1.00  0.96           H  
ATOM    948 1HB  GLU A  62      -3.051  28.873  -0.863  1.00  0.96           H  
ATOM    949 2HB  GLU A  62      -2.257  27.391  -0.350  1.00  0.96           H  
ATOM    950 1HG  GLU A  62      -1.258  28.508   1.560  1.00  0.96           H  
ATOM    951 2HG  GLU A  62      -1.878  30.067   1.023  1.00  0.96           H  
ATOM    952  N   ARG A  63       1.086  28.983   0.055  1.00  0.90           N  
ATOM    953  CA  ARG A  63       2.281  28.465   0.718  1.00  0.90           C  
ATOM    954  C   ARG A  63       1.919  27.802   2.045  1.00  0.90           C  
ATOM    955  O   ARG A  63       1.449  28.460   2.975  1.00  0.90           O  
ATOM    956  CB  ARG A  63       3.311  29.568   0.920  1.00  0.90           C  
ATOM    957  CG  ARG A  63       3.921  30.071  -0.379  1.00  0.90           C  
ATOM    958  CD  ARG A  63       4.980  31.100  -0.198  1.00  0.90           C  
ATOM    959  NE  ARG A  63       5.504  31.546  -1.495  1.00  0.90           N  
ATOM    960  CZ  ARG A  63       6.478  30.888  -2.176  1.00  0.90           C  
ATOM    961  NH1 ARG A  63       6.989  29.800  -1.666  1.00  0.90           N  
ATOM    962  NH2 ARG A  63       6.915  31.318  -3.356  1.00  0.90           N  
ATOM    963  H   ARG A  63       0.801  29.940   0.215  1.00  0.90           H  
ATOM    964  HA  ARG A  63       2.729  27.719   0.072  1.00  0.90           H  
ATOM    965 1HB  ARG A  63       2.855  30.412   1.434  1.00  0.90           H  
ATOM    966 2HB  ARG A  63       4.123  29.193   1.548  1.00  0.90           H  
ATOM    967 1HG  ARG A  63       4.391  29.221  -0.873  1.00  0.90           H  
ATOM    968 2HG  ARG A  63       3.138  30.481  -1.017  1.00  0.90           H  
ATOM    969 1HD  ARG A  63       4.569  31.965   0.322  1.00  0.90           H  
ATOM    970 2HD  ARG A  63       5.803  30.681   0.378  1.00  0.90           H  
ATOM    971  HE  ARG A  63       5.116  32.385  -1.905  1.00  0.90           H  
ATOM    972 1HH1 ARG A  63       6.662  29.450  -0.782  1.00  0.90           H  
ATOM    973 2HH1 ARG A  63       7.729  29.300  -2.187  1.00  0.90           H  
ATOM    974 1HH2 ARG A  63       6.540  32.155  -3.767  1.00  0.90           H  
ATOM    975 2HH2 ARG A  63       7.636  30.761  -3.868  1.00  0.90           H  
ATOM    976  N   LYS A  64       2.106  26.487   2.105  1.00  0.86           N  
ATOM    977  CA  LYS A  64       1.694  25.683   3.253  1.00  0.86           C  
ATOM    978  C   LYS A  64       2.842  24.983   3.934  1.00  0.86           C  
ATOM    979  O   LYS A  64       3.862  24.691   3.320  1.00  0.86           O  
ATOM    980  CB  LYS A  64       0.664  24.638   2.826  1.00  0.86           C  
ATOM    981  CG  LYS A  64      -0.623  25.182   2.255  1.00  0.86           C  
ATOM    982  CD  LYS A  64      -1.440  25.873   3.329  1.00  0.86           C  
ATOM    983  CE  LYS A  64      -2.029  24.875   4.322  1.00  0.86           C  
ATOM    984  NZ  LYS A  64      -2.885  25.553   5.339  1.00  0.86           N  
ATOM    985  H   LYS A  64       2.534  26.029   1.299  1.00  0.86           H  
ATOM    986  HA  LYS A  64       1.233  26.345   3.986  1.00  0.86           H  
ATOM    987 1HB  LYS A  64       1.103  24.035   2.043  1.00  0.86           H  
ATOM    988 2HB  LYS A  64       0.427  23.973   3.661  1.00  0.86           H  
ATOM    989 1HG  LYS A  64      -0.407  25.893   1.455  1.00  0.86           H  
ATOM    990 2HG  LYS A  64      -1.206  24.359   1.839  1.00  0.86           H  
ATOM    991 1HD  LYS A  64      -0.821  26.603   3.854  1.00  0.86           H  
ATOM    992 2HD  LYS A  64      -2.261  26.399   2.857  1.00  0.86           H  
ATOM    993 1HE  LYS A  64      -2.635  24.151   3.777  1.00  0.86           H  
ATOM    994 2HE  LYS A  64      -1.221  24.343   4.832  1.00  0.86           H  
ATOM    995 1HZ  LYS A  64      -3.270  24.867   5.979  1.00  0.86           H  
ATOM    996 2HZ  LYS A  64      -2.329  26.218   5.854  1.00  0.86           H  
ATOM    997 3HZ  LYS A  64      -3.638  26.036   4.870  1.00  0.86           H  
ATOM    998  N   ASN A  65       2.674  24.688   5.209  1.00  0.85           N  
ATOM    999  CA  ASN A  65       3.709  23.980   5.940  1.00  0.85           C  
ATOM   1000  C   ASN A  65       3.922  22.580   5.401  1.00  0.85           C  
ATOM   1001  O   ASN A  65       2.954  21.863   5.116  1.00  0.85           O  
ATOM   1002  CB  ASN A  65       3.344  23.863   7.397  1.00  0.85           C  
ATOM   1003  CG  ASN A  65       3.253  25.177   8.118  1.00  0.85           C  
ATOM   1004  OD1 ASN A  65       3.888  26.176   7.775  1.00  0.85           O  
ATOM   1005  ND2 ASN A  65       2.439  25.192   9.140  1.00  0.85           N  
ATOM   1006  H   ASN A  65       1.820  24.952   5.681  1.00  0.85           H  
ATOM   1007  HA  ASN A  65       4.650  24.513   5.842  1.00  0.85           H  
ATOM   1008 1HB  ASN A  65       2.386  23.344   7.487  1.00  0.85           H  
ATOM   1009 2HB  ASN A  65       4.092  23.243   7.897  1.00  0.85           H  
ATOM   1010 1HD2 ASN A  65       2.319  26.030   9.673  1.00  0.85           H  
ATOM   1011 2HD2 ASN A  65       1.934  24.362   9.388  1.00  0.85           H  
ATOM   1012  N   ILE A  66       5.181  22.173   5.326  1.00  0.86           N  
ATOM   1013  CA  ILE A  66       5.483  20.795   4.971  1.00  0.86           C  
ATOM   1014  C   ILE A  66       5.545  20.024   6.273  1.00  0.86           C  
ATOM   1015  O   ILE A  66       6.218  20.461   7.202  1.00  0.86           O  
ATOM   1016  CB  ILE A  66       6.816  20.640   4.233  1.00  0.86           C  
ATOM   1017  CG1 ILE A  66       6.810  21.384   2.916  1.00  0.86           C  
ATOM   1018  CG2 ILE A  66       7.104  19.159   4.060  1.00  0.86           C  
ATOM   1019  CD1 ILE A  66       8.171  21.459   2.306  1.00  0.86           C  
ATOM   1020  H   ILE A  66       5.936  22.830   5.541  1.00  0.86           H  
ATOM   1021  HA  ILE A  66       4.688  20.388   4.355  1.00  0.86           H  
ATOM   1022  HB  ILE A  66       7.604  21.091   4.828  1.00  0.86           H  
ATOM   1023 1HG1 ILE A  66       6.160  20.886   2.221  1.00  0.86           H  
ATOM   1024 2HG1 ILE A  66       6.438  22.400   3.075  1.00  0.86           H  
ATOM   1025 1HG2 ILE A  66       8.052  19.026   3.560  1.00  0.86           H  
ATOM   1026 2HG2 ILE A  66       7.146  18.671   5.027  1.00  0.86           H  
ATOM   1027 3HG2 ILE A  66       6.306  18.712   3.477  1.00  0.86           H  
ATOM   1028 1HD1 ILE A  66       8.136  21.980   1.383  1.00  0.86           H  
ATOM   1029 2HD1 ILE A  66       8.845  21.977   2.986  1.00  0.86           H  
ATOM   1030 3HD1 ILE A  66       8.525  20.457   2.126  1.00  0.86           H  
ATOM   1031  N   ASN A  67       4.806  18.928   6.381  1.00  0.88           N  
ATOM   1032  CA  ASN A  67       4.812  18.161   7.621  1.00  0.88           C  
ATOM   1033  C   ASN A  67       5.902  17.088   7.631  1.00  0.88           C  
ATOM   1034  O   ASN A  67       6.631  16.947   8.618  1.00  0.88           O  
ATOM   1035  CB  ASN A  67       3.439  17.561   7.884  1.00  0.88           C  
ATOM   1036  CG  ASN A  67       2.406  18.624   8.265  1.00  0.88           C  
ATOM   1037  OD1 ASN A  67       2.788  19.723   8.700  1.00  0.88           O  
ATOM   1038  ND2 ASN A  67       1.132  18.313   8.114  1.00  0.88           N  
ATOM   1039  H   ASN A  67       4.274  18.599   5.579  1.00  0.88           H  
ATOM   1040  HA  ASN A  67       5.040  18.843   8.441  1.00  0.88           H  
ATOM   1041 1HB  ASN A  67       3.098  17.031   6.989  1.00  0.88           H  
ATOM   1042 2HB  ASN A  67       3.510  16.835   8.689  1.00  0.88           H  
ATOM   1043 1HD2 ASN A  67       0.391  19.000   8.345  1.00  0.88           H  
ATOM   1044 2HD2 ASN A  67       0.877  17.414   7.763  1.00  0.88           H  
ATOM   1045  N   TYR A  68       5.967  16.302   6.559  1.00  0.90           N  
ATOM   1046  CA  TYR A  68       6.941  15.205   6.492  1.00  0.90           C  
ATOM   1047  C   TYR A  68       7.590  15.028   5.124  1.00  0.90           C  
ATOM   1048  O   TYR A  68       7.040  15.404   4.087  1.00  0.90           O  
ATOM   1049  CB  TYR A  68       6.331  13.846   6.868  1.00  0.90           C  
ATOM   1050  CG  TYR A  68       5.722  13.698   8.240  1.00  0.90           C  
ATOM   1051  CD1 TYR A  68       4.386  13.978   8.430  1.00  0.90           C  
ATOM   1052  CD2 TYR A  68       6.495  13.257   9.302  1.00  0.90           C  
ATOM   1053  CE1 TYR A  68       3.822  13.830   9.675  1.00  0.90           C  
ATOM   1054  CE2 TYR A  68       5.937  13.109  10.546  1.00  0.90           C  
ATOM   1055  CZ  TYR A  68       4.606  13.392  10.737  1.00  0.90           C  
ATOM   1056  OH  TYR A  68       4.042  13.244  11.985  1.00  0.90           O  
ATOM   1057  H   TYR A  68       5.338  16.492   5.777  1.00  0.90           H  
ATOM   1058  HA  TYR A  68       7.739  15.423   7.196  1.00  0.90           H  
ATOM   1059 1HB  TYR A  68       5.574  13.586   6.142  1.00  0.90           H  
ATOM   1060 2HB  TYR A  68       7.107  13.107   6.780  1.00  0.90           H  
ATOM   1061  HD1 TYR A  68       3.777  14.316   7.586  1.00  0.90           H  
ATOM   1062  HD2 TYR A  68       7.548  13.030   9.151  1.00  0.90           H  
ATOM   1063  HE1 TYR A  68       2.765  14.050   9.824  1.00  0.90           H  
ATOM   1064  HE2 TYR A  68       6.547  12.764  11.378  1.00  0.90           H  
ATOM   1065  HH  TYR A  68       3.097  13.407  11.929  1.00  0.90           H  
ATOM   1066  N   ILE A  69       8.741  14.374   5.109  1.00  0.94           N  
ATOM   1067  CA  ILE A  69       9.287  13.930   3.833  1.00  0.94           C  
ATOM   1068  C   ILE A  69       9.729  12.481   3.878  1.00  0.94           C  
ATOM   1069  O   ILE A  69      10.442  12.048   4.784  1.00  0.94           O  
ATOM   1070  CB  ILE A  69      10.434  14.800   3.332  1.00  0.94           C  
ATOM   1071  CG1 ILE A  69      10.882  14.234   1.956  1.00  0.94           C  
ATOM   1072  CG2 ILE A  69      11.552  14.856   4.354  1.00  0.94           C  
ATOM   1073  CD1 ILE A  69      11.742  15.101   1.183  1.00  0.94           C  
ATOM   1074  H   ILE A  69       9.200  14.147   5.993  1.00  0.94           H  
ATOM   1075  HA  ILE A  69       8.499  13.994   3.084  1.00  0.94           H  
ATOM   1076  HB  ILE A  69      10.061  15.800   3.156  1.00  0.94           H  
ATOM   1077 1HG1 ILE A  69      11.408  13.309   2.122  1.00  0.94           H  
ATOM   1078 2HG1 ILE A  69      10.001  14.020   1.352  1.00  0.94           H  
ATOM   1079 1HG2 ILE A  69      12.356  15.487   3.988  1.00  0.94           H  
ATOM   1080 2HG2 ILE A  69      11.170  15.266   5.285  1.00  0.94           H  
ATOM   1081 3HG2 ILE A  69      11.921  13.858   4.535  1.00  0.94           H  
ATOM   1082 1HD1 ILE A  69      12.008  14.611   0.256  1.00  0.94           H  
ATOM   1083 2HD1 ILE A  69      11.216  15.987   0.977  1.00  0.94           H  
ATOM   1084 3HD1 ILE A  69      12.625  15.327   1.746  1.00  0.94           H  
ATOM   1085  N   MET A  70       9.331  11.750   2.851  1.00  0.96           N  
ATOM   1086  CA  MET A  70       9.633  10.343   2.703  1.00  0.96           C  
ATOM   1087  C   MET A  70      10.700  10.065   1.657  1.00  0.96           C  
ATOM   1088  O   MET A  70      10.712  10.697   0.601  1.00  0.96           O  
ATOM   1089  CB  MET A  70       8.334   9.589   2.384  1.00  0.96           C  
ATOM   1090  CG  MET A  70       8.456   8.082   2.233  1.00  0.96           C  
ATOM   1091  SD  MET A  70       9.027   7.598   0.575  1.00  0.96           S  
ATOM   1092  CE  MET A  70       7.605   7.680  -0.452  1.00  0.96           C  
ATOM   1093  H   MET A  70       8.745  12.191   2.143  1.00  0.96           H  
ATOM   1094  HA  MET A  70      10.004   9.986   3.650  1.00  0.96           H  
ATOM   1095 1HB  MET A  70       7.605   9.785   3.166  1.00  0.96           H  
ATOM   1096 2HB  MET A  70       7.915   9.982   1.456  1.00  0.96           H  
ATOM   1097 1HG  MET A  70       9.170   7.700   2.970  1.00  0.96           H  
ATOM   1098 2HG  MET A  70       7.493   7.606   2.421  1.00  0.96           H  
ATOM   1099 1HE  MET A  70       7.865   7.389  -1.465  1.00  0.96           H  
ATOM   1100 2HE  MET A  70       6.852   7.003  -0.067  1.00  0.96           H  
ATOM   1101 3HE  MET A  70       7.217   8.677  -0.450  1.00  0.96           H  
ATOM   1102  N   LYS A  71      11.581   9.105   1.972  1.00  0.98           N  
ATOM   1103  CA  LYS A  71      12.596   8.559   1.061  1.00  0.98           C  
ATOM   1104  C   LYS A  71      12.456   7.033   0.983  1.00  0.98           C  
ATOM   1105  O   LYS A  71      12.383   6.344   2.007  1.00  0.98           O  
ATOM   1106  CB  LYS A  71      14.014   8.904   1.494  1.00  0.98           C  
ATOM   1107  CG  LYS A  71      15.117   8.353   0.557  1.00  0.98           C  
ATOM   1108  CD  LYS A  71      16.523   8.734   1.048  1.00  0.98           C  
ATOM   1109  CE  LYS A  71      17.618   8.307   0.063  1.00  0.98           C  
ATOM   1110  NZ  LYS A  71      17.837   6.837   0.020  1.00  0.98           N  
ATOM   1111  H   LYS A  71      11.505   8.707   2.907  1.00  0.98           H  
ATOM   1112  HA  LYS A  71      12.427   8.961   0.061  1.00  0.98           H  
ATOM   1113 1HB  LYS A  71      14.121   9.978   1.527  1.00  0.98           H  
ATOM   1114 2HB  LYS A  71      14.195   8.518   2.497  1.00  0.98           H  
ATOM   1115 1HG  LYS A  71      15.052   7.266   0.514  1.00  0.98           H  
ATOM   1116 2HG  LYS A  71      14.964   8.739  -0.452  1.00  0.98           H  
ATOM   1117 1HD  LYS A  71      16.584   9.805   1.171  1.00  0.98           H  
ATOM   1118 2HD  LYS A  71      16.710   8.265   2.012  1.00  0.98           H  
ATOM   1119 1HE  LYS A  71      17.327   8.629  -0.927  1.00  0.98           H  
ATOM   1120 2HE  LYS A  71      18.551   8.796   0.333  1.00  0.98           H  
ATOM   1121 1HZ  LYS A  71      18.562   6.630  -0.692  1.00  0.98           H  
ATOM   1122 2HZ  LYS A  71      18.128   6.490   0.911  1.00  0.98           H  
ATOM   1123 3HZ  LYS A  71      16.991   6.375  -0.262  1.00  0.98           H  
ATOM   1124  N   HIS A  72      12.426   6.501  -0.239  1.00  0.99           N  
ATOM   1125  CA  HIS A  72      12.241   5.063  -0.465  1.00  0.99           C  
ATOM   1126  C   HIS A  72      12.913   4.602  -1.749  1.00  0.99           C  
ATOM   1127  O   HIS A  72      12.864   5.289  -2.767  1.00  0.99           O  
ATOM   1128  CB  HIS A  72      10.727   4.784  -0.497  1.00  0.99           C  
ATOM   1129  CG  HIS A  72      10.231   3.381  -0.688  1.00  0.99           C  
ATOM   1130  ND1 HIS A  72      10.600   2.309   0.103  1.00  0.99           N  
ATOM   1131  CD2 HIS A  72       9.304   2.912  -1.540  1.00  0.99           C  
ATOM   1132  CE1 HIS A  72       9.941   1.241  -0.290  1.00  0.99           C  
ATOM   1133  NE2 HIS A  72       9.149   1.575  -1.287  1.00  0.99           N  
ATOM   1134  H   HIS A  72      12.472   7.132  -1.043  1.00  0.99           H  
ATOM   1135  HA  HIS A  72      12.678   4.503   0.361  1.00  0.99           H  
ATOM   1136 1HB  HIS A  72      10.318   5.102   0.439  1.00  0.99           H  
ATOM   1137 2HB  HIS A  72      10.272   5.400  -1.275  1.00  0.99           H  
ATOM   1138  HD1 HIS A  72      11.216   2.260   0.910  1.00  0.99           H  
ATOM   1139  HD2 HIS A  72       8.714   3.395  -2.314  1.00  0.99           H  
ATOM   1140  HE1 HIS A  72      10.101   0.289   0.210  1.00  0.99           H  
ATOM   1141  N   THR A  73      13.574   3.450  -1.695  1.00  0.97           N  
ATOM   1142  CA  THR A  73      14.182   2.920  -2.906  1.00  0.97           C  
ATOM   1143  C   THR A  73      13.120   2.112  -3.629  1.00  0.97           C  
ATOM   1144  O   THR A  73      12.539   1.198  -3.042  1.00  0.97           O  
ATOM   1145  CB  THR A  73      15.382   2.015  -2.607  1.00  0.97           C  
ATOM   1146  OG1 THR A  73      16.386   2.743  -1.875  1.00  0.97           O  
ATOM   1147  CG2 THR A  73      15.980   1.538  -3.933  1.00  0.97           C  
ATOM   1148  H   THR A  73      13.618   2.925  -0.834  1.00  0.97           H  
ATOM   1149  HA  THR A  73      14.505   3.740  -3.547  1.00  0.97           H  
ATOM   1150  HB  THR A  73      15.062   1.157  -2.022  1.00  0.97           H  
ATOM   1151  HG1 THR A  73      16.698   3.516  -2.411  1.00  0.97           H  
ATOM   1152 1HG2 THR A  73      16.836   0.892  -3.744  1.00  0.97           H  
ATOM   1153 2HG2 THR A  73      15.231   0.984  -4.493  1.00  0.97           H  
ATOM   1154 3HG2 THR A  73      16.301   2.407  -4.516  1.00  0.97           H  
ATOM   1155  N   VAL A  74      12.870   2.440  -4.888  1.00  0.94           N  
ATOM   1156  CA  VAL A  74      11.836   1.757  -5.655  1.00  0.94           C  
ATOM   1157  C   VAL A  74      12.341   1.129  -6.933  1.00  0.94           C  
ATOM   1158  O   VAL A  74      12.985   1.804  -7.726  1.00  0.94           O  
ATOM   1159  CB  VAL A  74      10.712   2.748  -6.013  1.00  0.94           C  
ATOM   1160  CG1 VAL A  74       9.705   2.102  -6.862  1.00  0.94           C  
ATOM   1161  CG2 VAL A  74      10.045   3.208  -4.768  1.00  0.94           C  
ATOM   1162  H   VAL A  74      13.413   3.197  -5.308  1.00  0.94           H  
ATOM   1163  HA  VAL A  74      11.414   0.968  -5.030  1.00  0.94           H  
ATOM   1164  HB  VAL A  74      11.132   3.597  -6.559  1.00  0.94           H  
ATOM   1165 1HG1 VAL A  74       8.919   2.811  -7.102  1.00  0.94           H  
ATOM   1166 2HG1 VAL A  74      10.178   1.766  -7.776  1.00  0.94           H  
ATOM   1167 3HG1 VAL A  74       9.279   1.255  -6.329  1.00  0.94           H  
ATOM   1168 1HG2 VAL A  74       9.237   3.898  -5.009  1.00  0.94           H  
ATOM   1169 2HG2 VAL A  74       9.637   2.335  -4.266  1.00  0.94           H  
ATOM   1170 3HG2 VAL A  74      10.764   3.702  -4.118  1.00  0.94           H  
ATOM   1171  N   LYS A  75      12.043  -0.163  -7.137  1.00  0.89           N  
ATOM   1172  CA  LYS A  75      12.395  -0.831  -8.392  1.00  0.89           C  
ATOM   1173  C   LYS A  75      11.137  -1.024  -9.224  1.00  0.89           C  
ATOM   1174  O   LYS A  75      10.441  -2.035  -9.094  1.00  0.89           O  
ATOM   1175  CB  LYS A  75      13.082  -2.166  -8.152  1.00  0.89           C  
ATOM   1176  CG  LYS A  75      13.556  -2.826  -9.430  1.00  0.89           C  
ATOM   1177  CD  LYS A  75      14.309  -4.109  -9.150  1.00  0.89           C  
ATOM   1178  CE  LYS A  75      14.808  -4.742 -10.438  1.00  0.89           C  
ATOM   1179  NZ  LYS A  75      15.560  -5.999 -10.178  1.00  0.89           N  
ATOM   1180  H   LYS A  75      11.536  -0.672  -6.427  1.00  0.89           H  
ATOM   1181  HA  LYS A  75      13.065  -0.200  -8.956  1.00  0.89           H  
ATOM   1182 1HB  LYS A  75      13.953  -2.020  -7.506  1.00  0.89           H  
ATOM   1183 2HB  LYS A  75      12.401  -2.846  -7.646  1.00  0.89           H  
ATOM   1184 1HG  LYS A  75      12.691  -3.051 -10.052  1.00  0.89           H  
ATOM   1185 2HG  LYS A  75      14.203  -2.136  -9.976  1.00  0.89           H  
ATOM   1186 1HD  LYS A  75      15.167  -3.891  -8.503  1.00  0.89           H  
ATOM   1187 2HD  LYS A  75      13.655  -4.813  -8.636  1.00  0.89           H  
ATOM   1188 1HE  LYS A  75      13.957  -4.964 -11.082  1.00  0.89           H  
ATOM   1189 2HE  LYS A  75      15.464  -4.036 -10.949  1.00  0.89           H  
ATOM   1190 1HZ  LYS A  75      15.880  -6.391 -11.052  1.00  0.89           H  
ATOM   1191 2HZ  LYS A  75      16.357  -5.794  -9.587  1.00  0.89           H  
ATOM   1192 3HZ  LYS A  75      14.958  -6.663  -9.712  1.00  0.89           H  
ATOM   1193  N   LYS A  76      10.808  -0.009 -10.007  1.00  0.82           N  
ATOM   1194  CA  LYS A  76       9.546   0.026 -10.760  1.00  0.82           C  
ATOM   1195  C   LYS A  76       9.682   0.741 -12.081  1.00  0.82           C  
ATOM   1196  O   LYS A  76      10.664   1.448 -12.318  1.00  0.82           O  
ATOM   1197  CB  LYS A  76       8.381   0.636  -9.957  1.00  0.82           C  
ATOM   1198  CG  LYS A  76       7.912  -0.223  -8.766  1.00  0.82           C  
ATOM   1199  CD  LYS A  76       6.686   0.348  -8.067  1.00  0.82           C  
ATOM   1200  CE  LYS A  76       5.424   0.184  -8.915  1.00  0.82           C  
ATOM   1201  NZ  LYS A  76       4.187   0.512  -8.140  1.00  0.82           N  
ATOM   1202  H   LYS A  76      11.489   0.752 -10.083  1.00  0.82           H  
ATOM   1203  HA  LYS A  76       9.267  -1.003 -10.989  1.00  0.82           H  
ATOM   1204 1HB  LYS A  76       8.663   1.622  -9.600  1.00  0.82           H  
ATOM   1205 2HB  LYS A  76       7.525   0.776 -10.618  1.00  0.82           H  
ATOM   1206 1HG  LYS A  76       7.670  -1.221  -9.130  1.00  0.82           H  
ATOM   1207 2HG  LYS A  76       8.699  -0.323  -8.037  1.00  0.82           H  
ATOM   1208 1HD  LYS A  76       6.541  -0.173  -7.123  1.00  0.82           H  
ATOM   1209 2HD  LYS A  76       6.837   1.408  -7.859  1.00  0.82           H  
ATOM   1210 1HE  LYS A  76       5.482   0.853  -9.776  1.00  0.82           H  
ATOM   1211 2HE  LYS A  76       5.358  -0.843  -9.269  1.00  0.82           H  
ATOM   1212 1HZ  LYS A  76       3.344   0.413  -8.733  1.00  0.82           H  
ATOM   1213 2HZ  LYS A  76       4.096  -0.092  -7.348  1.00  0.82           H  
ATOM   1214 3HZ  LYS A  76       4.217   1.465  -7.822  1.00  0.82           H  
ATOM   1215  N   ARG A  77       8.697   0.559 -12.959  1.00  0.76           N  
ATOM   1216  CA  ARG A  77       8.704   1.339 -14.185  1.00  0.76           C  
ATOM   1217  C   ARG A  77       8.588   2.805 -13.785  1.00  0.76           C  
ATOM   1218  O   ARG A  77       7.677   3.174 -13.020  1.00  0.76           O  
ATOM   1219  CB  ARG A  77       7.522   0.969 -15.084  1.00  0.76           C  
ATOM   1220  CG  ARG A  77       7.559  -0.423 -15.695  1.00  0.76           C  
ATOM   1221  CD  ARG A  77       6.260  -0.816 -16.370  1.00  0.76           C  
ATOM   1222  NE  ARG A  77       5.950  -0.094 -17.622  1.00  0.76           N  
ATOM   1223  CZ  ARG A  77       4.772  -0.204 -18.278  1.00  0.76           C  
ATOM   1224  NH1 ARG A  77       3.811  -0.970 -17.805  1.00  0.76           N  
ATOM   1225  NH2 ARG A  77       4.596   0.462 -19.399  1.00  0.76           N  
ATOM   1226  H   ARG A  77       7.936  -0.073 -12.758  1.00  0.76           H  
ATOM   1227  HA  ARG A  77       9.631   1.187 -14.725  1.00  0.76           H  
ATOM   1228 1HB  ARG A  77       6.595   1.066 -14.529  1.00  0.76           H  
ATOM   1229 2HB  ARG A  77       7.484   1.679 -15.918  1.00  0.76           H  
ATOM   1230 1HG  ARG A  77       8.361  -0.468 -16.436  1.00  0.76           H  
ATOM   1231 2HG  ARG A  77       7.740  -1.149 -14.911  1.00  0.76           H  
ATOM   1232 1HD  ARG A  77       6.300  -1.880 -16.602  1.00  0.76           H  
ATOM   1233 2HD  ARG A  77       5.443  -0.638 -15.673  1.00  0.76           H  
ATOM   1234  HE  ARG A  77       6.658   0.522 -18.069  1.00  0.76           H  
ATOM   1235 1HH1 ARG A  77       3.950  -1.482 -16.946  1.00  0.76           H  
ATOM   1236 2HH1 ARG A  77       2.937  -1.047 -18.304  1.00  0.76           H  
ATOM   1237 1HH2 ARG A  77       5.373   1.049 -19.744  1.00  0.76           H  
ATOM   1238 2HH2 ARG A  77       3.731   0.395 -19.908  1.00  0.76           H  
ATOM   1239  N   MET A  78       9.501   3.624 -14.304  1.00  0.72           N  
ATOM   1240  CA  MET A  78       9.473   5.057 -14.036  1.00  0.72           C  
ATOM   1241  C   MET A  78       9.056   5.771 -15.298  1.00  0.72           C  
ATOM   1242  O   MET A  78       9.377   5.322 -16.401  1.00  0.72           O  
ATOM   1243  CB  MET A  78      10.828   5.583 -13.581  1.00  0.72           C  
ATOM   1244  CG  MET A  78      11.426   4.916 -12.355  1.00  0.72           C  
ATOM   1245  SD  MET A  78      10.487   5.187 -10.909  1.00  0.72           S  
ATOM   1246  CE  MET A  78      10.804   6.926 -10.654  1.00  0.72           C  
ATOM   1247  H   MET A  78      10.239   3.224 -14.892  1.00  0.72           H  
ATOM   1248  HA  MET A  78       8.728   5.269 -13.270  1.00  0.72           H  
ATOM   1249 1HB  MET A  78      11.523   5.482 -14.389  1.00  0.72           H  
ATOM   1250 2HB  MET A  78      10.736   6.650 -13.365  1.00  0.72           H  
ATOM   1251 1HG  MET A  78      11.511   3.842 -12.521  1.00  0.72           H  
ATOM   1252 2HG  MET A  78      12.420   5.310 -12.177  1.00  0.72           H  
ATOM   1253 1HE  MET A  78      10.274   7.274  -9.771  1.00  0.72           H  
ATOM   1254 2HE  MET A  78      11.870   7.084 -10.522  1.00  0.72           H  
ATOM   1255 3HE  MET A  78      10.463   7.479 -11.520  1.00  0.72           H  
ATOM   1256  N   PHE A  79       8.345   6.868 -15.130  1.00  0.69           N  
ATOM   1257  CA  PHE A  79       7.888   7.654 -16.255  1.00  0.69           C  
ATOM   1258  C   PHE A  79       8.286   9.097 -16.171  1.00  0.69           C  
ATOM   1259  O   PHE A  79       8.240   9.715 -15.104  1.00  0.69           O  
ATOM   1260  CB  PHE A  79       6.378   7.547 -16.347  1.00  0.69           C  
ATOM   1261  CG  PHE A  79       5.943   6.175 -16.694  1.00  0.69           C  
ATOM   1262  CD1 PHE A  79       5.824   5.213 -15.732  1.00  0.69           C  
ATOM   1263  CD2 PHE A  79       5.642   5.847 -17.990  1.00  0.69           C  
ATOM   1264  CE1 PHE A  79       5.442   3.941 -16.069  1.00  0.69           C  
ATOM   1265  CE2 PHE A  79       5.245   4.586 -18.320  1.00  0.69           C  
ATOM   1266  CZ  PHE A  79       5.155   3.633 -17.355  1.00  0.69           C  
ATOM   1267  H   PHE A  79       8.118   7.164 -14.182  1.00  0.69           H  
ATOM   1268  HA  PHE A  79       8.323   7.238 -17.161  1.00  0.69           H  
ATOM   1269 1HB  PHE A  79       5.931   7.825 -15.390  1.00  0.69           H  
ATOM   1270 2HB  PHE A  79       6.012   8.230 -17.097  1.00  0.69           H  
ATOM   1271  HD1 PHE A  79       6.064   5.465 -14.697  1.00  0.69           H  
ATOM   1272  HD2 PHE A  79       5.734   6.597 -18.757  1.00  0.69           H  
ATOM   1273  HE1 PHE A  79       5.370   3.179 -15.325  1.00  0.69           H  
ATOM   1274  HE2 PHE A  79       5.011   4.336 -19.351  1.00  0.69           H  
ATOM   1275  HZ  PHE A  79       4.853   2.629 -17.616  1.00  0.69           H  
ATOM   1276  N   LYS A  80       8.629   9.654 -17.316  1.00  0.70           N  
ATOM   1277  CA  LYS A  80       8.945  11.059 -17.367  1.00  0.70           C  
ATOM   1278  C   LYS A  80       7.799  11.785 -18.022  1.00  0.70           C  
ATOM   1279  O   LYS A  80       7.400  11.444 -19.140  1.00  0.70           O  
ATOM   1280  CB  LYS A  80      10.241  11.308 -18.129  1.00  0.70           C  
ATOM   1281  CG  LYS A  80      10.676  12.744 -18.127  1.00  0.70           C  
ATOM   1282  CD  LYS A  80      12.073  12.879 -18.675  1.00  0.70           C  
ATOM   1283  CE  LYS A  80      12.087  12.735 -20.188  1.00  0.70           C  
ATOM   1284  NZ  LYS A  80      13.410  13.056 -20.757  1.00  0.70           N  
ATOM   1285  H   LYS A  80       8.665   9.083 -18.162  1.00  0.70           H  
ATOM   1286  HA  LYS A  80       9.053  11.447 -16.358  1.00  0.70           H  
ATOM   1287 1HB  LYS A  80      11.030  10.725 -17.715  1.00  0.70           H  
ATOM   1288 2HB  LYS A  80      10.119  10.997 -19.162  1.00  0.70           H  
ATOM   1289 1HG  LYS A  80       9.996  13.339 -18.744  1.00  0.70           H  
ATOM   1290 2HG  LYS A  80      10.641  13.139 -17.110  1.00  0.70           H  
ATOM   1291 1HD  LYS A  80      12.483  13.840 -18.395  1.00  0.70           H  
ATOM   1292 2HD  LYS A  80      12.701  12.101 -18.247  1.00  0.70           H  
ATOM   1293 1HE  LYS A  80      11.825  11.708 -20.457  1.00  0.70           H  
ATOM   1294 2HE  LYS A  80      11.347  13.414 -20.615  1.00  0.70           H  
ATOM   1295 1HZ  LYS A  80      13.375  12.954 -21.763  1.00  0.70           H  
ATOM   1296 2HZ  LYS A  80      13.650  14.026 -20.515  1.00  0.70           H  
ATOM   1297 3HZ  LYS A  80      14.103  12.432 -20.381  1.00  0.70           H  
ATOM   1298  N   ILE A  81       7.259  12.778 -17.334  1.00  0.73           N  
ATOM   1299  CA  ILE A  81       6.163  13.530 -17.911  1.00  0.73           C  
ATOM   1300  C   ILE A  81       6.728  14.864 -18.336  1.00  0.73           C  
ATOM   1301  O   ILE A  81       7.293  15.590 -17.513  1.00  0.73           O  
ATOM   1302  CB  ILE A  81       5.025  13.772 -16.902  1.00  0.73           C  
ATOM   1303  CG1 ILE A  81       4.464  12.434 -16.389  1.00  0.73           C  
ATOM   1304  CG2 ILE A  81       3.898  14.601 -17.582  1.00  0.73           C  
ATOM   1305  CD1 ILE A  81       5.185  11.933 -15.165  1.00  0.73           C  
ATOM   1306  H   ILE A  81       7.621  13.006 -16.407  1.00  0.73           H  
ATOM   1307  HA  ILE A  81       5.774  13.016 -18.789  1.00  0.73           H  
ATOM   1308  HB  ILE A  81       5.415  14.320 -16.043  1.00  0.73           H  
ATOM   1309 1HG1 ILE A  81       3.404  12.547 -16.156  1.00  0.73           H  
ATOM   1310 2HG1 ILE A  81       4.576  11.681 -17.155  1.00  0.73           H  
ATOM   1311 1HG2 ILE A  81       3.108  14.783 -16.867  1.00  0.73           H  
ATOM   1312 2HG2 ILE A  81       4.297  15.555 -17.928  1.00  0.73           H  
ATOM   1313 3HG2 ILE A  81       3.500  14.046 -18.437  1.00  0.73           H  
ATOM   1314 1HD1 ILE A  81       4.761  10.990 -14.857  1.00  0.73           H  
ATOM   1315 2HD1 ILE A  81       6.245  11.792 -15.388  1.00  0.73           H  
ATOM   1316 3HD1 ILE A  81       5.085  12.657 -14.354  1.00  0.73           H  
ATOM   1317  N   LYS A  82       6.601  15.174 -19.621  1.00  0.78           N  
ATOM   1318  CA  LYS A  82       7.158  16.405 -20.153  1.00  0.78           C  
ATOM   1319  C   LYS A  82       6.096  17.329 -20.690  1.00  0.78           C  
ATOM   1320  O   LYS A  82       5.224  16.924 -21.462  1.00  0.78           O  
ATOM   1321  CB  LYS A  82       8.181  16.138 -21.252  1.00  0.78           C  
ATOM   1322  CG  LYS A  82       8.788  17.433 -21.818  1.00  0.78           C  
ATOM   1323  CD  LYS A  82       9.877  17.177 -22.829  1.00  0.78           C  
ATOM   1324  CE  LYS A  82      10.443  18.497 -23.324  1.00  0.78           C  
ATOM   1325  NZ  LYS A  82      11.517  18.305 -24.325  1.00  0.78           N  
ATOM   1326  H   LYS A  82       6.122  14.526 -20.247  1.00  0.78           H  
ATOM   1327  HA  LYS A  82       7.665  16.929 -19.347  1.00  0.78           H  
ATOM   1328 1HB  LYS A  82       8.988  15.515 -20.863  1.00  0.78           H  
ATOM   1329 2HB  LYS A  82       7.706  15.591 -22.068  1.00  0.78           H  
ATOM   1330 1HG  LYS A  82       8.009  18.015 -22.309  1.00  0.78           H  
ATOM   1331 2HG  LYS A  82       9.190  18.039 -21.003  1.00  0.78           H  
ATOM   1332 1HD  LYS A  82      10.678  16.601 -22.359  1.00  0.78           H  
ATOM   1333 2HD  LYS A  82       9.482  16.612 -23.671  1.00  0.78           H  
ATOM   1334 1HE  LYS A  82       9.641  19.080 -23.773  1.00  0.78           H  
ATOM   1335 2HE  LYS A  82      10.845  19.051 -22.471  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  82      11.856  19.207 -24.620  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  82      12.277  17.776 -23.920  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  82      11.146  17.808 -25.116  1.00  0.78           H  
ATOM   1339  N   ALA A  83       6.182  18.587 -20.301  1.00  0.83           N  
ATOM   1340  CA  ALA A  83       5.224  19.569 -20.762  1.00  0.83           C  
ATOM   1341  C   ALA A  83       5.925  20.891 -20.981  1.00  0.83           C  
ATOM   1342  O   ALA A  83       6.421  21.516 -20.041  1.00  0.83           O  
ATOM   1343  CB  ALA A  83       4.121  19.712 -19.746  1.00  0.83           C  
ATOM   1344  H   ALA A  83       6.938  18.861 -19.669  1.00  0.83           H  
ATOM   1345  HA  ALA A  83       4.806  19.239 -21.714  1.00  0.83           H  
ATOM   1346 1HB  ALA A  83       3.436  20.426 -20.129  1.00  0.83           H  
ATOM   1347 2HB  ALA A  83       3.620  18.760 -19.608  1.00  0.83           H  
ATOM   1348 3HB  ALA A  83       4.527  20.051 -18.798  1.00  0.83           H  
ATOM   1349  N   GLY A  84       5.937  21.352 -22.220  1.00  0.86           N  
ATOM   1350  CA  GLY A  84       6.685  22.555 -22.517  1.00  0.86           C  
ATOM   1351  C   GLY A  84       8.140  22.277 -22.159  1.00  0.86           C  
ATOM   1352  O   GLY A  84       8.704  21.265 -22.577  1.00  0.86           O  
ATOM   1353  H   GLY A  84       5.476  20.838 -22.959  1.00  0.86           H  
ATOM   1354 1HA  GLY A  84       6.593  22.806 -23.573  1.00  0.86           H  
ATOM   1355 2HA  GLY A  84       6.301  23.391 -21.934  1.00  0.86           H  
ATOM   1356  N   GLY A  85       8.737  23.164 -21.369  1.00  0.85           N  
ATOM   1357  CA  GLY A  85      10.127  23.023 -20.944  1.00  0.85           C  
ATOM   1358  C   GLY A  85      10.292  22.337 -19.581  1.00  0.85           C  
ATOM   1359  O   GLY A  85      11.388  22.350 -19.016  1.00  0.85           O  
ATOM   1360  H   GLY A  85       8.209  23.962 -21.051  1.00  0.85           H  
ATOM   1361 1HA  GLY A  85      10.674  22.456 -21.698  1.00  0.85           H  
ATOM   1362 2HA  GLY A  85      10.586  24.009 -20.905  1.00  0.85           H  
ATOM   1363  N   LYS A  86       9.209  21.787 -19.023  1.00  0.82           N  
ATOM   1364  CA  LYS A  86       9.276  21.190 -17.690  1.00  0.82           C  
ATOM   1365  C   LYS A  86       9.208  19.662 -17.742  1.00  0.82           C  
ATOM   1366  O   LYS A  86       8.458  19.090 -18.536  1.00  0.82           O  
ATOM   1367  CB  LYS A  86       8.103  21.712 -16.863  1.00  0.82           C  
ATOM   1368  CG  LYS A  86       7.990  23.237 -16.812  1.00  0.82           C  
ATOM   1369  CD  LYS A  86       9.160  23.912 -16.119  1.00  0.82           C  
ATOM   1370  CE  LYS A  86       8.938  25.424 -16.076  1.00  0.82           C  
ATOM   1371  NZ  LYS A  86      10.024  26.133 -15.372  1.00  0.82           N  
ATOM   1372  H   LYS A  86       8.317  21.789 -19.518  1.00  0.82           H  
ATOM   1373  HA  LYS A  86      10.216  21.475 -17.215  1.00  0.82           H  
ATOM   1374 1HB  LYS A  86       7.174  21.334 -17.289  1.00  0.82           H  
ATOM   1375 2HB  LYS A  86       8.173  21.334 -15.843  1.00  0.82           H  
ATOM   1376 1HG  LYS A  86       7.901  23.626 -17.826  1.00  0.82           H  
ATOM   1377 2HG  LYS A  86       7.081  23.492 -16.266  1.00  0.82           H  
ATOM   1378 1HD  LYS A  86       9.249  23.542 -15.096  1.00  0.82           H  
ATOM   1379 2HD  LYS A  86      10.087  23.696 -16.651  1.00  0.82           H  
ATOM   1380 1HE  LYS A  86       8.880  25.797 -17.095  1.00  0.82           H  
ATOM   1381 2HE  LYS A  86       7.998  25.634 -15.569  1.00  0.82           H  
ATOM   1382 1HZ  LYS A  86       9.829  27.116 -15.363  1.00  0.82           H  
ATOM   1383 2HZ  LYS A  86      10.056  25.793 -14.396  1.00  0.82           H  
ATOM   1384 3HZ  LYS A  86      10.904  25.962 -15.825  1.00  0.82           H  
ATOM   1385  N   GLU A  87       9.956  18.991 -16.859  1.00  0.77           N  
ATOM   1386  CA  GLU A  87       9.906  17.526 -16.779  1.00  0.77           C  
ATOM   1387  C   GLU A  87       9.879  17.032 -15.339  1.00  0.77           C  
ATOM   1388  O   GLU A  87      10.671  17.507 -14.533  1.00  0.77           O  
ATOM   1389  CB  GLU A  87      11.155  16.906 -17.442  1.00  0.77           C  
ATOM   1390  CG  GLU A  87      11.318  17.157 -18.957  1.00  0.77           C  
ATOM   1391  CD  GLU A  87      12.599  16.564 -19.557  1.00  0.77           C  
ATOM   1392  OE1 GLU A  87      13.393  16.028 -18.822  1.00  0.77           O  
ATOM   1393  OE2 GLU A  87      12.762  16.624 -20.757  1.00  0.77           O  
ATOM   1394  H   GLU A  87      10.562  19.504 -16.235  1.00  0.77           H  
ATOM   1395  HA  GLU A  87       9.013  17.181 -17.283  1.00  0.77           H  
ATOM   1396 1HB  GLU A  87      12.049  17.279 -16.945  1.00  0.77           H  
ATOM   1397 2HB  GLU A  87      11.130  15.826 -17.294  1.00  0.77           H  
ATOM   1398 1HG  GLU A  87      10.474  16.708 -19.448  1.00  0.77           H  
ATOM   1399 2HG  GLU A  87      11.294  18.226 -19.158  1.00  0.77           H  
ATOM   1400  N   VAL A  88       9.046  16.032 -15.044  1.00  0.73           N  
ATOM   1401  CA  VAL A  88       9.048  15.379 -13.722  1.00  0.73           C  
ATOM   1402  C   VAL A  88       9.165  13.866 -13.903  1.00  0.73           C  
ATOM   1403  O   VAL A  88       8.476  13.298 -14.753  1.00  0.73           O  
ATOM   1404  CB  VAL A  88       7.766  15.681 -12.895  1.00  0.73           C  
ATOM   1405  CG1 VAL A  88       7.836  14.964 -11.589  1.00  0.73           C  
ATOM   1406  CG2 VAL A  88       7.630  17.154 -12.609  1.00  0.73           C  
ATOM   1407  H   VAL A  88       8.397  15.728 -15.774  1.00  0.73           H  
ATOM   1408  HA  VAL A  88       9.913  15.728 -13.156  1.00  0.73           H  
ATOM   1409  HB  VAL A  88       6.896  15.320 -13.447  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  88       6.938  15.150 -11.016  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  88       7.935  13.935 -11.763  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  88       8.705  15.320 -11.033  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  88       6.730  17.337 -12.021  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  88       8.495  17.474 -12.041  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  88       7.574  17.712 -13.531  1.00  0.73           H  
ATOM   1416  N   ILE A  89      10.052  13.211 -13.148  1.00  0.71           N  
ATOM   1417  CA  ILE A  89      10.155  11.755 -13.253  1.00  0.71           C  
ATOM   1418  C   ILE A  89       9.569  11.084 -12.031  1.00  0.71           C  
ATOM   1419  O   ILE A  89       9.982  11.355 -10.902  1.00  0.71           O  
ATOM   1420  CB  ILE A  89      11.588  11.271 -13.456  1.00  0.71           C  
ATOM   1421  CG1 ILE A  89      12.149  11.845 -14.731  1.00  0.71           C  
ATOM   1422  CG2 ILE A  89      11.581   9.749 -13.511  1.00  0.71           C  
ATOM   1423  CD1 ILE A  89      13.611  11.604 -14.905  1.00  0.71           C  
ATOM   1424  H   ILE A  89      10.621  13.716 -12.480  1.00  0.71           H  
ATOM   1425  HA  ILE A  89       9.582  11.430 -14.110  1.00  0.71           H  
ATOM   1426  HB  ILE A  89      12.202  11.596 -12.658  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  89      11.627  11.402 -15.557  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  89      11.973  12.919 -14.747  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  89      12.591   9.378 -13.656  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  89      11.187   9.362 -12.589  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  89      10.945   9.427 -14.333  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  89      13.940  12.041 -15.848  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  89      14.157  12.064 -14.080  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  89      13.804  10.533 -14.915  1.00  0.71           H  
ATOM   1435  N   VAL A  90       8.571  10.247 -12.260  1.00  0.70           N  
ATOM   1436  CA  VAL A  90       7.858   9.611 -11.166  1.00  0.70           C  
ATOM   1437  C   VAL A  90       7.681   8.115 -11.334  1.00  0.70           C  
ATOM   1438  O   VAL A  90       7.866   7.561 -12.420  1.00  0.70           O  
ATOM   1439  CB  VAL A  90       6.465  10.197 -11.023  1.00  0.70           C  
ATOM   1440  CG1 VAL A  90       6.485  11.650 -10.768  1.00  0.70           C  
ATOM   1441  CG2 VAL A  90       5.708   9.913 -12.256  1.00  0.70           C  
ATOM   1442  H   VAL A  90       8.303  10.060 -13.227  1.00  0.70           H  
ATOM   1443  HA  VAL A  90       8.413   9.775 -10.250  1.00  0.70           H  
ATOM   1444  HB  VAL A  90       6.024   9.741 -10.187  1.00  0.70           H  
ATOM   1445 1HG1 VAL A  90       5.463  12.015 -10.648  1.00  0.70           H  
ATOM   1446 2HG1 VAL A  90       7.044  11.851  -9.878  1.00  0.70           H  
ATOM   1447 3HG1 VAL A  90       6.934  12.111 -11.611  1.00  0.70           H  
ATOM   1448 1HG2 VAL A  90       4.686  10.294 -12.162  1.00  0.70           H  
ATOM   1449 2HG2 VAL A  90       6.211  10.387 -13.088  1.00  0.70           H  
ATOM   1450 3HG2 VAL A  90       5.690   8.846 -12.411  1.00  0.70           H  
ATOM   1451  N   THR A  91       7.252   7.459 -10.266  1.00  0.72           N  
ATOM   1452  CA  THR A  91       6.938   6.047 -10.388  1.00  0.72           C  
ATOM   1453  C   THR A  91       5.640   5.924 -11.198  1.00  0.72           C  
ATOM   1454  O   THR A  91       4.819   6.842 -11.201  1.00  0.72           O  
ATOM   1455  CB  THR A  91       6.764   5.387  -8.984  1.00  0.72           C  
ATOM   1456  OG1 THR A  91       5.657   6.010  -8.299  1.00  0.72           O  
ATOM   1457  CG2 THR A  91       8.019   5.539  -8.092  1.00  0.72           C  
ATOM   1458  H   THR A  91       7.158   7.950  -9.375  1.00  0.72           H  
ATOM   1459  HA  THR A  91       7.718   5.537 -10.940  1.00  0.72           H  
ATOM   1460  HB  THR A  91       6.547   4.328  -9.116  1.00  0.72           H  
ATOM   1461  HG1 THR A  91       5.403   5.443  -7.560  1.00  0.72           H  
ATOM   1462 1HG2 THR A  91       7.835   5.070  -7.122  1.00  0.72           H  
ATOM   1463 2HG2 THR A  91       8.862   5.060  -8.559  1.00  0.72           H  
ATOM   1464 3HG2 THR A  91       8.238   6.592  -7.943  1.00  0.72           H  
ATOM   1465  N   ALA A  92       5.375   4.734 -11.730  1.00  0.73           N  
ATOM   1466  CA  ALA A  92       4.184   4.426 -12.544  1.00  0.73           C  
ATOM   1467  C   ALA A  92       2.844   4.798 -11.920  1.00  0.73           C  
ATOM   1468  O   ALA A  92       1.864   5.109 -12.628  1.00  0.73           O  
ATOM   1469  CB  ALA A  92       4.168   2.935 -12.789  1.00  0.73           C  
ATOM   1470  H   ALA A  92       6.113   4.032 -11.702  1.00  0.73           H  
ATOM   1471  HA  ALA A  92       4.271   4.966 -13.476  1.00  0.73           H  
ATOM   1472 1HB  ALA A  92       3.334   2.675 -13.412  1.00  0.73           H  
ATOM   1473 2HB  ALA A  92       5.091   2.630 -13.262  1.00  0.73           H  
ATOM   1474 3HB  ALA A  92       4.071   2.420 -11.834  1.00  0.73           H  
ATOM   1475  N   ASP A  93       2.801   4.703 -10.598  1.00  0.74           N  
ATOM   1476  CA  ASP A  93       1.613   4.944  -9.805  1.00  0.74           C  
ATOM   1477  C   ASP A  93       1.556   6.334  -9.149  1.00  0.74           C  
ATOM   1478  O   ASP A  93       0.625   6.619  -8.396  1.00  0.74           O  
ATOM   1479  CB  ASP A  93       1.535   3.878  -8.708  1.00  0.74           C  
ATOM   1480  CG  ASP A  93       1.327   2.427  -9.211  1.00  0.74           C  
ATOM   1481  OD1 ASP A  93       0.429   2.177 -10.006  1.00  0.74           O  
ATOM   1482  OD2 ASP A  93       2.101   1.571  -8.787  1.00  0.74           O  
ATOM   1483  H   ASP A  93       3.657   4.468 -10.118  1.00  0.74           H  
ATOM   1484  HA  ASP A  93       0.764   4.848 -10.458  1.00  0.74           H  
ATOM   1485 1HB  ASP A  93       2.455   3.916  -8.120  1.00  0.74           H  
ATOM   1486 2HB  ASP A  93       0.726   4.132  -8.017  1.00  0.74           H  
ATOM   1487  N   HIS A  94       2.501   7.230  -9.443  1.00  0.75           N  
ATOM   1488  CA  HIS A  94       2.458   8.527  -8.760  1.00  0.75           C  
ATOM   1489  C   HIS A  94       1.617   9.511  -9.521  1.00  0.75           C  
ATOM   1490  O   HIS A  94       2.036  10.037 -10.549  1.00  0.75           O  
ATOM   1491  CB  HIS A  94       3.818   9.186  -8.659  1.00  0.75           C  
ATOM   1492  CG  HIS A  94       3.851  10.409  -7.762  1.00  0.75           C  
ATOM   1493  ND1 HIS A  94       4.880  11.327  -7.787  1.00  0.75           N  
ATOM   1494  CD2 HIS A  94       2.992  10.843  -6.810  1.00  0.75           C  
ATOM   1495  CE1 HIS A  94       4.651  12.265  -6.885  1.00  0.75           C  
ATOM   1496  NE2 HIS A  94       3.517  11.998  -6.289  1.00  0.75           N  
ATOM   1497  H   HIS A  94       3.260   7.018 -10.092  1.00  0.75           H  
ATOM   1498  HA  HIS A  94       2.037   8.413  -7.764  1.00  0.75           H  
ATOM   1499 1HB  HIS A  94       4.580   8.469  -8.353  1.00  0.75           H  
ATOM   1500 2HB  HIS A  94       4.040   9.515  -9.643  1.00  0.75           H  
ATOM   1501  HD2 HIS A  94       2.057  10.367  -6.508  1.00  0.75           H  
ATOM   1502  HE1 HIS A  94       5.284  13.120  -6.666  1.00  0.75           H  
ATOM   1503  HE2 HIS A  94       3.097  12.566  -5.544  1.00  0.75           H  
ATOM   1504  N   SER A  95       0.435   9.775  -9.023  1.00  0.75           N  
ATOM   1505  CA  SER A  95      -0.435  10.661  -9.747  1.00  0.75           C  
ATOM   1506  C   SER A  95       0.030  12.101  -9.763  1.00  0.75           C  
ATOM   1507  O   SER A  95       0.678  12.575  -8.815  1.00  0.75           O  
ATOM   1508  CB  SER A  95      -1.809  10.584  -9.144  1.00  0.75           C  
ATOM   1509  OG  SER A  95      -1.814  11.074  -7.831  1.00  0.75           O  
ATOM   1510  H   SER A  95       0.132   9.320  -8.170  1.00  0.75           H  
ATOM   1511  HA  SER A  95      -0.470  10.334 -10.771  1.00  0.75           H  
ATOM   1512 1HB  SER A  95      -2.483  11.171  -9.743  1.00  0.75           H  
ATOM   1513 2HB  SER A  95      -2.162   9.553  -9.163  1.00  0.75           H  
ATOM   1514  HG  SER A  95      -2.721  10.991  -7.515  1.00  0.75           H  
ATOM   1515  N   VAL A  96      -0.391  12.796 -10.819  1.00  0.77           N  
ATOM   1516  CA  VAL A  96      -0.142  14.218 -10.982  1.00  0.77           C  
ATOM   1517  C   VAL A  96      -1.483  14.866 -11.259  1.00  0.77           C  
ATOM   1518  O   VAL A  96      -2.451  14.183 -11.611  1.00  0.77           O  
ATOM   1519  CB  VAL A  96       0.840  14.505 -12.151  1.00  0.77           C  
ATOM   1520  CG1 VAL A  96       2.188  13.781 -11.902  1.00  0.77           C  
ATOM   1521  CG2 VAL A  96       0.232  14.100 -13.424  1.00  0.77           C  
ATOM   1522  H   VAL A  96      -0.891  12.285 -11.549  1.00  0.77           H  
ATOM   1523  HA  VAL A  96       0.263  14.626 -10.062  1.00  0.77           H  
ATOM   1524  HB  VAL A  96       1.052  15.577 -12.177  1.00  0.77           H  
ATOM   1525 1HG1 VAL A  96       2.883  14.012 -12.710  1.00  0.77           H  
ATOM   1526 2HG1 VAL A  96       2.601  14.109 -10.959  1.00  0.77           H  
ATOM   1527 3HG1 VAL A  96       2.026  12.700 -11.866  1.00  0.77           H  
ATOM   1528 1HG2 VAL A  96       0.920  14.322 -14.232  1.00  0.77           H  
ATOM   1529 2HG2 VAL A  96       0.022  13.029 -13.387  1.00  0.77           H  
ATOM   1530 3HG2 VAL A  96      -0.691  14.650 -13.571  1.00  0.77           H  
ATOM   1531  N   MET A  97      -1.569  16.171 -11.096  1.00  0.80           N  
ATOM   1532  CA  MET A  97      -2.854  16.802 -11.374  1.00  0.80           C  
ATOM   1533  C   MET A  97      -3.029  17.115 -12.846  1.00  0.80           C  
ATOM   1534  O   MET A  97      -2.184  17.786 -13.455  1.00  0.80           O  
ATOM   1535  CB  MET A  97      -3.000  18.044 -10.515  1.00  0.80           C  
ATOM   1536  CG  MET A  97      -3.162  17.734  -9.029  1.00  0.80           C  
ATOM   1537  SD  MET A  97      -3.146  19.187  -7.941  1.00  0.80           S  
ATOM   1538  CE  MET A  97      -4.525  20.191  -8.329  1.00  0.80           C  
ATOM   1539  H   MET A  97      -0.746  16.709 -10.809  1.00  0.80           H  
ATOM   1540  HA  MET A  97      -3.649  16.107 -11.096  1.00  0.80           H  
ATOM   1541 1HB  MET A  97      -2.134  18.665 -10.641  1.00  0.80           H  
ATOM   1542 2HB  MET A  97      -3.863  18.615 -10.846  1.00  0.80           H  
ATOM   1543 1HG  MET A  97      -4.108  17.195  -8.874  1.00  0.80           H  
ATOM   1544 2HG  MET A  97      -2.353  17.072  -8.714  1.00  0.80           H  
ATOM   1545 1HE  MET A  97      -4.534  21.052  -7.667  1.00  0.80           H  
ATOM   1546 2HE  MET A  97      -4.443  20.528  -9.357  1.00  0.80           H  
ATOM   1547 3HE  MET A  97      -5.431  19.616  -8.189  1.00  0.80           H  
ATOM   1548  N   VAL A  98      -4.146  16.638 -13.402  1.00  0.87           N  
ATOM   1549  CA  VAL A  98      -4.452  16.886 -14.797  1.00  0.87           C  
ATOM   1550  C   VAL A  98      -5.867  17.419 -14.910  1.00  0.87           C  
ATOM   1551  O   VAL A  98      -6.681  17.241 -14.007  1.00  0.87           O  
ATOM   1552  CB  VAL A  98      -4.369  15.607 -15.669  1.00  0.87           C  
ATOM   1553  CG1 VAL A  98      -3.009  15.003 -15.596  1.00  0.87           C  
ATOM   1554  CG2 VAL A  98      -5.397  14.640 -15.267  1.00  0.87           C  
ATOM   1555  H   VAL A  98      -4.784  16.066 -12.847  1.00  0.87           H  
ATOM   1556  HA  VAL A  98      -3.758  17.622 -15.173  1.00  0.87           H  
ATOM   1557  HB  VAL A  98      -4.538  15.890 -16.707  1.00  0.87           H  
ATOM   1558 1HG1 VAL A  98      -2.976  14.132 -16.242  1.00  0.87           H  
ATOM   1559 2HG1 VAL A  98      -2.285  15.733 -15.919  1.00  0.87           H  
ATOM   1560 3HG1 VAL A  98      -2.803  14.701 -14.571  1.00  0.87           H  
ATOM   1561 1HG2 VAL A  98      -5.342  13.765 -15.912  1.00  0.87           H  
ATOM   1562 2HG2 VAL A  98      -5.223  14.352 -14.239  1.00  0.87           H  
ATOM   1563 3HG2 VAL A  98      -6.372  15.106 -15.365  1.00  0.87           H  
ATOM   1564  N   LYS A  99      -6.178  18.032 -16.036  1.00  0.95           N  
ATOM   1565  CA  LYS A  99      -7.531  18.470 -16.287  1.00  0.95           C  
ATOM   1566  C   LYS A  99      -8.197  17.600 -17.352  1.00  0.95           C  
ATOM   1567  O   LYS A  99      -7.637  17.350 -18.435  1.00  0.95           O  
ATOM   1568  CB  LYS A  99      -7.566  19.961 -16.636  1.00  0.95           C  
ATOM   1569  CG  LYS A  99      -8.960  20.542 -16.901  1.00  0.95           C  
ATOM   1570  CD  LYS A  99      -8.896  22.063 -17.150  1.00  0.95           C  
ATOM   1571  CE  LYS A  99     -10.257  22.627 -17.513  1.00  0.95           C  
ATOM   1572  NZ  LYS A  99     -10.224  24.103 -17.747  1.00  0.95           N  
ATOM   1573  H   LYS A  99      -5.455  18.170 -16.726  1.00  0.95           H  
ATOM   1574  HA  LYS A  99      -8.101  18.347 -15.374  1.00  0.95           H  
ATOM   1575 1HB  LYS A  99      -7.143  20.518 -15.806  1.00  0.95           H  
ATOM   1576 2HB  LYS A  99      -6.951  20.149 -17.507  1.00  0.95           H  
ATOM   1577 1HG  LYS A  99      -9.403  20.053 -17.769  1.00  0.95           H  
ATOM   1578 2HG  LYS A  99      -9.600  20.348 -16.037  1.00  0.95           H  
ATOM   1579 1HD  LYS A  99      -8.564  22.557 -16.243  1.00  0.95           H  
ATOM   1580 2HD  LYS A  99      -8.185  22.283 -17.947  1.00  0.95           H  
ATOM   1581 1HE  LYS A  99     -10.600  22.134 -18.420  1.00  0.95           H  
ATOM   1582 2HE  LYS A  99     -10.956  22.416 -16.707  1.00  0.95           H  
ATOM   1583 1HZ  LYS A  99     -11.148  24.425 -17.995  1.00  0.95           H  
ATOM   1584 2HZ  LYS A  99      -9.928  24.574 -16.904  1.00  0.95           H  
ATOM   1585 3HZ  LYS A  99      -9.581  24.314 -18.497  1.00  0.95           H  
ATOM   1586  N   ARG A 100      -9.375  17.087 -16.976  1.00  1.03           N  
ATOM   1587  CA  ARG A 100     -10.234  16.234 -17.795  1.00  1.03           C  
ATOM   1588  C   ARG A 100     -11.701  16.632 -17.657  1.00  1.03           C  
ATOM   1589  O   ARG A 100     -12.202  16.814 -16.547  1.00  1.03           O  
ATOM   1590  CB  ARG A 100     -10.109  14.761 -17.405  1.00  1.03           C  
ATOM   1591  CG  ARG A 100      -8.791  14.065 -17.748  1.00  1.03           C  
ATOM   1592  CD  ARG A 100      -8.820  12.614 -17.355  1.00  1.03           C  
ATOM   1593  NE  ARG A 100      -7.687  11.906 -17.876  1.00  1.03           N  
ATOM   1594  CZ  ARG A 100      -7.349  10.633 -17.604  1.00  1.03           C  
ATOM   1595  NH1 ARG A 100      -8.034   9.898 -16.754  1.00  1.03           N  
ATOM   1596  NH2 ARG A 100      -6.309  10.149 -18.226  1.00  1.03           N  
ATOM   1597  H   ARG A 100      -9.712  17.353 -16.050  1.00  1.03           H  
ATOM   1598  HA  ARG A 100      -9.940  16.344 -18.839  1.00  1.03           H  
ATOM   1599 1HB  ARG A 100     -10.258  14.671 -16.334  1.00  1.03           H  
ATOM   1600 2HB  ARG A 100     -10.911  14.199 -17.890  1.00  1.03           H  
ATOM   1601 1HG  ARG A 100      -8.602  14.129 -18.824  1.00  1.03           H  
ATOM   1602 2HG  ARG A 100      -7.973  14.543 -17.212  1.00  1.03           H  
ATOM   1603 1HD  ARG A 100      -8.804  12.519 -16.278  1.00  1.03           H  
ATOM   1604 2HD  ARG A 100      -9.722  12.149 -17.749  1.00  1.03           H  
ATOM   1605  HE  ARG A 100      -7.099  12.393 -18.567  1.00  1.03           H  
ATOM   1606 1HH1 ARG A 100      -8.839  10.284 -16.290  1.00  1.03           H  
ATOM   1607 2HH1 ARG A 100      -7.753   8.943 -16.577  1.00  1.03           H  
ATOM   1608 1HH2 ARG A 100      -5.819  10.759 -18.878  1.00  1.03           H  
ATOM   1609 2HH2 ARG A 100      -5.973   9.198 -18.088  1.00  1.03           H  
ATOM   1610  N   ASP A 101     -12.395  16.768 -18.782  1.00  1.09           N  
ATOM   1611  CA  ASP A 101     -13.824  17.099 -18.806  1.00  1.09           C  
ATOM   1612  C   ASP A 101     -14.173  18.326 -17.947  1.00  1.09           C  
ATOM   1613  O   ASP A 101     -15.213  18.368 -17.293  1.00  1.09           O  
ATOM   1614  CB  ASP A 101     -14.650  15.894 -18.344  1.00  1.09           C  
ATOM   1615  CG  ASP A 101     -14.497  14.692 -19.280  1.00  1.09           C  
ATOM   1616  OD1 ASP A 101     -14.312  14.900 -20.458  1.00  1.09           O  
ATOM   1617  OD2 ASP A 101     -14.547  13.583 -18.806  1.00  1.09           O  
ATOM   1618  H   ASP A 101     -11.920  16.619 -19.662  1.00  1.09           H  
ATOM   1619  HA  ASP A 101     -14.102  17.324 -19.835  1.00  1.09           H  
ATOM   1620 1HB  ASP A 101     -14.354  15.601 -17.336  1.00  1.09           H  
ATOM   1621 2HB  ASP A 101     -15.703  16.172 -18.304  1.00  1.09           H  
ATOM   1622  N   GLY A 102     -13.302  19.331 -17.975  1.00  1.10           N  
ATOM   1623  CA  GLY A 102     -13.509  20.577 -17.242  1.00  1.10           C  
ATOM   1624  C   GLY A 102     -13.102  20.553 -15.754  1.00  1.10           C  
ATOM   1625  O   GLY A 102     -13.190  21.586 -15.087  1.00  1.10           O  
ATOM   1626  H   GLY A 102     -12.467  19.223 -18.529  1.00  1.10           H  
ATOM   1627 1HA  GLY A 102     -12.971  21.373 -17.748  1.00  1.10           H  
ATOM   1628 2HA  GLY A 102     -14.563  20.840 -17.307  1.00  1.10           H  
ATOM   1629  N   LYS A 103     -12.634  19.412 -15.238  1.00  1.08           N  
ATOM   1630  CA  LYS A 103     -12.287  19.307 -13.817  1.00  1.08           C  
ATOM   1631  C   LYS A 103     -10.856  18.848 -13.556  1.00  1.08           C  
ATOM   1632  O   LYS A 103     -10.251  18.147 -14.370  1.00  1.08           O  
ATOM   1633  CB  LYS A 103     -13.249  18.338 -13.131  1.00  1.08           C  
ATOM   1634  CG  LYS A 103     -14.703  18.800 -13.126  1.00  1.08           C  
ATOM   1635  CD  LYS A 103     -15.594  17.825 -12.376  1.00  1.08           C  
ATOM   1636  CE  LYS A 103     -17.046  18.286 -12.385  1.00  1.08           C  
ATOM   1637  NZ  LYS A 103     -17.933  17.342 -11.650  1.00  1.08           N  
ATOM   1638  H   LYS A 103     -12.568  18.577 -15.817  1.00  1.08           H  
ATOM   1639  HA  LYS A 103     -12.401  20.291 -13.363  1.00  1.08           H  
ATOM   1640 1HB  LYS A 103     -13.209  17.375 -13.648  1.00  1.08           H  
ATOM   1641 2HB  LYS A 103     -12.932  18.172 -12.101  1.00  1.08           H  
ATOM   1642 1HG  LYS A 103     -14.771  19.787 -12.668  1.00  1.08           H  
ATOM   1643 2HG  LYS A 103     -15.058  18.873 -14.158  1.00  1.08           H  
ATOM   1644 1HD  LYS A 103     -15.530  16.843 -12.849  1.00  1.08           H  
ATOM   1645 2HD  LYS A 103     -15.254  17.737 -11.345  1.00  1.08           H  
ATOM   1646 1HE  LYS A 103     -17.112  19.268 -11.920  1.00  1.08           H  
ATOM   1647 2HE  LYS A 103     -17.389  18.360 -13.418  1.00  1.08           H  
ATOM   1648 1HZ  LYS A 103     -18.884  17.680 -11.679  1.00  1.08           H  
ATOM   1649 2HZ  LYS A 103     -17.886  16.430 -12.083  1.00  1.08           H  
ATOM   1650 3HZ  LYS A 103     -17.629  17.274 -10.689  1.00  1.08           H  
ATOM   1651  N   ILE A 104     -10.307  19.215 -12.396  1.00  1.01           N  
ATOM   1652  CA  ILE A 104      -8.985  18.707 -12.047  1.00  1.01           C  
ATOM   1653  C   ILE A 104      -9.101  17.365 -11.326  1.00  1.01           C  
ATOM   1654  O   ILE A 104      -9.889  17.204 -10.390  1.00  1.01           O  
ATOM   1655  CB  ILE A 104      -8.132  19.690 -11.231  1.00  1.01           C  
ATOM   1656  CG1 ILE A 104      -7.863  20.967 -12.023  1.00  1.01           C  
ATOM   1657  CG2 ILE A 104      -6.808  19.037 -10.928  1.00  1.01           C  
ATOM   1658  CD1 ILE A 104      -7.199  22.060 -11.177  1.00  1.01           C  
ATOM   1659  H   ILE A 104     -10.805  19.816 -11.753  1.00  1.01           H  
ATOM   1660  HA  ILE A 104      -8.439  18.534 -12.968  1.00  1.01           H  
ATOM   1661  HB  ILE A 104      -8.642  19.963 -10.305  1.00  1.01           H  
ATOM   1662 1HG1 ILE A 104      -7.216  20.726 -12.867  1.00  1.01           H  
ATOM   1663 2HG1 ILE A 104      -8.807  21.352 -12.411  1.00  1.01           H  
ATOM   1664 1HG2 ILE A 104      -6.225  19.726 -10.388  1.00  1.01           H  
ATOM   1665 2HG2 ILE A 104      -6.950  18.137 -10.336  1.00  1.01           H  
ATOM   1666 3HG2 ILE A 104      -6.305  18.781 -11.861  1.00  1.01           H  
ATOM   1667 1HD1 ILE A 104      -7.030  22.945 -11.786  1.00  1.01           H  
ATOM   1668 2HD1 ILE A 104      -7.852  22.316 -10.333  1.00  1.01           H  
ATOM   1669 3HD1 ILE A 104      -6.246  21.697 -10.798  1.00  1.01           H  
ATOM   1670  N   ILE A 105      -8.336  16.406 -11.820  1.00  0.93           N  
ATOM   1671  CA  ILE A 105      -8.311  15.029 -11.357  1.00  0.93           C  
ATOM   1672  C   ILE A 105      -6.893  14.469 -11.203  1.00  0.93           C  
ATOM   1673  O   ILE A 105      -5.984  14.803 -11.961  1.00  0.93           O  
ATOM   1674  CB  ILE A 105      -9.154  14.173 -12.312  1.00  0.93           C  
ATOM   1675  CG1 ILE A 105      -9.251  12.729 -11.816  1.00  0.93           C  
ATOM   1676  CG2 ILE A 105      -8.626  14.265 -13.700  1.00  0.93           C  
ATOM   1677  CD1 ILE A 105     -10.301  11.927 -12.530  1.00  0.93           C  
ATOM   1678  H   ILE A 105      -7.727  16.660 -12.595  1.00  0.93           H  
ATOM   1679  HA  ILE A 105      -8.783  14.998 -10.376  1.00  0.93           H  
ATOM   1680  HB  ILE A 105     -10.172  14.565 -12.316  1.00  0.93           H  
ATOM   1681 1HG1 ILE A 105      -8.290  12.231 -11.960  1.00  0.93           H  
ATOM   1682 2HG1 ILE A 105      -9.484  12.732 -10.754  1.00  0.93           H  
ATOM   1683 1HG2 ILE A 105      -9.260  13.684 -14.350  1.00  0.93           H  
ATOM   1684 2HG2 ILE A 105      -8.621  15.310 -14.026  1.00  0.93           H  
ATOM   1685 3HG2 ILE A 105      -7.637  13.882 -13.722  1.00  0.93           H  
ATOM   1686 1HD1 ILE A 105     -10.317  10.913 -12.131  1.00  0.93           H  
ATOM   1687 2HD1 ILE A 105     -11.276  12.393 -12.384  1.00  0.93           H  
ATOM   1688 3HD1 ILE A 105     -10.068  11.895 -13.593  1.00  0.93           H  
ATOM   1689  N   ASP A 106      -6.694  13.651 -10.178  1.00  0.86           N  
ATOM   1690  CA  ASP A 106      -5.388  13.050  -9.922  1.00  0.86           C  
ATOM   1691  C   ASP A 106      -5.228  11.788 -10.774  1.00  0.86           C  
ATOM   1692  O   ASP A 106      -6.006  10.844 -10.623  1.00  0.86           O  
ATOM   1693  CB  ASP A 106      -5.310  12.684  -8.448  1.00  0.86           C  
ATOM   1694  CG  ASP A 106      -5.415  13.887  -7.567  1.00  0.86           C  
ATOM   1695  OD1 ASP A 106      -5.318  14.976  -8.064  1.00  0.86           O  
ATOM   1696  OD2 ASP A 106      -5.663  13.716  -6.402  1.00  0.86           O  
ATOM   1697  H   ASP A 106      -7.469  13.422  -9.573  1.00  0.86           H  
ATOM   1698  HA  ASP A 106      -4.602  13.760 -10.181  1.00  0.86           H  
ATOM   1699 1HB  ASP A 106      -6.106  11.984  -8.197  1.00  0.86           H  
ATOM   1700 2HB  ASP A 106      -4.364  12.194  -8.248  1.00  0.86           H  
ATOM   1701  N   VAL A 107      -4.254  11.781 -11.692  1.00  0.81           N  
ATOM   1702  CA  VAL A 107      -4.095  10.648 -12.613  1.00  0.81           C  
ATOM   1703  C   VAL A 107      -2.657  10.110 -12.664  1.00  0.81           C  
ATOM   1704  O   VAL A 107      -1.700  10.882 -12.760  1.00  0.81           O  
ATOM   1705  CB  VAL A 107      -4.564  11.054 -14.026  1.00  0.81           C  
ATOM   1706  CG1 VAL A 107      -4.419   9.913 -14.977  1.00  0.81           C  
ATOM   1707  CG2 VAL A 107      -6.016  11.487 -13.975  1.00  0.81           C  
ATOM   1708  H   VAL A 107      -3.632  12.590 -11.755  1.00  0.81           H  
ATOM   1709  HA  VAL A 107      -4.739   9.838 -12.271  1.00  0.81           H  
ATOM   1710  HB  VAL A 107      -3.938  11.873 -14.389  1.00  0.81           H  
ATOM   1711 1HG1 VAL A 107      -4.736  10.218 -15.963  1.00  0.81           H  
ATOM   1712 2HG1 VAL A 107      -3.411   9.600 -15.018  1.00  0.81           H  
ATOM   1713 3HG1 VAL A 107      -5.036   9.080 -14.637  1.00  0.81           H  
ATOM   1714 1HG2 VAL A 107      -6.347  11.776 -14.964  1.00  0.81           H  
ATOM   1715 2HG2 VAL A 107      -6.631  10.661 -13.614  1.00  0.81           H  
ATOM   1716 3HG2 VAL A 107      -6.110  12.323 -13.307  1.00  0.81           H  
ATOM   1717  N   LYS A 108      -2.514   8.783 -12.581  1.00  0.78           N  
ATOM   1718  CA  LYS A 108      -1.217   8.093 -12.637  1.00  0.78           C  
ATOM   1719  C   LYS A 108      -0.644   8.262 -14.040  1.00  0.78           C  
ATOM   1720  O   LYS A 108      -1.415   8.236 -14.987  1.00  0.78           O  
ATOM   1721  CB  LYS A 108      -1.422   6.608 -12.375  1.00  0.78           C  
ATOM   1722  CG  LYS A 108      -1.894   6.228 -11.012  1.00  0.78           C  
ATOM   1723  CD  LYS A 108      -2.037   4.708 -10.962  1.00  0.78           C  
ATOM   1724  CE  LYS A 108      -2.396   4.194  -9.595  1.00  0.78           C  
ATOM   1725  NZ  LYS A 108      -2.348   2.712  -9.570  1.00  0.78           N  
ATOM   1726  H   LYS A 108      -3.356   8.218 -12.495  1.00  0.78           H  
ATOM   1727  HA  LYS A 108      -0.544   8.517 -11.903  1.00  0.78           H  
ATOM   1728 1HB  LYS A 108      -2.150   6.218 -13.084  1.00  0.78           H  
ATOM   1729 2HB  LYS A 108      -0.493   6.076 -12.550  1.00  0.78           H  
ATOM   1730 1HG  LYS A 108      -1.194   6.571 -10.255  1.00  0.78           H  
ATOM   1731 2HG  LYS A 108      -2.867   6.686 -10.824  1.00  0.78           H  
ATOM   1732 1HD  LYS A 108      -2.846   4.428 -11.642  1.00  0.78           H  
ATOM   1733 2HD  LYS A 108      -1.137   4.213 -11.313  1.00  0.78           H  
ATOM   1734 1HE  LYS A 108      -1.687   4.586  -8.862  1.00  0.78           H  
ATOM   1735 2HE  LYS A 108      -3.399   4.524  -9.334  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 108      -2.574   2.371  -8.654  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 108      -2.991   2.330 -10.245  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 108      -1.373   2.431  -9.812  1.00  0.78           H  
ATOM   1739  N   PRO A 109       0.674   8.368 -14.268  1.00  0.77           N  
ATOM   1740  CA  PRO A 109       1.228   8.501 -15.603  1.00  0.77           C  
ATOM   1741  C   PRO A 109       0.883   7.327 -16.493  1.00  0.77           C  
ATOM   1742  O   PRO A 109       0.660   7.505 -17.685  1.00  0.77           O  
ATOM   1743  CB  PRO A 109       2.717   8.599 -15.342  1.00  0.77           C  
ATOM   1744  CG  PRO A 109       2.904   7.993 -13.981  1.00  0.77           C  
ATOM   1745  CD  PRO A 109       1.653   8.362 -13.210  1.00  0.77           C  
ATOM   1746  HA  PRO A 109       0.866   9.425 -16.054  1.00  0.77           H  
ATOM   1747 1HB  PRO A 109       3.268   8.056 -16.125  1.00  0.77           H  
ATOM   1748 2HB  PRO A 109       3.024   9.641 -15.398  1.00  0.77           H  
ATOM   1749 1HG  PRO A 109       3.029   6.915 -14.082  1.00  0.77           H  
ATOM   1750 2HG  PRO A 109       3.805   8.358 -13.519  1.00  0.77           H  
ATOM   1751 1HD  PRO A 109       1.450   7.608 -12.443  1.00  0.77           H  
ATOM   1752 2HD  PRO A 109       1.746   9.369 -12.801  1.00  0.77           H  
ATOM   1753  N   THR A 110       0.628   6.155 -15.908  1.00  0.80           N  
ATOM   1754  CA  THR A 110       0.242   5.028 -16.746  1.00  0.80           C  
ATOM   1755  C   THR A 110      -1.215   5.103 -17.230  1.00  0.80           C  
ATOM   1756  O   THR A 110      -1.642   4.290 -18.053  1.00  0.80           O  
ATOM   1757  CB  THR A 110       0.497   3.709 -16.023  1.00  0.80           C  
ATOM   1758  OG1 THR A 110      -0.196   3.687 -14.771  1.00  0.80           O  
ATOM   1759  CG2 THR A 110       1.957   3.536 -15.807  1.00  0.80           C  
ATOM   1760  H   THR A 110       0.809   5.996 -14.911  1.00  0.80           H  
ATOM   1761  HA  THR A 110       0.880   5.038 -17.630  1.00  0.80           H  
ATOM   1762  HB  THR A 110       0.128   2.892 -16.639  1.00  0.80           H  
ATOM   1763  HG1 THR A 110       0.301   4.220 -14.126  1.00  0.80           H  
ATOM   1764 1HG2 THR A 110       2.136   2.587 -15.316  1.00  0.80           H  
ATOM   1765 2HG2 THR A 110       2.445   3.545 -16.771  1.00  0.80           H  
ATOM   1766 3HG2 THR A 110       2.338   4.352 -15.193  1.00  0.80           H  
ATOM   1767  N   GLU A 111      -1.977   6.054 -16.687  1.00  0.85           N  
ATOM   1768  CA  GLU A 111      -3.369   6.287 -17.040  1.00  0.85           C  
ATOM   1769  C   GLU A 111      -3.557   7.599 -17.818  1.00  0.85           C  
ATOM   1770  O   GLU A 111      -4.688   7.930 -18.193  1.00  0.85           O  
ATOM   1771  CB  GLU A 111      -4.228   6.337 -15.779  1.00  0.85           C  
ATOM   1772  CG  GLU A 111      -4.282   5.054 -14.969  1.00  0.85           C  
ATOM   1773  CD  GLU A 111      -5.066   5.216 -13.679  1.00  0.85           C  
ATOM   1774  OE1 GLU A 111      -5.492   6.314 -13.395  1.00  0.85           O  
ATOM   1775  OE2 GLU A 111      -5.226   4.244 -12.975  1.00  0.85           O  
ATOM   1776  H   GLU A 111      -1.565   6.689 -16.012  1.00  0.85           H  
ATOM   1777  HA  GLU A 111      -3.707   5.466 -17.671  1.00  0.85           H  
ATOM   1778 1HB  GLU A 111      -3.823   7.093 -15.117  1.00  0.85           H  
ATOM   1779 2HB  GLU A 111      -5.245   6.633 -16.034  1.00  0.85           H  
ATOM   1780 1HG  GLU A 111      -4.740   4.271 -15.571  1.00  0.85           H  
ATOM   1781 2HG  GLU A 111      -3.263   4.745 -14.735  1.00  0.85           H  
ATOM   1782  N   MET A 112      -2.472   8.377 -17.993  1.00  0.94           N  
ATOM   1783  CA  MET A 112      -2.541   9.681 -18.670  1.00  0.94           C  
ATOM   1784  C   MET A 112      -2.530   9.511 -20.181  1.00  0.94           C  
ATOM   1785  O   MET A 112      -1.829   8.645 -20.708  1.00  0.94           O  
ATOM   1786  CB  MET A 112      -1.388  10.576 -18.195  1.00  0.94           C  
ATOM   1787  CG  MET A 112      -1.528  11.122 -16.775  1.00  0.94           C  
ATOM   1788  SD  MET A 112      -0.082  12.021 -16.121  1.00  0.94           S  
ATOM   1789  CE  MET A 112       0.110  13.505 -17.048  1.00  0.94           C  
ATOM   1790  H   MET A 112      -1.556   8.044 -17.691  1.00  0.94           H  
ATOM   1791  HA  MET A 112      -3.479  10.165 -18.404  1.00  0.94           H  
ATOM   1792 1HB  MET A 112      -0.504   9.974 -18.189  1.00  0.94           H  
ATOM   1793 2HB  MET A 112      -1.239  11.381 -18.874  1.00  0.94           H  
ATOM   1794 1HG  MET A 112      -2.397  11.772 -16.720  1.00  0.94           H  
ATOM   1795 2HG  MET A 112      -1.693  10.300 -16.133  1.00  0.94           H  
ATOM   1796 1HE  MET A 112       0.948  14.062 -16.661  1.00  0.94           H  
ATOM   1797 2HE  MET A 112       0.298  13.261 -18.050  1.00  0.94           H  
ATOM   1798 3HE  MET A 112      -0.776  14.103 -16.986  1.00  0.94           H  
ATOM   1799  N   LYS A 113      -3.276  10.359 -20.886  1.00  1.01           N  
ATOM   1800  CA  LYS A 113      -3.306  10.318 -22.351  1.00  1.01           C  
ATOM   1801  C   LYS A 113      -2.841  11.631 -22.962  1.00  1.01           C  
ATOM   1802  O   LYS A 113      -2.979  12.688 -22.365  1.00  1.01           O  
ATOM   1803  CB  LYS A 113      -4.708   9.968 -22.849  1.00  1.01           C  
ATOM   1804  CG  LYS A 113      -5.172   8.560 -22.453  1.00  1.01           C  
ATOM   1805  CD  LYS A 113      -6.547   8.238 -23.025  1.00  1.01           C  
ATOM   1806  CE  LYS A 113      -7.002   6.841 -22.617  1.00  1.01           C  
ATOM   1807  NZ  LYS A 113      -8.345   6.511 -23.170  1.00  1.01           N  
ATOM   1808  H   LYS A 113      -3.861  11.047 -20.397  1.00  1.01           H  
ATOM   1809  HA  LYS A 113      -2.622   9.541 -22.693  1.00  1.01           H  
ATOM   1810 1HB  LYS A 113      -5.427  10.689 -22.442  1.00  1.01           H  
ATOM   1811 2HB  LYS A 113      -4.740  10.048 -23.937  1.00  1.01           H  
ATOM   1812 1HG  LYS A 113      -4.449   7.826 -22.814  1.00  1.01           H  
ATOM   1813 2HG  LYS A 113      -5.218   8.490 -21.363  1.00  1.01           H  
ATOM   1814 1HD  LYS A 113      -7.271   8.970 -22.659  1.00  1.01           H  
ATOM   1815 2HD  LYS A 113      -6.514   8.298 -24.113  1.00  1.01           H  
ATOM   1816 1HE  LYS A 113      -6.281   6.111 -22.982  1.00  1.01           H  
ATOM   1817 2HE  LYS A 113      -7.044   6.784 -21.529  1.00  1.01           H  
ATOM   1818 1HZ  LYS A 113      -8.610   5.581 -22.878  1.00  1.01           H  
ATOM   1819 2HZ  LYS A 113      -9.023   7.177 -22.827  1.00  1.01           H  
ATOM   1820 3HZ  LYS A 113      -8.313   6.551 -24.178  1.00  1.01           H  
ATOM   1821  N   GLN A 114      -2.377  11.585 -24.202  1.00  1.06           N  
ATOM   1822  CA  GLN A 114      -1.883  12.775 -24.916  1.00  1.06           C  
ATOM   1823  C   GLN A 114      -2.916  13.903 -25.113  1.00  1.06           C  
ATOM   1824  O   GLN A 114      -2.566  14.997 -25.551  1.00  1.06           O  
ATOM   1825  CB  GLN A 114      -1.318  12.345 -26.276  1.00  1.06           C  
ATOM   1826  CG  GLN A 114      -2.364  11.848 -27.261  1.00  1.06           C  
ATOM   1827  CD  GLN A 114      -2.683  10.378 -27.070  1.00  1.06           C  
ATOM   1828  OE1 GLN A 114      -2.599   9.861 -25.950  1.00  1.06           O  
ATOM   1829  NE2 GLN A 114      -3.049   9.699 -28.154  1.00  1.06           N  
ATOM   1830  H   GLN A 114      -2.314  10.688 -24.663  1.00  1.06           H  
ATOM   1831  HA  GLN A 114      -1.061  13.192 -24.329  1.00  1.06           H  
ATOM   1832 1HB  GLN A 114      -0.804  13.191 -26.734  1.00  1.06           H  
ATOM   1833 2HB  GLN A 114      -0.581  11.556 -26.133  1.00  1.06           H  
ATOM   1834 1HG  GLN A 114      -3.267  12.421 -27.145  1.00  1.06           H  
ATOM   1835 2HG  GLN A 114      -1.976  11.978 -28.271  1.00  1.06           H  
ATOM   1836 1HE2 GLN A 114      -3.269   8.724 -28.084  1.00  1.06           H  
ATOM   1837 2HE2 GLN A 114      -3.101  10.159 -29.040  1.00  1.06           H  
ATOM   1838  N   THR A 115      -4.188  13.631 -24.829  1.00  1.07           N  
ATOM   1839  CA  THR A 115      -5.247  14.624 -24.962  1.00  1.07           C  
ATOM   1840  C   THR A 115      -5.556  15.346 -23.641  1.00  1.07           C  
ATOM   1841  O   THR A 115      -6.341  16.295 -23.612  1.00  1.07           O  
ATOM   1842  CB  THR A 115      -6.529  13.965 -25.475  1.00  1.07           C  
ATOM   1843  OG1 THR A 115      -6.981  12.990 -24.527  1.00  1.07           O  
ATOM   1844  CG2 THR A 115      -6.266  13.269 -26.796  1.00  1.07           C  
ATOM   1845  H   THR A 115      -4.416  12.713 -24.480  1.00  1.07           H  
ATOM   1846  HA  THR A 115      -4.926  15.373 -25.687  1.00  1.07           H  
ATOM   1847  HB  THR A 115      -7.297  14.726 -25.604  1.00  1.07           H  
ATOM   1848  HG1 THR A 115      -6.918  13.358 -23.625  1.00  1.07           H  
ATOM   1849 1HG2 THR A 115      -7.185  12.804 -27.152  1.00  1.07           H  
ATOM   1850 2HG2 THR A 115      -5.918  13.997 -27.529  1.00  1.07           H  
ATOM   1851 3HG2 THR A 115      -5.510  12.505 -26.653  1.00  1.07           H  
ATOM   1852  N   ASP A 116      -4.968  14.865 -22.553  1.00  1.02           N  
ATOM   1853  CA  ASP A 116      -5.173  15.403 -21.212  1.00  1.02           C  
ATOM   1854  C   ASP A 116      -4.322  16.655 -21.020  1.00  1.02           C  
ATOM   1855  O   ASP A 116      -3.326  16.835 -21.719  1.00  1.02           O  
ATOM   1856  CB  ASP A 116      -4.756  14.356 -20.186  1.00  1.02           C  
ATOM   1857  CG  ASP A 116      -5.588  13.132 -20.210  1.00  1.02           C  
ATOM   1858  OD1 ASP A 116      -6.652  13.119 -20.781  1.00  1.02           O  
ATOM   1859  OD2 ASP A 116      -5.127  12.156 -19.642  1.00  1.02           O  
ATOM   1860  H   ASP A 116      -4.310  14.094 -22.650  1.00  1.02           H  
ATOM   1861  HA  ASP A 116      -6.224  15.665 -21.083  1.00  1.02           H  
ATOM   1862 1HB  ASP A 116      -3.774  14.048 -20.394  1.00  1.02           H  
ATOM   1863 2HB  ASP A 116      -4.768  14.790 -19.184  1.00  1.02           H  
ATOM   1864  N   ARG A 117      -4.669  17.510 -20.057  1.00  0.97           N  
ATOM   1865  CA  ARG A 117      -3.774  18.640 -19.772  1.00  0.97           C  
ATOM   1866  C   ARG A 117      -3.170  18.558 -18.366  1.00  0.97           C  
ATOM   1867  O   ARG A 117      -3.860  18.246 -17.413  1.00  0.97           O  
ATOM   1868  CB  ARG A 117      -4.536  19.946 -19.911  1.00  0.97           C  
ATOM   1869  CG  ARG A 117      -5.107  20.254 -21.291  1.00  0.97           C  
ATOM   1870  CD  ARG A 117      -4.042  20.733 -22.159  1.00  0.97           C  
ATOM   1871  NE  ARG A 117      -4.446  20.988 -23.533  1.00  0.97           N  
ATOM   1872  CZ  ARG A 117      -5.030  22.098 -24.001  1.00  0.97           C  
ATOM   1873  NH1 ARG A 117      -5.381  23.076 -23.191  1.00  0.97           N  
ATOM   1874  NH2 ARG A 117      -5.235  22.197 -25.305  1.00  0.97           N  
ATOM   1875  H   ARG A 117      -5.537  17.384 -19.526  1.00  0.97           H  
ATOM   1876  HA  ARG A 117      -2.956  18.636 -20.492  1.00  0.97           H  
ATOM   1877 1HB  ARG A 117      -5.355  19.966 -19.204  1.00  0.97           H  
ATOM   1878 2HB  ARG A 117      -3.861  20.756 -19.655  1.00  0.97           H  
ATOM   1879 1HG  ARG A 117      -5.535  19.353 -21.732  1.00  0.97           H  
ATOM   1880 2HG  ARG A 117      -5.872  21.027 -21.212  1.00  0.97           H  
ATOM   1881 1HD  ARG A 117      -3.629  21.655 -21.752  1.00  0.97           H  
ATOM   1882 2HD  ARG A 117      -3.265  19.973 -22.180  1.00  0.97           H  
ATOM   1883  HE  ARG A 117      -4.199  20.282 -24.222  1.00  0.97           H  
ATOM   1884 1HH1 ARG A 117      -5.230  22.988 -22.197  1.00  0.97           H  
ATOM   1885 2HH1 ARG A 117      -5.814  23.909 -23.562  1.00  0.97           H  
ATOM   1886 1HH2 ARG A 117      -4.907  21.440 -25.936  1.00  0.97           H  
ATOM   1887 2HH2 ARG A 117      -5.666  23.022 -25.690  1.00  0.97           H  
ATOM   1888  N   VAL A 118      -1.897  18.903 -18.216  1.00  0.93           N  
ATOM   1889  CA  VAL A 118      -1.227  18.927 -16.907  1.00  0.93           C  
ATOM   1890  C   VAL A 118      -1.337  20.287 -16.263  1.00  0.93           C  
ATOM   1891  O   VAL A 118      -1.226  21.316 -16.931  1.00  0.93           O  
ATOM   1892  CB  VAL A 118       0.239  18.472 -17.009  1.00  0.93           C  
ATOM   1893  CG1 VAL A 118       0.970  18.691 -15.736  1.00  0.93           C  
ATOM   1894  CG2 VAL A 118       0.269  17.024 -17.263  1.00  0.93           C  
ATOM   1895  H   VAL A 118      -1.362  19.167 -19.036  1.00  0.93           H  
ATOM   1896  HA  VAL A 118      -1.727  18.212 -16.254  1.00  0.93           H  
ATOM   1897  HB  VAL A 118       0.728  19.019 -17.818  1.00  0.93           H  
ATOM   1898 1HG1 VAL A 118       1.991  18.337 -15.852  1.00  0.93           H  
ATOM   1899 2HG1 VAL A 118       0.984  19.753 -15.490  1.00  0.93           H  
ATOM   1900 3HG1 VAL A 118       0.478  18.136 -14.930  1.00  0.93           H  
ATOM   1901 1HG2 VAL A 118       1.300  16.679 -17.357  1.00  0.93           H  
ATOM   1902 2HG2 VAL A 118      -0.210  16.514 -16.435  1.00  0.93           H  
ATOM   1903 3HG2 VAL A 118      -0.261  16.833 -18.141  1.00  0.93           H  
ATOM   1904  N   VAL A 119      -1.628  20.303 -14.975  1.00  0.94           N  
ATOM   1905  CA  VAL A 119      -1.825  21.560 -14.276  1.00  0.94           C  
ATOM   1906  C   VAL A 119      -0.469  22.112 -13.745  1.00  0.94           C  
ATOM   1907  O   VAL A 119       0.259  21.384 -13.049  1.00  0.94           O  
ATOM   1908  CB  VAL A 119      -2.775  21.295 -13.107  1.00  0.94           C  
ATOM   1909  CG1 VAL A 119      -3.052  22.523 -12.423  1.00  0.94           C  
ATOM   1910  CG2 VAL A 119      -4.024  20.612 -13.579  1.00  0.94           C  
ATOM   1911  H   VAL A 119      -1.732  19.417 -14.471  1.00  0.94           H  
ATOM   1912  HA  VAL A 119      -2.268  22.286 -14.960  1.00  0.94           H  
ATOM   1913  HB  VAL A 119      -2.268  20.641 -12.397  1.00  0.94           H  
ATOM   1914 1HG1 VAL A 119      -3.704  22.343 -11.569  1.00  0.94           H  
ATOM   1915 2HG1 VAL A 119      -2.132  22.997 -12.099  1.00  0.94           H  
ATOM   1916 3HG1 VAL A 119      -3.548  23.141 -13.144  1.00  0.94           H  
ATOM   1917 1HG2 VAL A 119      -4.673  20.411 -12.732  1.00  0.94           H  
ATOM   1918 2HG2 VAL A 119      -4.518  21.225 -14.270  1.00  0.94           H  
ATOM   1919 3HG2 VAL A 119      -3.762  19.688 -14.061  1.00  0.94           H  
ATOM   1920  N   LYS A 120      -0.137  23.388 -14.070  1.00  1.06           N  
ATOM   1921  CA  LYS A 120       1.158  23.974 -13.655  1.00  1.06           C  
ATOM   1922  C   LYS A 120       1.101  25.439 -13.151  1.00  1.06           C  
ATOM   1923  O   LYS A 120       0.149  26.182 -13.401  1.00  1.06           O  
ATOM   1924  CB  LYS A 120       2.184  23.904 -14.805  1.00  1.06           C  
ATOM   1925  CG  LYS A 120       1.930  24.795 -16.006  1.00  1.06           C  
ATOM   1926  CD  LYS A 120       3.064  24.620 -17.026  1.00  1.06           C  
ATOM   1927  CE  LYS A 120       2.892  25.497 -18.266  1.00  1.06           C  
ATOM   1928  NZ  LYS A 120       3.165  26.934 -17.993  1.00  1.06           N  
ATOM   1929  H   LYS A 120      -0.778  23.928 -14.653  1.00  1.06           H  
ATOM   1930  HA  LYS A 120       1.543  23.373 -12.831  1.00  1.06           H  
ATOM   1931 1HB  LYS A 120       3.163  24.179 -14.432  1.00  1.06           H  
ATOM   1932 2HB  LYS A 120       2.253  22.874 -15.159  1.00  1.06           H  
ATOM   1933 1HG  LYS A 120       0.971  24.538 -16.467  1.00  1.06           H  
ATOM   1934 2HG  LYS A 120       1.900  25.837 -15.681  1.00  1.06           H  
ATOM   1935 1HD  LYS A 120       4.005  24.890 -16.544  1.00  1.06           H  
ATOM   1936 2HD  LYS A 120       3.126  23.581 -17.324  1.00  1.06           H  
ATOM   1937 1HE  LYS A 120       3.580  25.154 -19.027  1.00  1.06           H  
ATOM   1938 2HE  LYS A 120       1.871  25.402 -18.633  1.00  1.06           H  
ATOM   1939 1HZ  LYS A 120       3.035  27.483 -18.834  1.00  1.06           H  
ATOM   1940 2HZ  LYS A 120       2.514  27.313 -17.290  1.00  1.06           H  
ATOM   1941 3HZ  LYS A 120       4.100  27.059 -17.663  1.00  1.06           H  
ATOM   1942  N   TRP A 121       2.147  25.824 -12.400  1.00  1.29           N  
ATOM   1943  CA  TRP A 121       2.307  27.164 -11.790  1.00  1.29           C  
ATOM   1944  C   TRP A 121       2.777  28.288 -12.708  1.00  1.29           C  
ATOM   1945  O   TRP A 121       3.813  28.163 -13.367  1.00  1.29           O  
ATOM   1946  CB  TRP A 121       3.368  27.131 -10.686  1.00  1.29           C  
ATOM   1947  CG  TRP A 121       3.462  28.366  -9.793  1.00  1.29           C  
ATOM   1948  CD1 TRP A 121       2.451  29.031  -9.146  1.00  1.29           C  
ATOM   1949  CD2 TRP A 121       4.676  29.066  -9.443  1.00  1.29           C  
ATOM   1950  NE1 TRP A 121       2.980  30.087  -8.416  1.00  1.29           N  
ATOM   1951  CE2 TRP A 121       4.323  30.113  -8.591  1.00  1.29           C  
ATOM   1952  CE3 TRP A 121       6.021  28.887  -9.771  1.00  1.29           C  
ATOM   1953  CZ2 TRP A 121       5.264  30.968  -8.063  1.00  1.29           C  
ATOM   1954  CZ3 TRP A 121       6.962  29.760  -9.237  1.00  1.29           C  
ATOM   1955  CH2 TRP A 121       6.588  30.772  -8.404  1.00  1.29           C  
ATOM   1956  H   TRP A 121       2.891  25.138 -12.255  1.00  1.29           H  
ATOM   1957  HA  TRP A 121       1.343  27.454 -11.368  1.00  1.29           H  
ATOM   1958 1HB  TRP A 121       3.279  26.310 -10.083  1.00  1.29           H  
ATOM   1959 2HB  TRP A 121       4.341  27.025 -11.170  1.00  1.29           H  
ATOM   1960  HD1 TRP A 121       1.398  28.764  -9.194  1.00  1.29           H  
ATOM   1961  HE1 TRP A 121       2.496  30.770  -7.816  1.00  1.29           H  
ATOM   1962  HE3 TRP A 121       6.327  28.072 -10.433  1.00  1.29           H  
ATOM   1963  HZ2 TRP A 121       4.993  31.765  -7.397  1.00  1.29           H  
ATOM   1964  HZ3 TRP A 121       8.009  29.611  -9.495  1.00  1.29           H  
ATOM   1965  HH2 TRP A 121       7.352  31.436  -7.995  1.00  1.29           H  
ATOM   1966  N   MET A 122       2.081  29.421 -12.673  1.00  1.65           N  
ATOM   1967  CA  MET A 122       2.562  30.626 -13.337  1.00  1.65           C  
ATOM   1968  C   MET A 122       2.528  31.788 -12.349  1.00  1.65           C  
ATOM   1969  O   MET A 122       1.464  32.213 -11.896  1.00  1.65           O  
ATOM   1970  CB  MET A 122       1.726  30.933 -14.571  1.00  1.65           C  
ATOM   1971  CG  MET A 122       2.120  32.209 -15.287  1.00  1.65           C  
ATOM   1972  SD  MET A 122       1.219  32.460 -16.828  1.00  1.65           S  
ATOM   1973  CE  MET A 122      -0.462  32.649 -16.265  1.00  1.65           C  
ATOM   1974  H   MET A 122       1.188  29.461 -12.184  1.00  1.65           H  
ATOM   1975  HA  MET A 122       3.597  30.475 -13.639  1.00  1.65           H  
ATOM   1976 1HB  MET A 122       1.821  30.110 -15.283  1.00  1.65           H  
ATOM   1977 2HB  MET A 122       0.673  31.002 -14.293  1.00  1.65           H  
ATOM   1978 1HG  MET A 122       1.934  33.049 -14.633  1.00  1.65           H  
ATOM   1979 2HG  MET A 122       3.184  32.180 -15.514  1.00  1.65           H  
ATOM   1980 1HE  MET A 122      -1.116  32.807 -17.121  1.00  1.65           H  
ATOM   1981 2HE  MET A 122      -0.771  31.747 -15.737  1.00  1.65           H  
ATOM   1982 3HE  MET A 122      -0.525  33.493 -15.607  1.00  1.65           H  
ATOM   1983  N   LEU A 123       3.685  32.359 -12.038  1.00  2.09           N  
ATOM   1984  CA  LEU A 123       3.647  33.411 -11.038  1.00  2.09           C  
ATOM   1985  C   LEU A 123       2.913  34.656 -11.488  1.00  2.09           C  
ATOM   1986  O   LEU A 123       1.992  35.103 -10.814  1.00  2.09           O  
ATOM   1987  CB  LEU A 123       5.050  33.784 -10.573  1.00  2.09           C  
ATOM   1988  CG  LEU A 123       5.100  34.973  -9.601  1.00  2.09           C  
ATOM   1989  CD1 LEU A 123       4.235  34.692  -8.385  1.00  2.09           C  
ATOM   1990  CD2 LEU A 123       6.534  35.197  -9.180  1.00  2.09           C  
ATOM   1991  H   LEU A 123       4.556  32.030 -12.432  1.00  2.09           H  
ATOM   1992  HA  LEU A 123       3.125  33.014 -10.169  1.00  2.09           H  
ATOM   1993 1HB  LEU A 123       5.498  32.931 -10.090  1.00  2.09           H  
ATOM   1994 2HB  LEU A 123       5.653  34.039 -11.442  1.00  2.09           H  
ATOM   1995  HG  LEU A 123       4.728  35.851 -10.087  1.00  2.09           H  
ATOM   1996 1HD1 LEU A 123       4.272  35.540  -7.702  1.00  2.09           H  
ATOM   1997 2HD1 LEU A 123       3.203  34.528  -8.695  1.00  2.09           H  
ATOM   1998 3HD1 LEU A 123       4.596  33.823  -7.885  1.00  2.09           H  
ATOM   1999 1HD2 LEU A 123       6.581  36.044  -8.494  1.00  2.09           H  
ATOM   2000 2HD2 LEU A 123       6.911  34.303  -8.682  1.00  2.09           H  
ATOM   2001 3HD2 LEU A 123       7.141  35.408 -10.060  1.00  2.09           H  
ATOM   2002  N   THR A 124       3.300  35.237 -12.627  1.00  2.47           N  
ATOM   2003  CA  THR A 124       2.663  36.462 -13.156  1.00  2.47           C  
ATOM   2004  C   THR A 124       2.041  37.384 -12.083  1.00  2.47           C  
ATOM   2005  O   THR A 124       0.924  37.872 -12.255  1.00  2.47           O  
ATOM   2006  CB  THR A 124       1.556  36.129 -14.179  1.00  2.47           C  
ATOM   2007  OG1 THR A 124       1.097  37.347 -14.787  1.00  2.47           O  
ATOM   2008  CG2 THR A 124       0.373  35.447 -13.497  1.00  2.47           C  
ATOM   2009  H   THR A 124       4.057  34.821 -13.148  1.00  2.47           H  
ATOM   2010  HA  THR A 124       3.432  37.036 -13.673  1.00  2.47           H  
ATOM   2011  HB  THR A 124       1.955  35.476 -14.955  1.00  2.47           H  
ATOM   2012  HG1 THR A 124       1.834  37.788 -15.220  1.00  2.47           H  
ATOM   2013 1HG2 THR A 124      -0.371  35.258 -14.236  1.00  2.47           H  
ATOM   2014 2HG2 THR A 124       0.669  34.509 -13.048  1.00  2.47           H  
ATOM   2015 3HG2 THR A 124      -0.036  36.097 -12.732  1.00  2.47           H  
ATOM   2016  N   GLY A 125       2.698  37.555 -10.936  1.00  2.63           N  
ATOM   2017  CA  GLY A 125       2.180  38.364  -9.834  1.00  2.63           C  
ATOM   2018  C   GLY A 125       1.098  37.639  -9.002  1.00  2.63           C  
ATOM   2019  O   GLY A 125       1.191  37.552  -7.778  1.00  2.63           O  
ATOM   2020  H   GLY A 125       3.589  37.106 -10.833  1.00  2.63           H  
ATOM   2021 1HA  GLY A 125       3.008  38.641  -9.182  1.00  2.63           H  
ATOM   2022 2HA  GLY A 125       1.771  39.290 -10.234  1.00  2.63           H  
ATOM   2023  N   SER A 126       0.079  37.132  -9.694  1.00  2.50           N  
ATOM   2024  CA  SER A 126      -1.104  36.490  -9.124  1.00  2.50           C  
ATOM   2025  C   SER A 126      -1.076  34.983  -8.794  1.00  2.50           C  
ATOM   2026  O   SER A 126      -2.060  34.496  -8.241  1.00  2.50           O  
ATOM   2027  CB  SER A 126      -2.257  36.711 -10.079  1.00  2.50           C  
ATOM   2028  OG  SER A 126      -2.555  38.072 -10.211  1.00  2.50           O  
ATOM   2029  H   SER A 126       0.130  37.263 -10.700  1.00  2.50           H  
ATOM   2030  HA  SER A 126      -1.324  37.017  -8.196  1.00  2.50           H  
ATOM   2031 1HB  SER A 126      -1.992  36.306 -11.047  1.00  2.50           H  
ATOM   2032 2HB  SER A 126      -3.132  36.172  -9.725  1.00  2.50           H  
ATOM   2033  HG  SER A 126      -1.821  38.454 -10.710  1.00  2.50           H  
ATOM   2034  N   HIS A 127      -0.009  34.240  -9.114  1.00  2.16           N  
ATOM   2035  CA  HIS A 127       0.017  32.783  -8.866  1.00  2.16           C  
ATOM   2036  C   HIS A 127      -1.091  32.035  -9.602  1.00  2.16           C  
ATOM   2037  O   HIS A 127      -1.989  31.467  -8.981  1.00  2.16           O  
ATOM   2038  CB  HIS A 127      -0.109  32.422  -7.389  1.00  2.16           C  
ATOM   2039  CG  HIS A 127       0.964  32.861  -6.495  1.00  2.16           C  
ATOM   2040  ND1 HIS A 127       2.204  32.272  -6.489  1.00  2.16           N  
ATOM   2041  CD2 HIS A 127       1.000  33.832  -5.560  1.00  2.16           C  
ATOM   2042  CE1 HIS A 127       2.959  32.856  -5.575  1.00  2.16           C  
ATOM   2043  NE2 HIS A 127       2.252  33.811  -5.001  1.00  2.16           N  
ATOM   2044  H   HIS A 127       0.782  34.673  -9.573  1.00  2.16           H  
ATOM   2045  HA  HIS A 127       0.963  32.382  -9.228  1.00  2.16           H  
ATOM   2046 1HB  HIS A 127      -1.065  32.726  -6.978  1.00  2.16           H  
ATOM   2047 2HB  HIS A 127      -0.085  31.358  -7.358  1.00  2.16           H  
ATOM   2048  HD2 HIS A 127       0.181  34.505  -5.298  1.00  2.16           H  
ATOM   2049  HE1 HIS A 127       3.990  32.599  -5.338  1.00  2.16           H  
ATOM   2050  HE2 HIS A 127       2.567  34.431  -4.268  1.00  2.16           H  
ATOM   2051  N   MET A 128      -1.092  32.135 -10.917  1.00  1.75           N  
ATOM   2052  CA  MET A 128      -2.120  31.536 -11.747  1.00  1.75           C  
ATOM   2053  C   MET A 128      -1.837  30.082 -12.083  1.00  1.75           C  
ATOM   2054  O   MET A 128      -0.694  29.620 -12.021  1.00  1.75           O  
ATOM   2055  CB  MET A 128      -2.298  32.331 -13.030  1.00  1.75           C  
ATOM   2056  CG  MET A 128      -2.868  33.719 -12.839  1.00  1.75           C  
ATOM   2057  SD  MET A 128      -3.142  34.570 -14.402  1.00  1.75           S  
ATOM   2058  CE  MET A 128      -3.618  36.197 -13.844  1.00  1.75           C  
ATOM   2059  H   MET A 128      -0.294  32.580 -11.361  1.00  1.75           H  
ATOM   2060  HA  MET A 128      -3.058  31.565 -11.194  1.00  1.75           H  
ATOM   2061 1HB  MET A 128      -1.322  32.454 -13.485  1.00  1.75           H  
ATOM   2062 2HB  MET A 128      -2.924  31.778 -13.732  1.00  1.75           H  
ATOM   2063 1HG  MET A 128      -3.814  33.659 -12.302  1.00  1.75           H  
ATOM   2064 2HG  MET A 128      -2.175  34.303 -12.243  1.00  1.75           H  
ATOM   2065 1HE  MET A 128      -3.822  36.830 -14.707  1.00  1.75           H  
ATOM   2066 2HE  MET A 128      -4.512  36.127 -13.223  1.00  1.75           H  
ATOM   2067 3HE  MET A 128      -2.806  36.636 -13.265  1.00  1.75           H  
ATOM   2068  N   ILE A 129      -2.891  29.366 -12.448  1.00  1.42           N  
ATOM   2069  CA  ILE A 129      -2.754  27.998 -12.921  1.00  1.42           C  
ATOM   2070  C   ILE A 129      -2.952  27.888 -14.428  1.00  1.42           C  
ATOM   2071  O   ILE A 129      -3.928  28.402 -14.981  1.00  1.42           O  
ATOM   2072  CB  ILE A 129      -3.735  27.061 -12.206  1.00  1.42           C  
ATOM   2073  CG1 ILE A 129      -3.490  27.043 -10.704  1.00  1.42           C  
ATOM   2074  CG2 ILE A 129      -3.613  25.719 -12.746  1.00  1.42           C  
ATOM   2075  CD1 ILE A 129      -2.110  26.534 -10.323  1.00  1.42           C  
ATOM   2076  H   ILE A 129      -3.809  29.789 -12.429  1.00  1.42           H  
ATOM   2077  HA  ILE A 129      -1.746  27.656 -12.695  1.00  1.42           H  
ATOM   2078  HB  ILE A 129      -4.752  27.412 -12.365  1.00  1.42           H  
ATOM   2079 1HG1 ILE A 129      -3.613  28.050 -10.304  1.00  1.42           H  
ATOM   2080 2HG1 ILE A 129      -4.231  26.393 -10.236  1.00  1.42           H  
ATOM   2081 1HG2 ILE A 129      -4.327  25.084 -12.232  1.00  1.42           H  
ATOM   2082 2HG2 ILE A 129      -3.824  25.717 -13.807  1.00  1.42           H  
ATOM   2083 3HG2 ILE A 129      -2.595  25.364 -12.580  1.00  1.42           H  
ATOM   2084 1HD1 ILE A 129      -2.026  26.542  -9.252  1.00  1.42           H  
ATOM   2085 2HD1 ILE A 129      -1.978  25.515 -10.690  1.00  1.42           H  
ATOM   2086 3HD1 ILE A 129      -1.345  27.178 -10.756  1.00  1.42           H  
ATOM   2087  N   GLU A 130      -2.007  27.217 -15.077  1.00  1.18           N  
ATOM   2088  CA  GLU A 130      -2.054  26.971 -16.510  1.00  1.18           C  
ATOM   2089  C   GLU A 130      -2.261  25.499 -16.773  1.00  1.18           C  
ATOM   2090  O   GLU A 130      -1.864  24.647 -15.976  1.00  1.18           O  
ATOM   2091  CB  GLU A 130      -0.793  27.429 -17.237  1.00  1.18           C  
ATOM   2092  CG  GLU A 130      -0.544  28.912 -17.269  1.00  1.18           C  
ATOM   2093  CD  GLU A 130       0.651  29.239 -18.129  1.00  1.18           C  
ATOM   2094  OE1 GLU A 130       1.749  28.882 -17.749  1.00  1.18           O  
ATOM   2095  OE2 GLU A 130       0.474  29.812 -19.172  1.00  1.18           O  
ATOM   2096  H   GLU A 130      -1.230  26.843 -14.531  1.00  1.18           H  
ATOM   2097  HA  GLU A 130      -2.905  27.509 -16.929  1.00  1.18           H  
ATOM   2098 1HB  GLU A 130       0.067  26.979 -16.758  1.00  1.18           H  
ATOM   2099 2HB  GLU A 130      -0.815  27.067 -18.266  1.00  1.18           H  
ATOM   2100 1HG  GLU A 130      -1.423  29.425 -17.661  1.00  1.18           H  
ATOM   2101 2HG  GLU A 130      -0.372  29.263 -16.253  1.00  1.18           H  
ATOM   2102  N   PHE A 131      -2.858  25.198 -17.915  1.00  1.03           N  
ATOM   2103  CA  PHE A 131      -3.098  23.820 -18.304  1.00  1.03           C  
ATOM   2104  C   PHE A 131      -2.347  23.542 -19.610  1.00  1.03           C  
ATOM   2105  O   PHE A 131      -2.548  24.240 -20.606  1.00  1.03           O  
ATOM   2106  CB  PHE A 131      -4.599  23.638 -18.412  1.00  1.03           C  
ATOM   2107  CG  PHE A 131      -5.264  23.951 -17.087  1.00  1.03           C  
ATOM   2108  CD1 PHE A 131      -5.594  25.266 -16.763  1.00  1.03           C  
ATOM   2109  CD2 PHE A 131      -5.531  22.979 -16.169  1.00  1.03           C  
ATOM   2110  CE1 PHE A 131      -6.173  25.580 -15.557  1.00  1.03           C  
ATOM   2111  CE2 PHE A 131      -6.125  23.297 -14.951  1.00  1.03           C  
ATOM   2112  CZ  PHE A 131      -6.441  24.590 -14.651  1.00  1.03           C  
ATOM   2113  H   PHE A 131      -3.158  25.945 -18.526  1.00  1.03           H  
ATOM   2114  HA  PHE A 131      -2.716  23.156 -17.532  1.00  1.03           H  
ATOM   2115 1HB  PHE A 131      -5.006  24.297 -19.175  1.00  1.03           H  
ATOM   2116 2HB  PHE A 131      -4.837  22.621 -18.681  1.00  1.03           H  
ATOM   2117  HD1 PHE A 131      -5.381  26.061 -17.480  1.00  1.03           H  
ATOM   2118  HD2 PHE A 131      -5.268  21.948 -16.407  1.00  1.03           H  
ATOM   2119  HE1 PHE A 131      -6.416  26.619 -15.324  1.00  1.03           H  
ATOM   2120  HE2 PHE A 131      -6.339  22.519 -14.229  1.00  1.03           H  
ATOM   2121  HZ  PHE A 131      -6.901  24.833 -13.696  1.00  1.03           H  
ATOM   2122  N   ILE A 132      -1.473  22.532 -19.593  1.00  0.95           N  
ATOM   2123  CA  ILE A 132      -0.585  22.271 -20.732  1.00  0.95           C  
ATOM   2124  C   ILE A 132      -0.533  20.822 -21.244  1.00  0.95           C  
ATOM   2125  O   ILE A 132      -0.608  19.859 -20.482  1.00  0.95           O  
ATOM   2126  CB  ILE A 132       0.835  22.717 -20.345  1.00  0.95           C  
ATOM   2127  CG1 ILE A 132       1.790  22.616 -21.539  1.00  0.95           C  
ATOM   2128  CG2 ILE A 132       1.303  21.858 -19.197  1.00  0.95           C  
ATOM   2129  CD1 ILE A 132       3.091  23.342 -21.351  1.00  0.95           C  
ATOM   2130  H   ILE A 132      -1.375  21.987 -18.734  1.00  0.95           H  
ATOM   2131  HA  ILE A 132      -0.918  22.894 -21.559  1.00  0.95           H  
ATOM   2132  HB  ILE A 132       0.819  23.754 -20.037  1.00  0.95           H  
ATOM   2133 1HG1 ILE A 132       2.025  21.591 -21.706  1.00  0.95           H  
ATOM   2134 2HG1 ILE A 132       1.298  23.014 -22.423  1.00  0.95           H  
ATOM   2135 1HG2 ILE A 132       2.299  22.156 -18.903  1.00  0.95           H  
ATOM   2136 2HG2 ILE A 132       0.630  21.978 -18.360  1.00  0.95           H  
ATOM   2137 3HG2 ILE A 132       1.306  20.817 -19.512  1.00  0.95           H  
ATOM   2138 1HD1 ILE A 132       3.700  23.209 -22.240  1.00  0.95           H  
ATOM   2139 2HD1 ILE A 132       2.894  24.397 -21.204  1.00  0.95           H  
ATOM   2140 3HD1 ILE A 132       3.615  22.939 -20.486  1.00  0.95           H  
ATOM   2141  N   GLU A 133      -0.435  20.678 -22.564  1.00  0.89           N  
ATOM   2142  CA  GLU A 133      -0.340  19.361 -23.195  1.00  0.89           C  
ATOM   2143  C   GLU A 133       0.988  18.716 -22.834  1.00  0.89           C  
ATOM   2144  O   GLU A 133       1.970  19.405 -22.572  1.00  0.89           O  
ATOM   2145  CB  GLU A 133      -0.490  19.470 -24.713  1.00  0.89           C  
ATOM   2146  CG  GLU A 133      -1.865  19.931 -25.136  1.00  0.89           C  
ATOM   2147  CD  GLU A 133      -2.119  19.994 -26.633  1.00  0.89           C  
ATOM   2148  OE1 GLU A 133      -1.220  19.713 -27.390  1.00  0.89           O  
ATOM   2149  OE2 GLU A 133      -3.235  20.341 -27.013  1.00  0.89           O  
ATOM   2150  H   GLU A 133      -0.397  21.505 -23.144  1.00  0.89           H  
ATOM   2151  HA  GLU A 133      -1.139  18.724 -22.811  1.00  0.89           H  
ATOM   2152 1HB  GLU A 133       0.246  20.170 -25.106  1.00  0.89           H  
ATOM   2153 2HB  GLU A 133      -0.302  18.496 -25.169  1.00  0.89           H  
ATOM   2154 1HG  GLU A 133      -2.587  19.249 -24.691  1.00  0.89           H  
ATOM   2155 2HG  GLU A 133      -2.016  20.920 -24.715  1.00  0.89           H  
ATOM   2156  N   PHE A 134       1.023  17.398 -22.820  1.00  0.84           N  
ATOM   2157  CA  PHE A 134       2.232  16.699 -22.420  1.00  0.84           C  
ATOM   2158  C   PHE A 134       2.489  15.405 -23.154  1.00  0.84           C  
ATOM   2159  O   PHE A 134       1.604  14.837 -23.796  1.00  0.84           O  
ATOM   2160  CB  PHE A 134       2.135  16.317 -20.958  1.00  0.84           C  
ATOM   2161  CG  PHE A 134       1.072  15.410 -20.773  1.00  0.84           C  
ATOM   2162  CD1 PHE A 134       1.277  14.072 -20.871  1.00  0.84           C  
ATOM   2163  CD2 PHE A 134      -0.154  15.874 -20.509  1.00  0.84           C  
ATOM   2164  CE1 PHE A 134       0.246  13.202 -20.715  1.00  0.84           C  
ATOM   2165  CE2 PHE A 134      -1.167  15.032 -20.317  1.00  0.84           C  
ATOM   2166  CZ  PHE A 134      -0.977  13.691 -20.427  1.00  0.84           C  
ATOM   2167  H   PHE A 134       0.196  16.872 -23.063  1.00  0.84           H  
ATOM   2168  HA  PHE A 134       3.081  17.361 -22.585  1.00  0.84           H  
ATOM   2169 1HB  PHE A 134       3.058  15.846 -20.621  1.00  0.84           H  
ATOM   2170 2HB  PHE A 134       1.956  17.200 -20.346  1.00  0.84           H  
ATOM   2171  HD1 PHE A 134       2.270  13.721 -21.090  1.00  0.84           H  
ATOM   2172  HD2 PHE A 134      -0.320  16.953 -20.434  1.00  0.84           H  
ATOM   2173  HE1 PHE A 134       0.398  12.131 -20.806  1.00  0.84           H  
ATOM   2174  HE2 PHE A 134      -2.125  15.431 -20.081  1.00  0.84           H  
ATOM   2175  HZ  PHE A 134      -1.808  13.012 -20.282  1.00  0.84           H  
ATOM   2176  N   GLU A 135       3.720  14.938 -23.007  1.00  0.80           N  
ATOM   2177  CA  GLU A 135       4.144  13.646 -23.512  1.00  0.80           C  
ATOM   2178  C   GLU A 135       4.672  12.807 -22.353  1.00  0.80           C  
ATOM   2179  O   GLU A 135       5.274  13.348 -21.421  1.00  0.80           O  
ATOM   2180  CB  GLU A 135       5.236  13.823 -24.563  1.00  0.80           C  
ATOM   2181  CG  GLU A 135       4.793  14.571 -25.824  1.00  0.80           C  
ATOM   2182  CD  GLU A 135       5.896  14.718 -26.858  1.00  0.80           C  
ATOM   2183  OE1 GLU A 135       6.993  14.277 -26.602  1.00  0.80           O  
ATOM   2184  OE2 GLU A 135       5.634  15.272 -27.900  1.00  0.80           O  
ATOM   2185  H   GLU A 135       4.378  15.520 -22.489  1.00  0.80           H  
ATOM   2186  HA  GLU A 135       3.289  13.134 -23.953  1.00  0.80           H  
ATOM   2187 1HB  GLU A 135       6.071  14.375 -24.125  1.00  0.80           H  
ATOM   2188 2HB  GLU A 135       5.613  12.845 -24.863  1.00  0.80           H  
ATOM   2189 1HG  GLU A 135       3.956  14.037 -26.273  1.00  0.80           H  
ATOM   2190 2HG  GLU A 135       4.442  15.562 -25.538  1.00  0.80           H  
ATOM   2191  N   ILE A 136       4.449  11.493 -22.398  1.00  0.75           N  
ATOM   2192  CA  ILE A 136       4.990  10.632 -21.348  1.00  0.75           C  
ATOM   2193  C   ILE A 136       5.913   9.563 -21.903  1.00  0.75           C  
ATOM   2194  O   ILE A 136       5.543   8.808 -22.806  1.00  0.75           O  
ATOM   2195  CB  ILE A 136       3.896   9.978 -20.484  1.00  0.75           C  
ATOM   2196  CG1 ILE A 136       3.103  11.026 -19.836  1.00  0.75           C  
ATOM   2197  CG2 ILE A 136       4.534   9.098 -19.423  1.00  0.75           C  
ATOM   2198  CD1 ILE A 136       1.991  10.512 -19.045  1.00  0.75           C  
ATOM   2199  H   ILE A 136       3.931  11.092 -23.167  1.00  0.75           H  
ATOM   2200  HA  ILE A 136       5.580  11.249 -20.681  1.00  0.75           H  
ATOM   2201  HB  ILE A 136       3.233   9.381 -21.108  1.00  0.75           H  
ATOM   2202 1HG1 ILE A 136       3.745  11.621 -19.217  1.00  0.75           H  
ATOM   2203 2HG1 ILE A 136       2.706  11.646 -20.597  1.00  0.75           H  
ATOM   2204 1HG2 ILE A 136       3.762   8.638 -18.804  1.00  0.75           H  
ATOM   2205 2HG2 ILE A 136       5.110   8.328 -19.916  1.00  0.75           H  
ATOM   2206 3HG2 ILE A 136       5.192   9.707 -18.799  1.00  0.75           H  
ATOM   2207 1HD1 ILE A 136       1.461  11.340 -18.622  1.00  0.75           H  
ATOM   2208 2HD1 ILE A 136       1.323   9.930 -19.686  1.00  0.75           H  
ATOM   2209 3HD1 ILE A 136       2.366   9.878 -18.246  1.00  0.75           H  
ATOM   2210  N   GLU A 137       7.121   9.522 -21.355  1.00  0.71           N  
ATOM   2211  CA  GLU A 137       8.135   8.563 -21.764  1.00  0.71           C  
ATOM   2212  C   GLU A 137       8.367   7.484 -20.707  1.00  0.71           C  
ATOM   2213  O   GLU A 137       8.626   7.779 -19.538  1.00  0.71           O  
ATOM   2214  CB  GLU A 137       9.442   9.304 -22.069  1.00  0.71           C  
ATOM   2215  CG  GLU A 137      10.607   8.427 -22.525  1.00  0.71           C  
ATOM   2216  CD  GLU A 137      11.870   9.229 -22.850  1.00  0.71           C  
ATOM   2217  OE1 GLU A 137      11.821  10.441 -22.802  1.00  0.71           O  
ATOM   2218  OE2 GLU A 137      12.877   8.628 -23.137  1.00  0.71           O  
ATOM   2219  H   GLU A 137       7.331  10.191 -20.613  1.00  0.71           H  
ATOM   2220  HA  GLU A 137       7.796   8.072 -22.676  1.00  0.71           H  
ATOM   2221 1HB  GLU A 137       9.262  10.051 -22.842  1.00  0.71           H  
ATOM   2222 2HB  GLU A 137       9.766   9.834 -21.178  1.00  0.71           H  
ATOM   2223 1HG  GLU A 137      10.835   7.710 -21.737  1.00  0.71           H  
ATOM   2224 2HG  GLU A 137      10.301   7.864 -23.405  1.00  0.71           H  
ATOM   2225  N   ASP A 138       8.267   6.224 -21.123  1.00  0.68           N  
ATOM   2226  CA  ASP A 138       8.520   5.093 -20.229  1.00  0.68           C  
ATOM   2227  C   ASP A 138      10.020   4.889 -20.175  1.00  0.68           C  
ATOM   2228  O   ASP A 138      10.650   4.595 -21.190  1.00  0.68           O  
ATOM   2229  CB  ASP A 138       7.797   3.820 -20.688  1.00  0.68           C  
ATOM   2230  CG  ASP A 138       7.919   2.593 -19.690  1.00  0.68           C  
ATOM   2231  OD1 ASP A 138       8.857   2.504 -18.919  1.00  0.68           O  
ATOM   2232  OD2 ASP A 138       7.020   1.764 -19.707  1.00  0.68           O  
ATOM   2233  H   ASP A 138       8.027   6.046 -22.089  1.00  0.68           H  
ATOM   2234  HA  ASP A 138       8.181   5.343 -19.224  1.00  0.68           H  
ATOM   2235 1HB  ASP A 138       6.749   4.039 -20.853  1.00  0.68           H  
ATOM   2236 2HB  ASP A 138       8.210   3.511 -21.648  1.00  0.68           H  
ATOM   2237  N   LEU A 139      10.598   5.110 -19.007  1.00  0.67           N  
ATOM   2238  CA  LEU A 139      12.038   5.088 -18.833  1.00  0.67           C  
ATOM   2239  C   LEU A 139      12.540   3.678 -18.500  1.00  0.67           C  
ATOM   2240  O   LEU A 139      13.740   3.469 -18.296  1.00  0.67           O  
ATOM   2241  CB  LEU A 139      12.403   6.015 -17.686  1.00  0.67           C  
ATOM   2242  CG  LEU A 139      12.000   7.472 -17.821  1.00  0.67           C  
ATOM   2243  CD1 LEU A 139      12.351   8.156 -16.532  1.00  0.67           C  
ATOM   2244  CD2 LEU A 139      12.686   8.109 -19.005  1.00  0.67           C  
ATOM   2245  H   LEU A 139      10.018   5.304 -18.191  1.00  0.67           H  
ATOM   2246  HA  LEU A 139      12.508   5.425 -19.754  1.00  0.67           H  
ATOM   2247 1HB  LEU A 139      11.930   5.631 -16.792  1.00  0.67           H  
ATOM   2248 2HB  LEU A 139      13.482   5.981 -17.552  1.00  0.67           H  
ATOM   2249  HG  LEU A 139      10.916   7.540 -17.958  1.00  0.67           H  
ATOM   2250 1HD1 LEU A 139      12.063   9.184 -16.568  1.00  0.67           H  
ATOM   2251 2HD1 LEU A 139      11.821   7.660 -15.721  1.00  0.67           H  
ATOM   2252 3HD1 LEU A 139      13.423   8.091 -16.363  1.00  0.67           H  
ATOM   2253 1HD2 LEU A 139      12.388   9.153 -19.090  1.00  0.67           H  
ATOM   2254 2HD2 LEU A 139      13.765   8.052 -18.879  1.00  0.67           H  
ATOM   2255 3HD2 LEU A 139      12.400   7.581 -19.915  1.00  0.67           H  
ATOM   2256  N   GLY A 140      11.614   2.721 -18.419  1.00  0.68           N  
ATOM   2257  CA  GLY A 140      11.936   1.346 -18.074  1.00  0.68           C  
ATOM   2258  C   GLY A 140      11.977   1.150 -16.567  1.00  0.68           C  
ATOM   2259  O   GLY A 140      11.767   2.098 -15.798  1.00  0.68           O  
ATOM   2260  H   GLY A 140      10.629   2.933 -18.621  1.00  0.68           H  
ATOM   2261 1HA  GLY A 140      11.181   0.688 -18.508  1.00  0.68           H  
ATOM   2262 2HA  GLY A 140      12.895   1.073 -18.511  1.00  0.68           H  
ATOM   2263  N   VAL A 141      12.230  -0.092 -16.146  1.00  0.69           N  
ATOM   2264  CA  VAL A 141      12.288  -0.404 -14.726  1.00  0.69           C  
ATOM   2265  C   VAL A 141      13.644  -0.076 -14.172  1.00  0.69           C  
ATOM   2266  O   VAL A 141      14.662  -0.568 -14.668  1.00  0.69           O  
ATOM   2267  CB  VAL A 141      11.989  -1.887 -14.455  1.00  0.69           C  
ATOM   2268  CG1 VAL A 141      12.150  -2.184 -12.954  1.00  0.69           C  
ATOM   2269  CG2 VAL A 141      10.591  -2.199 -14.894  1.00  0.69           C  
ATOM   2270  H   VAL A 141      12.392  -0.824 -16.824  1.00  0.69           H  
ATOM   2271  HA  VAL A 141      11.559   0.197 -14.206  1.00  0.69           H  
ATOM   2272  HB  VAL A 141      12.699  -2.504 -15.003  1.00  0.69           H  
ATOM   2273 1HG1 VAL A 141      11.943  -3.235 -12.764  1.00  0.69           H  
ATOM   2274 2HG1 VAL A 141      13.167  -1.956 -12.641  1.00  0.69           H  
ATOM   2275 3HG1 VAL A 141      11.460  -1.576 -12.392  1.00  0.69           H  
ATOM   2276 1HG2 VAL A 141      10.375  -3.250 -14.707  1.00  0.69           H  
ATOM   2277 2HG2 VAL A 141       9.915  -1.585 -14.328  1.00  0.69           H  
ATOM   2278 3HG2 VAL A 141      10.485  -1.989 -15.957  1.00  0.69           H  
ATOM   2279  N   MET A 142      13.654   0.766 -13.158  1.00  0.72           N  
ATOM   2280  CA  MET A 142      14.903   1.194 -12.565  1.00  0.72           C  
ATOM   2281  C   MET A 142      14.792   1.182 -11.064  1.00  0.72           C  
ATOM   2282  O   MET A 142      13.716   1.455 -10.526  1.00  0.72           O  
ATOM   2283  CB  MET A 142      15.265   2.593 -13.062  1.00  0.72           C  
ATOM   2284  CG  MET A 142      15.470   2.700 -14.576  1.00  0.72           C  
ATOM   2285  SD  MET A 142      15.813   4.355 -15.097  1.00  0.72           S  
ATOM   2286  CE  MET A 142      14.195   4.969 -14.847  1.00  0.72           C  
ATOM   2287  H   MET A 142      12.759   1.117 -12.809  1.00  0.72           H  
ATOM   2288  HA  MET A 142      15.689   0.495 -12.848  1.00  0.72           H  
ATOM   2289 1HB  MET A 142      14.478   3.293 -12.778  1.00  0.72           H  
ATOM   2290 2HB  MET A 142      16.186   2.919 -12.580  1.00  0.72           H  
ATOM   2291 1HG  MET A 142      16.289   2.054 -14.888  1.00  0.72           H  
ATOM   2292 2HG  MET A 142      14.567   2.380 -15.098  1.00  0.72           H  
ATOM   2293 1HE  MET A 142      14.153   6.017 -15.117  1.00  0.72           H  
ATOM   2294 2HE  MET A 142      13.498   4.391 -15.461  1.00  0.72           H  
ATOM   2295 3HE  MET A 142      13.939   4.851 -13.808  1.00  0.72           H  
ATOM   2296  N   GLU A 143      15.913   0.891 -10.403  1.00  0.74           N  
ATOM   2297  CA  GLU A 143      15.997   0.950  -8.951  1.00  0.74           C  
ATOM   2298  C   GLU A 143      16.625   2.273  -8.555  1.00  0.74           C  
ATOM   2299  O   GLU A 143      17.833   2.464  -8.714  1.00  0.74           O  
ATOM   2300  CB  GLU A 143      16.807  -0.229  -8.407  1.00  0.74           C  
ATOM   2301  CG  GLU A 143      16.881  -0.289  -6.894  1.00  0.74           C  
ATOM   2302  CD  GLU A 143      17.618  -1.505  -6.375  1.00  0.74           C  
ATOM   2303  OE1 GLU A 143      17.986  -2.343  -7.166  1.00  0.74           O  
ATOM   2304  OE2 GLU A 143      17.803  -1.597  -5.184  1.00  0.74           O  
ATOM   2305  H   GLU A 143      16.741   0.649 -10.928  1.00  0.74           H  
ATOM   2306  HA  GLU A 143      15.005   0.909  -8.532  1.00  0.74           H  
ATOM   2307 1HB  GLU A 143      16.365  -1.163  -8.754  1.00  0.74           H  
ATOM   2308 2HB  GLU A 143      17.824  -0.183  -8.793  1.00  0.74           H  
ATOM   2309 1HG  GLU A 143      17.378   0.609  -6.531  1.00  0.74           H  
ATOM   2310 2HG  GLU A 143      15.863  -0.291  -6.505  1.00  0.74           H  
ATOM   2311  N   ILE A 144      15.796   3.203  -8.099  1.00  0.76           N  
ATOM   2312  CA  ILE A 144      16.297   4.546  -7.803  1.00  0.76           C  
ATOM   2313  C   ILE A 144      15.711   5.060  -6.494  1.00  0.76           C  
ATOM   2314  O   ILE A 144      14.710   4.529  -5.999  1.00  0.76           O  
ATOM   2315  CB  ILE A 144      15.929   5.550  -8.929  1.00  0.76           C  
ATOM   2316  CG1 ILE A 144      14.479   5.872  -8.850  1.00  0.76           C  
ATOM   2317  CG2 ILE A 144      16.229   4.969 -10.316  1.00  0.76           C  
ATOM   2318  CD1 ILE A 144      13.583   4.705  -9.087  1.00  0.76           C  
ATOM   2319  H   ILE A 144      14.810   2.953  -7.983  1.00  0.76           H  
ATOM   2320  HA  ILE A 144      17.380   4.507  -7.701  1.00  0.76           H  
ATOM   2321  HB  ILE A 144      16.491   6.472  -8.785  1.00  0.76           H  
ATOM   2322 1HG1 ILE A 144      14.299   6.262  -7.878  1.00  0.76           H  
ATOM   2323 2HG1 ILE A 144      14.240   6.643  -9.578  1.00  0.76           H  
ATOM   2324 1HG2 ILE A 144      15.958   5.694 -11.082  1.00  0.76           H  
ATOM   2325 2HG2 ILE A 144      17.291   4.736 -10.396  1.00  0.76           H  
ATOM   2326 3HG2 ILE A 144      15.645   4.069 -10.460  1.00  0.76           H  
ATOM   2327 1HD1 ILE A 144      12.559   5.015  -8.979  1.00  0.76           H  
ATOM   2328 2HD1 ILE A 144      13.742   4.296 -10.088  1.00  0.76           H  
ATOM   2329 3HD1 ILE A 144      13.795   3.950  -8.357  1.00  0.76           H  
ATOM   2330  N   ASP A 145      16.305   6.119  -5.950  1.00  0.77           N  
ATOM   2331  CA  ASP A 145      15.715   6.738  -4.770  1.00  0.77           C  
ATOM   2332  C   ASP A 145      14.722   7.826  -5.124  1.00  0.77           C  
ATOM   2333  O   ASP A 145      15.045   8.818  -5.807  1.00  0.77           O  
ATOM   2334  CB  ASP A 145      16.758   7.272  -3.793  1.00  0.77           C  
ATOM   2335  CG  ASP A 145      17.485   6.146  -3.084  1.00  0.77           C  
ATOM   2336  OD1 ASP A 145      17.048   5.032  -3.194  1.00  0.77           O  
ATOM   2337  OD2 ASP A 145      18.436   6.413  -2.374  1.00  0.77           O  
ATOM   2338  H   ASP A 145      17.139   6.507  -6.368  1.00  0.77           H  
ATOM   2339  HA  ASP A 145      15.156   5.974  -4.232  1.00  0.77           H  
ATOM   2340 1HB  ASP A 145      17.481   7.892  -4.322  1.00  0.77           H  
ATOM   2341 2HB  ASP A 145      16.258   7.902  -3.052  1.00  0.77           H  
ATOM   2342  N   VAL A 146      13.513   7.605  -4.641  1.00  0.78           N  
ATOM   2343  CA  VAL A 146      12.402   8.485  -4.870  1.00  0.78           C  
ATOM   2344  C   VAL A 146      11.918   9.040  -3.551  1.00  0.78           C  
ATOM   2345  O   VAL A 146      12.118   8.458  -2.477  1.00  0.78           O  
ATOM   2346  CB  VAL A 146      11.277   7.760  -5.602  1.00  0.78           C  
ATOM   2347  CG1 VAL A 146      11.684   7.322  -6.947  1.00  0.78           C  
ATOM   2348  CG2 VAL A 146      10.907   6.537  -4.849  1.00  0.78           C  
ATOM   2349  H   VAL A 146      13.349   6.763  -4.083  1.00  0.78           H  
ATOM   2350  HA  VAL A 146      12.729   9.318  -5.485  1.00  0.78           H  
ATOM   2351  HB  VAL A 146      10.459   8.438  -5.716  1.00  0.78           H  
ATOM   2352 1HG1 VAL A 146      10.851   6.814  -7.426  1.00  0.78           H  
ATOM   2353 2HG1 VAL A 146      11.984   8.171  -7.547  1.00  0.78           H  
ATOM   2354 3HG1 VAL A 146      12.495   6.640  -6.829  1.00  0.78           H  
ATOM   2355 1HG2 VAL A 146      10.112   6.029  -5.375  1.00  0.78           H  
ATOM   2356 2HG2 VAL A 146      11.774   5.889  -4.800  1.00  0.78           H  
ATOM   2357 3HG2 VAL A 146      10.581   6.795  -3.841  1.00  0.78           H  
ATOM   2358  N   TYR A 147      11.329  10.209  -3.634  1.00  0.79           N  
ATOM   2359  CA  TYR A 147      10.902  10.944  -2.476  1.00  0.79           C  
ATOM   2360  C   TYR A 147       9.463  11.415  -2.566  1.00  0.79           C  
ATOM   2361  O   TYR A 147       8.864  11.431  -3.645  1.00  0.79           O  
ATOM   2362  CB  TYR A 147      11.831  12.138  -2.324  1.00  0.79           C  
ATOM   2363  CG  TYR A 147      13.286  11.818  -2.067  1.00  0.79           C  
ATOM   2364  CD1 TYR A 147      14.081  11.462  -3.121  1.00  0.79           C  
ATOM   2365  CD2 TYR A 147      13.838  11.948  -0.817  1.00  0.79           C  
ATOM   2366  CE1 TYR A 147      15.412  11.210  -2.951  1.00  0.79           C  
ATOM   2367  CE2 TYR A 147      15.186  11.705  -0.656  1.00  0.79           C  
ATOM   2368  CZ  TYR A 147      15.965  11.340  -1.718  1.00  0.79           C  
ATOM   2369  OH  TYR A 147      17.308  11.104  -1.548  1.00  0.79           O  
ATOM   2370  H   TYR A 147      11.189  10.628  -4.545  1.00  0.79           H  
ATOM   2371  HA  TYR A 147      10.988  10.285  -1.625  1.00  0.79           H  
ATOM   2372 1HB  TYR A 147      11.785  12.700  -3.251  1.00  0.79           H  
ATOM   2373 2HB  TYR A 147      11.470  12.767  -1.512  1.00  0.79           H  
ATOM   2374  HD1 TYR A 147      13.635  11.369  -4.105  1.00  0.79           H  
ATOM   2375  HD2 TYR A 147      13.219  12.245   0.033  1.00  0.79           H  
ATOM   2376  HE1 TYR A 147      16.028  10.917  -3.800  1.00  0.79           H  
ATOM   2377  HE2 TYR A 147      15.637  11.800   0.305  1.00  0.79           H  
ATOM   2378  HH  TYR A 147      17.733  11.026  -2.408  1.00  0.79           H  
ATOM   2379  N   ASP A 148       8.895  11.791  -1.429  1.00  0.80           N  
ATOM   2380  CA  ASP A 148       7.545  12.338  -1.452  1.00  0.80           C  
ATOM   2381  C   ASP A 148       7.316  13.289  -0.272  1.00  0.80           C  
ATOM   2382  O   ASP A 148       7.632  12.975   0.878  1.00  0.80           O  
ATOM   2383  CB  ASP A 148       6.501  11.229  -1.474  1.00  0.80           C  
ATOM   2384  CG  ASP A 148       5.179  11.742  -1.910  1.00  0.80           C  
ATOM   2385  OD1 ASP A 148       5.160  12.825  -2.454  1.00  0.80           O  
ATOM   2386  OD2 ASP A 148       4.208  11.054  -1.744  1.00  0.80           O  
ATOM   2387  H   ASP A 148       9.427  11.684  -0.564  1.00  0.80           H  
ATOM   2388  HA  ASP A 148       7.429  12.918  -2.369  1.00  0.80           H  
ATOM   2389 1HB  ASP A 148       6.811  10.423  -2.146  1.00  0.80           H  
ATOM   2390 2HB  ASP A 148       6.392  10.816  -0.475  1.00  0.80           H  
ATOM   2391  N   ILE A 149       6.851  14.495  -0.579  1.00  0.83           N  
ATOM   2392  CA  ILE A 149       6.653  15.531   0.436  1.00  0.83           C  
ATOM   2393  C   ILE A 149       5.210  15.737   0.863  1.00  0.83           C  
ATOM   2394  O   ILE A 149       4.351  16.064   0.052  1.00  0.83           O  
ATOM   2395  CB  ILE A 149       7.197  16.856  -0.063  1.00  0.83           C  
ATOM   2396  CG1 ILE A 149       8.646  16.737  -0.320  1.00  0.83           C  
ATOM   2397  CG2 ILE A 149       6.972  17.885   0.925  1.00  0.83           C  
ATOM   2398  CD1 ILE A 149       9.220  17.919  -0.979  1.00  0.83           C  
ATOM   2399  H   ILE A 149       6.588  14.674  -1.542  1.00  0.83           H  
ATOM   2400  HA  ILE A 149       7.219  15.250   1.323  1.00  0.83           H  
ATOM   2401  HB  ILE A 149       6.710  17.133  -0.982  1.00  0.83           H  
ATOM   2402 1HG1 ILE A 149       9.131  16.600   0.631  1.00  0.83           H  
ATOM   2403 2HG1 ILE A 149       8.839  15.865  -0.943  1.00  0.83           H  
ATOM   2404 1HG2 ILE A 149       7.367  18.832   0.571  1.00  0.83           H  
ATOM   2405 2HG2 ILE A 149       5.912  17.988   1.117  1.00  0.83           H  
ATOM   2406 3HG2 ILE A 149       7.486  17.576   1.826  1.00  0.83           H  
ATOM   2407 1HD1 ILE A 149      10.275  17.761  -1.103  1.00  0.83           H  
ATOM   2408 2HD1 ILE A 149       8.747  18.064  -1.950  1.00  0.83           H  
ATOM   2409 3HD1 ILE A 149       9.058  18.800  -0.359  1.00  0.83           H  
ATOM   2410  N   GLU A 150       4.958  15.553   2.156  1.00  0.87           N  
ATOM   2411  CA  GLU A 150       3.619  15.631   2.718  1.00  0.87           C  
ATOM   2412  C   GLU A 150       3.324  17.037   3.191  1.00  0.87           C  
ATOM   2413  O   GLU A 150       3.937  17.496   4.165  1.00  0.87           O  
ATOM   2414  CB  GLU A 150       3.504  14.666   3.873  1.00  0.87           C  
ATOM   2415  CG  GLU A 150       3.786  13.259   3.447  1.00  0.87           C  
ATOM   2416  CD  GLU A 150       3.619  12.274   4.515  1.00  0.87           C  
ATOM   2417  OE1 GLU A 150       3.171  12.628   5.571  1.00  0.87           O  
ATOM   2418  OE2 GLU A 150       3.909  11.126   4.267  1.00  0.87           O  
ATOM   2419  H   GLU A 150       5.733  15.341   2.780  1.00  0.87           H  
ATOM   2420  HA  GLU A 150       2.898  15.350   1.960  1.00  0.87           H  
ATOM   2421 1HB  GLU A 150       4.213  14.939   4.648  1.00  0.87           H  
ATOM   2422 2HB  GLU A 150       2.509  14.715   4.303  1.00  0.87           H  
ATOM   2423 1HG  GLU A 150       3.136  13.011   2.610  1.00  0.87           H  
ATOM   2424 2HG  GLU A 150       4.816  13.213   3.087  1.00  0.87           H  
ATOM   2425  N   VAL A 151       2.389  17.698   2.517  1.00  0.91           N  
ATOM   2426  CA  VAL A 151       2.051  19.092   2.778  1.00  0.91           C  
ATOM   2427  C   VAL A 151       0.695  19.223   3.450  1.00  0.91           C  
ATOM   2428  O   VAL A 151      -0.266  18.554   3.068  1.00  0.91           O  
ATOM   2429  CB  VAL A 151       2.068  19.893   1.474  1.00  0.91           C  
ATOM   2430  CG1 VAL A 151       1.701  21.333   1.741  1.00  0.91           C  
ATOM   2431  CG2 VAL A 151       3.447  19.789   0.850  1.00  0.91           C  
ATOM   2432  H   VAL A 151       1.927  17.221   1.755  1.00  0.91           H  
ATOM   2433  HA  VAL A 151       2.800  19.514   3.445  1.00  0.91           H  
ATOM   2434  HB  VAL A 151       1.320  19.490   0.784  1.00  0.91           H  
ATOM   2435 1HG1 VAL A 151       1.714  21.882   0.809  1.00  0.91           H  
ATOM   2436 2HG1 VAL A 151       0.701  21.390   2.172  1.00  0.91           H  
ATOM   2437 3HG1 VAL A 151       2.423  21.778   2.432  1.00  0.91           H  
ATOM   2438 1HG2 VAL A 151       3.471  20.357  -0.071  1.00  0.91           H  
ATOM   2439 2HG2 VAL A 151       4.171  20.193   1.537  1.00  0.91           H  
ATOM   2440 3HG2 VAL A 151       3.681  18.745   0.639  1.00  0.91           H  
ATOM   2441  N   ASP A 152       0.652  20.036   4.498  1.00  0.93           N  
ATOM   2442  CA  ASP A 152      -0.533  20.271   5.311  1.00  0.93           C  
ATOM   2443  C   ASP A 152      -1.725  20.850   4.536  1.00  0.93           C  
ATOM   2444  O   ASP A 152      -1.572  21.698   3.655  1.00  0.93           O  
ATOM   2445  CB  ASP A 152      -0.166  21.197   6.468  1.00  0.93           C  
ATOM   2446  CG  ASP A 152      -1.206  21.297   7.544  1.00  0.93           C  
ATOM   2447  OD1 ASP A 152      -1.197  20.428   8.402  1.00  0.93           O  
ATOM   2448  OD2 ASP A 152      -1.974  22.243   7.542  1.00  0.93           O  
ATOM   2449  H   ASP A 152       1.501  20.558   4.736  1.00  0.93           H  
ATOM   2450  HA  ASP A 152      -0.841  19.311   5.727  1.00  0.93           H  
ATOM   2451 1HB  ASP A 152       0.776  20.875   6.910  1.00  0.93           H  
ATOM   2452 2HB  ASP A 152       0.011  22.196   6.071  1.00  0.93           H  
ATOM   2453  N   GLY A 153      -2.924  20.354   4.843  1.00  0.93           N  
ATOM   2454  CA  GLY A 153      -4.175  20.877   4.277  1.00  0.93           C  
ATOM   2455  C   GLY A 153      -4.541  20.353   2.889  1.00  0.93           C  
ATOM   2456  O   GLY A 153      -5.576  19.712   2.707  1.00  0.93           O  
ATOM   2457  H   GLY A 153      -2.975  19.624   5.540  1.00  0.93           H  
ATOM   2458 1HA  GLY A 153      -4.989  20.652   4.966  1.00  0.93           H  
ATOM   2459 2HA  GLY A 153      -4.108  21.962   4.236  1.00  0.93           H  
ATOM   2460  N   ASN A 154      -3.693  20.644   1.916  1.00  0.91           N  
ATOM   2461  CA  ASN A 154      -3.910  20.226   0.531  1.00  0.91           C  
ATOM   2462  C   ASN A 154      -2.785  19.323   0.075  1.00  0.91           C  
ATOM   2463  O   ASN A 154      -1.652  19.766  -0.099  1.00  0.91           O  
ATOM   2464  CB  ASN A 154      -4.046  21.424  -0.387  1.00  0.91           C  
ATOM   2465  CG  ASN A 154      -5.263  22.265  -0.070  1.00  0.91           C  
ATOM   2466  OD1 ASN A 154      -6.405  21.829  -0.245  1.00  0.91           O  
ATOM   2467  ND2 ASN A 154      -5.032  23.461   0.403  1.00  0.91           N  
ATOM   2468  H   ASN A 154      -2.860  21.172   2.183  1.00  0.91           H  
ATOM   2469  HA  ASN A 154      -4.830  19.643   0.478  1.00  0.91           H  
ATOM   2470 1HB  ASN A 154      -3.153  22.049  -0.306  1.00  0.91           H  
ATOM   2471 2HB  ASN A 154      -4.111  21.087  -1.424  1.00  0.91           H  
ATOM   2472 1HD2 ASN A 154      -5.789  24.069   0.647  1.00  0.91           H  
ATOM   2473 2HD2 ASN A 154      -4.089  23.770   0.529  1.00  0.91           H  
ATOM   2474  N   HIS A 155      -3.086  18.050  -0.162  1.00  0.86           N  
ATOM   2475  CA  HIS A 155      -2.021  17.095  -0.461  1.00  0.86           C  
ATOM   2476  C   HIS A 155      -1.538  17.142  -1.914  1.00  0.86           C  
ATOM   2477  O   HIS A 155      -1.557  16.127  -2.605  1.00  0.86           O  
ATOM   2478  CB  HIS A 155      -2.531  15.667  -0.196  1.00  0.86           C  
ATOM   2479  CG  HIS A 155      -2.946  15.410   1.226  1.00  0.86           C  
ATOM   2480  ND1 HIS A 155      -3.656  14.284   1.598  1.00  0.86           N  
ATOM   2481  CD2 HIS A 155      -2.792  16.146   2.356  1.00  0.86           C  
ATOM   2482  CE1 HIS A 155      -3.909  14.331   2.894  1.00  0.86           C  
ATOM   2483  NE2 HIS A 155      -3.401  15.451   3.379  1.00  0.86           N  
ATOM   2484  H   HIS A 155      -4.039  17.733  -0.059  1.00  0.86           H  
ATOM   2485  HA  HIS A 155      -1.169  17.296   0.190  1.00  0.86           H  
ATOM   2486 1HB  HIS A 155      -3.387  15.466  -0.841  1.00  0.86           H  
ATOM   2487 2HB  HIS A 155      -1.764  14.940  -0.456  1.00  0.86           H  
ATOM   2488  HD1 HIS A 155      -3.949  13.536   1.001  1.00  0.86           H  
ATOM   2489  HD2 HIS A 155      -2.317  17.109   2.556  1.00  0.86           H  
ATOM   2490  HE1 HIS A 155      -4.457  13.522   3.380  1.00  0.86           H  
ATOM   2491  N   ASN A 156      -1.061  18.305  -2.347  1.00  0.80           N  
ATOM   2492  CA  ASN A 156      -0.486  18.516  -3.681  1.00  0.80           C  
ATOM   2493  C   ASN A 156       0.590  19.588  -3.626  1.00  0.80           C  
ATOM   2494  O   ASN A 156       0.367  20.664  -3.063  1.00  0.80           O  
ATOM   2495  CB  ASN A 156      -1.541  18.899  -4.699  1.00  0.80           C  
ATOM   2496  CG  ASN A 156      -2.560  17.811  -4.934  1.00  0.80           C  
ATOM   2497  OD1 ASN A 156      -2.308  16.842  -5.658  1.00  0.80           O  
ATOM   2498  ND2 ASN A 156      -3.716  17.971  -4.348  1.00  0.80           N  
ATOM   2499  H   ASN A 156      -1.089  19.075  -1.685  1.00  0.80           H  
ATOM   2500  HA  ASN A 156      -0.004  17.594  -4.005  1.00  0.80           H  
ATOM   2501 1HB  ASN A 156      -2.060  19.804  -4.373  1.00  0.80           H  
ATOM   2502 2HB  ASN A 156      -1.049  19.126  -5.645  1.00  0.80           H  
ATOM   2503 1HD2 ASN A 156      -4.439  17.293  -4.479  1.00  0.80           H  
ATOM   2504 2HD2 ASN A 156      -3.882  18.782  -3.786  1.00  0.80           H  
ATOM   2505  N   PHE A 157       1.698  19.380  -4.321  1.00  0.75           N  
ATOM   2506  CA  PHE A 157       2.750  20.399  -4.306  1.00  0.75           C  
ATOM   2507  C   PHE A 157       3.380  20.528  -5.661  1.00  0.75           C  
ATOM   2508  O   PHE A 157       3.202  19.669  -6.515  1.00  0.75           O  
ATOM   2509  CB  PHE A 157       3.818  20.077  -3.235  1.00  0.75           C  
ATOM   2510  CG  PHE A 157       4.695  18.812  -3.453  1.00  0.75           C  
ATOM   2511  CD1 PHE A 157       5.926  18.898  -4.100  1.00  0.75           C  
ATOM   2512  CD2 PHE A 157       4.290  17.559  -2.998  1.00  0.75           C  
ATOM   2513  CE1 PHE A 157       6.727  17.775  -4.288  1.00  0.75           C  
ATOM   2514  CE2 PHE A 157       5.088  16.431  -3.186  1.00  0.75           C  
ATOM   2515  CZ  PHE A 157       6.311  16.542  -3.831  1.00  0.75           C  
ATOM   2516  H   PHE A 157       1.819  18.497  -4.823  1.00  0.75           H  
ATOM   2517  HA  PHE A 157       2.311  21.359  -4.058  1.00  0.75           H  
ATOM   2518 1HB  PHE A 157       4.485  20.935  -3.135  1.00  0.75           H  
ATOM   2519 2HB  PHE A 157       3.313  19.959  -2.289  1.00  0.75           H  
ATOM   2520  HD1 PHE A 157       6.262  19.868  -4.458  1.00  0.75           H  
ATOM   2521  HD2 PHE A 157       3.344  17.464  -2.488  1.00  0.75           H  
ATOM   2522  HE1 PHE A 157       7.681  17.873  -4.797  1.00  0.75           H  
ATOM   2523  HE2 PHE A 157       4.752  15.454  -2.819  1.00  0.75           H  
ATOM   2524  HZ  PHE A 157       6.935  15.661  -3.976  1.00  0.75           H  
ATOM   2525  N   PHE A 158       4.066  21.627  -5.904  1.00  0.71           N  
ATOM   2526  CA  PHE A 158       4.675  21.743  -7.221  1.00  0.71           C  
ATOM   2527  C   PHE A 158       6.054  21.090  -7.267  1.00  0.71           C  
ATOM   2528  O   PHE A 158       6.853  21.260  -6.344  1.00  0.71           O  
ATOM   2529  CB  PHE A 158       4.803  23.211  -7.637  1.00  0.71           C  
ATOM   2530  CG  PHE A 158       3.503  23.936  -7.929  1.00  0.71           C  
ATOM   2531  CD1 PHE A 158       2.981  24.774  -6.988  1.00  0.71           C  
ATOM   2532  CD2 PHE A 158       2.823  23.794  -9.125  1.00  0.71           C  
ATOM   2533  CE1 PHE A 158       1.832  25.484  -7.207  1.00  0.71           C  
ATOM   2534  CE2 PHE A 158       1.643  24.506  -9.349  1.00  0.71           C  
ATOM   2535  CZ  PHE A 158       1.164  25.357  -8.392  1.00  0.71           C  
ATOM   2536  H   PHE A 158       4.139  22.355  -5.187  1.00  0.71           H  
ATOM   2537  HA  PHE A 158       4.038  21.242  -7.945  1.00  0.71           H  
ATOM   2538 1HB  PHE A 158       5.325  23.759  -6.854  1.00  0.71           H  
ATOM   2539 2HB  PHE A 158       5.420  23.263  -8.532  1.00  0.71           H  
ATOM   2540  HD1 PHE A 158       3.507  24.866  -6.061  1.00  0.71           H  
ATOM   2541  HD2 PHE A 158       3.213  23.125  -9.889  1.00  0.71           H  
ATOM   2542  HE1 PHE A 158       1.458  26.140  -6.441  1.00  0.71           H  
ATOM   2543  HE2 PHE A 158       1.107  24.394 -10.288  1.00  0.71           H  
ATOM   2544  HZ  PHE A 158       0.256  25.919  -8.570  1.00  0.71           H  
ATOM   2545  N   GLY A 159       6.359  20.429  -8.381  1.00  0.68           N  
ATOM   2546  CA  GLY A 159       7.684  19.875  -8.624  1.00  0.68           C  
ATOM   2547  C   GLY A 159       8.008  20.190 -10.071  1.00  0.68           C  
ATOM   2548  O   GLY A 159       7.236  19.874 -10.970  1.00  0.68           O  
ATOM   2549  H   GLY A 159       5.633  20.287  -9.078  1.00  0.68           H  
ATOM   2550 1HA  GLY A 159       8.413  20.322  -7.953  1.00  0.68           H  
ATOM   2551 2HA  GLY A 159       7.671  18.800  -8.457  1.00  0.68           H  
ATOM   2552  N   ASN A 160       9.123  20.866 -10.303  1.00  0.66           N  
ATOM   2553  CA  ASN A 160       9.486  21.347 -11.635  1.00  0.66           C  
ATOM   2554  C   ASN A 160       8.291  22.119 -12.229  1.00  0.66           C  
ATOM   2555  O   ASN A 160       7.961  21.986 -13.406  1.00  0.66           O  
ATOM   2556  CB  ASN A 160       9.978  20.231 -12.537  1.00  0.66           C  
ATOM   2557  CG  ASN A 160      11.260  19.625 -12.022  1.00  0.66           C  
ATOM   2558  OD1 ASN A 160      12.028  20.317 -11.373  1.00  0.66           O  
ATOM   2559  ND2 ASN A 160      11.525  18.393 -12.308  1.00  0.66           N  
ATOM   2560  H   ASN A 160       9.728  21.077  -9.519  1.00  0.66           H  
ATOM   2561  HA  ASN A 160      10.301  22.066 -11.528  1.00  0.66           H  
ATOM   2562 1HB  ASN A 160       9.229  19.476 -12.633  1.00  0.66           H  
ATOM   2563 2HB  ASN A 160      10.157  20.628 -13.537  1.00  0.66           H  
ATOM   2564 1HD2 ASN A 160      12.378  17.973 -12.014  1.00  0.66           H  
ATOM   2565 2HD2 ASN A 160      10.896  17.866 -12.883  1.00  0.66           H  
ATOM   2566  N   ASP A 161       7.635  22.910 -11.367  1.00  0.66           N  
ATOM   2567  CA  ASP A 161       6.465  23.751 -11.649  1.00  0.66           C  
ATOM   2568  C   ASP A 161       5.174  22.974 -12.016  1.00  0.66           C  
ATOM   2569  O   ASP A 161       4.136  23.588 -12.288  1.00  0.66           O  
ATOM   2570  CB  ASP A 161       6.822  24.762 -12.748  1.00  0.66           C  
ATOM   2571  CG  ASP A 161       8.030  25.707 -12.310  1.00  0.66           C  
ATOM   2572  OD1 ASP A 161       8.054  26.169 -11.175  1.00  0.66           O  
ATOM   2573  OD2 ASP A 161       8.942  25.910 -13.111  1.00  0.66           O  
ATOM   2574  H   ASP A 161       7.991  22.921 -10.422  1.00  0.66           H  
ATOM   2575  HA  ASP A 161       6.246  24.323 -10.747  1.00  0.66           H  
ATOM   2576 1HB  ASP A 161       7.064  24.245 -13.670  1.00  0.66           H  
ATOM   2577 2HB  ASP A 161       5.951  25.390 -12.952  1.00  0.66           H  
ATOM   2578  N   ILE A 162       5.197  21.641 -11.916  1.00  0.67           N  
ATOM   2579  CA  ILE A 162       4.043  20.771 -12.181  1.00  0.67           C  
ATOM   2580  C   ILE A 162       3.435  20.215 -10.911  1.00  0.67           C  
ATOM   2581  O   ILE A 162       4.149  19.792 -10.004  1.00  0.67           O  
ATOM   2582  CB  ILE A 162       4.419  19.604 -13.127  1.00  0.67           C  
ATOM   2583  CG1 ILE A 162       4.774  20.171 -14.541  1.00  0.67           C  
ATOM   2584  CG2 ILE A 162       3.313  18.554 -13.155  1.00  0.67           C  
ATOM   2585  CD1 ILE A 162       5.396  19.152 -15.504  1.00  0.67           C  
ATOM   2586  H   ILE A 162       6.068  21.174 -11.676  1.00  0.67           H  
ATOM   2587  HA  ILE A 162       3.275  21.363 -12.681  1.00  0.67           H  
ATOM   2588  HB  ILE A 162       5.330  19.140 -12.760  1.00  0.67           H  
ATOM   2589 1HG1 ILE A 162       3.860  20.560 -14.995  1.00  0.67           H  
ATOM   2590 2HG1 ILE A 162       5.480  20.996 -14.420  1.00  0.67           H  
ATOM   2591 1HG2 ILE A 162       3.598  17.736 -13.812  1.00  0.67           H  
ATOM   2592 2HG2 ILE A 162       3.151  18.163 -12.155  1.00  0.67           H  
ATOM   2593 3HG2 ILE A 162       2.406  19.013 -13.504  1.00  0.67           H  
ATOM   2594 1HD1 ILE A 162       5.607  19.635 -16.456  1.00  0.67           H  
ATOM   2595 2HD1 ILE A 162       6.321  18.775 -15.087  1.00  0.67           H  
ATOM   2596 3HD1 ILE A 162       4.707  18.324 -15.665  1.00  0.67           H  
ATOM   2597  N   LEU A 163       2.117  20.273 -10.781  1.00  0.71           N  
ATOM   2598  CA  LEU A 163       1.554  19.730  -9.555  1.00  0.71           C  
ATOM   2599  C   LEU A 163       1.648  18.220  -9.478  1.00  0.71           C  
ATOM   2600  O   LEU A 163       1.178  17.500 -10.371  1.00  0.71           O  
ATOM   2601  CB  LEU A 163       0.118  20.175  -9.437  1.00  0.71           C  
ATOM   2602  CG  LEU A 163       0.004  21.570  -9.136  1.00  0.71           C  
ATOM   2603  CD1 LEU A 163      -1.348  22.034  -9.344  1.00  0.71           C  
ATOM   2604  CD2 LEU A 163       0.418  21.761  -7.658  1.00  0.71           C  
ATOM   2605  H   LEU A 163       1.520  20.650 -11.526  1.00  0.71           H  
ATOM   2606  HA  LEU A 163       2.105  20.143  -8.715  1.00  0.71           H  
ATOM   2607 1HB  LEU A 163      -0.376  20.005 -10.386  1.00  0.71           H  
ATOM   2608 2HB  LEU A 163      -0.363  19.598  -8.660  1.00  0.71           H  
ATOM   2609  HG  LEU A 163       0.638  22.102  -9.806  1.00  0.71           H  
ATOM   2610 1HD1 LEU A 163      -1.403  23.080  -9.162  1.00  0.71           H  
ATOM   2611 2HD1 LEU A 163      -1.590  21.832 -10.343  1.00  0.71           H  
ATOM   2612 3HD1 LEU A 163      -2.010  21.535  -8.710  1.00  0.71           H  
ATOM   2613 1HD2 LEU A 163       0.364  22.793  -7.379  1.00  0.71           H  
ATOM   2614 2HD2 LEU A 163      -0.248  21.183  -7.018  1.00  0.71           H  
ATOM   2615 3HD2 LEU A 163       1.431  21.411  -7.528  1.00  0.71           H  
ATOM   2616  N   VAL A 164       2.178  17.743  -8.353  1.00  0.81           N  
ATOM   2617  CA  VAL A 164       2.315  16.324  -8.092  1.00  0.81           C  
ATOM   2618  C   VAL A 164       1.611  16.016  -6.773  1.00  0.81           C  
ATOM   2619  O   VAL A 164       1.574  16.853  -5.864  1.00  0.81           O  
ATOM   2620  CB  VAL A 164       3.809  15.915  -8.031  1.00  0.81           C  
ATOM   2621  CG1 VAL A 164       4.515  16.194  -9.371  1.00  0.81           C  
ATOM   2622  CG2 VAL A 164       4.515  16.641  -6.924  1.00  0.81           C  
ATOM   2623  H   VAL A 164       2.539  18.409  -7.670  1.00  0.81           H  
ATOM   2624  HA  VAL A 164       1.836  15.763  -8.890  1.00  0.81           H  
ATOM   2625  HB  VAL A 164       3.859  14.850  -7.851  1.00  0.81           H  
ATOM   2626 1HG1 VAL A 164       5.549  15.872  -9.295  1.00  0.81           H  
ATOM   2627 2HG1 VAL A 164       4.025  15.656 -10.167  1.00  0.81           H  
ATOM   2628 3HG1 VAL A 164       4.487  17.261  -9.588  1.00  0.81           H  
ATOM   2629 1HG2 VAL A 164       5.553  16.317  -6.884  1.00  0.81           H  
ATOM   2630 2HG2 VAL A 164       4.483  17.708  -7.109  1.00  0.81           H  
ATOM   2631 3HG2 VAL A 164       4.024  16.418  -5.979  1.00  0.81           H  
ATOM   2632  N   HIS A 165       1.041  14.829  -6.647  1.00  1.00           N  
ATOM   2633  CA  HIS A 165       0.322  14.502  -5.415  1.00  1.00           C  
ATOM   2634  C   HIS A 165       1.268  14.251  -4.228  1.00  1.00           C  
ATOM   2635  O   HIS A 165       2.330  13.656  -4.390  1.00  1.00           O  
ATOM   2636  CB  HIS A 165      -0.620  13.336  -5.671  1.00  1.00           C  
ATOM   2637  CG  HIS A 165      -1.666  13.169  -4.641  1.00  1.00           C  
ATOM   2638  ND1 HIS A 165      -1.447  12.573  -3.430  1.00  1.00           N  
ATOM   2639  CD2 HIS A 165      -2.955  13.561  -4.644  1.00  1.00           C  
ATOM   2640  CE1 HIS A 165      -2.576  12.595  -2.725  1.00  1.00           C  
ATOM   2641  NE2 HIS A 165      -3.504  13.187  -3.448  1.00  1.00           N  
ATOM   2642  H   HIS A 165       1.066  14.142  -7.410  1.00  1.00           H  
ATOM   2643  HA  HIS A 165      -0.303  15.348  -5.137  1.00  1.00           H  
ATOM   2644 1HB  HIS A 165      -1.117  13.480  -6.635  1.00  1.00           H  
ATOM   2645 2HB  HIS A 165      -0.047  12.413  -5.740  1.00  1.00           H  
ATOM   2646  HD2 HIS A 165      -3.456  14.083  -5.453  1.00  1.00           H  
ATOM   2647  HE1 HIS A 165      -2.707  12.192  -1.718  1.00  1.00           H  
ATOM   2648  HE2 HIS A 165      -4.465  13.356  -3.181  1.00  1.00           H  
ATOM   2649  N   ALA A 166       0.884  14.709  -3.029  1.00  1.34           N  
ATOM   2650  CA  ALA A 166       1.696  14.525  -1.805  1.00  1.34           C  
ATOM   2651  C   ALA A 166       1.465  13.194  -1.053  1.00  1.34           C  
ATOM   2652  O   ALA A 166       2.047  12.965   0.015  1.00  1.34           O  
ATOM   2653  CB  ALA A 166       1.440  15.658  -0.843  1.00  1.34           C  
ATOM   2654  H   ALA A 166      -0.008  15.196  -2.955  1.00  1.34           H  
ATOM   2655  HA  ALA A 166       2.744  14.550  -2.104  1.00  1.34           H  
ATOM   2656 1HB  ALA A 166       2.059  15.535  -0.004  1.00  1.34           H  
ATOM   2657 2HB  ALA A 166       1.644  16.614  -1.313  1.00  1.34           H  
ATOM   2658 3HB  ALA A 166       0.426  15.619  -0.533  1.00  1.34           H  
ATOM   2659  N   SER A 167       0.586  12.337  -1.558  1.00  1.92           N  
ATOM   2660  CA  SER A 167       0.294  11.075  -0.894  1.00  1.92           C  
ATOM   2661  C   SER A 167      -0.180  11.229   0.548  1.00  1.92           C  
ATOM   2662  O   SER A 167      -1.377  11.409   0.787  1.00  1.92           O  
ATOM   2663  CB  SER A 167       1.480  10.119  -0.965  1.00  1.92           C  
ATOM   2664  OG  SER A 167       1.086   8.837  -0.534  1.00  1.92           O  
ATOM   2665  H   SER A 167       0.093  12.545  -2.415  1.00  1.92           H  
ATOM   2666  HA  SER A 167      -0.513  10.598  -1.449  1.00  1.92           H  
ATOM   2667 1HB  SER A 167       1.813  10.059  -2.004  1.00  1.92           H  
ATOM   2668 2HB  SER A 167       2.326  10.462  -0.392  1.00  1.92           H  
ATOM   2669  HG  SER A 167       1.708   8.193  -0.935  1.00  1.92           H  
ATOM   2670  N   VAL A 168       0.768  11.056   1.474  1.00  2.81           N  
ATOM   2671  CA  VAL A 168       0.665  11.011   2.936  1.00  2.81           C  
ATOM   2672  C   VAL A 168       0.745   9.568   3.452  1.00  2.81           C  
ATOM   2673  O   VAL A 168      -0.175   8.772   3.274  1.00  2.81           O  
ATOM   2674  CB  VAL A 168      -0.552  11.768   3.499  1.00  2.81           C  
ATOM   2675  CG1 VAL A 168      -0.619  11.535   4.964  1.00  2.81           C  
ATOM   2676  CG2 VAL A 168      -0.366  13.278   3.221  1.00  2.81           C  
ATOM   2677  H   VAL A 168       1.701  11.016   1.093  1.00  2.81           H  
ATOM   2678  HA  VAL A 168       1.508  11.534   3.328  1.00  2.81           H  
ATOM   2679  HB  VAL A 168      -1.476  11.398   3.084  1.00  2.81           H  
ATOM   2680 1HG1 VAL A 168      -1.470  12.070   5.384  1.00  2.81           H  
ATOM   2681 2HG1 VAL A 168      -0.738  10.483   5.114  1.00  2.81           H  
ATOM   2682 3HG1 VAL A 168       0.307  11.883   5.435  1.00  2.81           H  
ATOM   2683 1HG2 VAL A 168      -1.191  13.819   3.649  1.00  2.81           H  
ATOM   2684 2HG2 VAL A 168       0.556  13.609   3.682  1.00  2.81           H  
ATOM   2685 3HG2 VAL A 168      -0.322  13.478   2.155  1.00  2.81           H  
ATOM   2686  N   TYR A 169       1.865   9.219   4.113  1.00  4.05           N  
ATOM   2687  CA  TYR A 169       2.119   7.843   4.577  1.00  4.05           C  
ATOM   2688  C   TYR A 169       1.029   7.309   5.512  1.00  4.05           C  
ATOM   2689  O   TYR A 169       0.775   6.099   5.544  1.00  4.05           O  
ATOM   2690  CB  TYR A 169       3.481   7.732   5.293  1.00  4.05           C  
ATOM   2691  CG  TYR A 169       3.519   8.198   6.774  1.00  4.05           C  
ATOM   2692  CD1 TYR A 169       3.231   7.274   7.766  1.00  4.05           C  
ATOM   2693  CD2 TYR A 169       3.855   9.503   7.139  1.00  4.05           C  
ATOM   2694  CE1 TYR A 169       3.266   7.637   9.084  1.00  4.05           C  
ATOM   2695  CE2 TYR A 169       3.886   9.867   8.468  1.00  4.05           C  
ATOM   2696  CZ  TYR A 169       3.588   8.936   9.437  1.00  4.05           C  
ATOM   2697  OH  TYR A 169       3.609   9.282  10.770  1.00  4.05           O  
ATOM   2698  H   TYR A 169       2.592   9.925   4.257  1.00  4.05           H  
ATOM   2699  HA  TYR A 169       2.142   7.194   3.700  1.00  4.05           H  
ATOM   2700 1HB  TYR A 169       3.820   6.694   5.259  1.00  4.05           H  
ATOM   2701 2HB  TYR A 169       4.217   8.324   4.744  1.00  4.05           H  
ATOM   2702  HD1 TYR A 169       2.970   6.250   7.499  1.00  4.05           H  
ATOM   2703  HD2 TYR A 169       4.093  10.235   6.388  1.00  4.05           H  
ATOM   2704  HE1 TYR A 169       3.029   6.898   9.854  1.00  4.05           H  
ATOM   2705  HE2 TYR A 169       4.147  10.886   8.747  1.00  4.05           H  
ATOM   2706  HH  TYR A 169       3.292   8.542  11.295  1.00  4.05           H  
ATOM   2707  N   LEU A 170       0.347   8.235   6.191  1.00  5.53           N  
ATOM   2708  CA  LEU A 170      -0.715   7.972   7.159  1.00  5.53           C  
ATOM   2709  C   LEU A 170      -1.966   7.422   6.495  1.00  5.53           C  
ATOM   2710  O   LEU A 170      -2.882   6.954   7.167  1.00  5.53           O  
ATOM   2711  CB  LEU A 170      -1.062   9.263   7.898  1.00  5.53           C  
ATOM   2712  CG  LEU A 170       0.025   9.784   8.785  1.00  5.53           C  
ATOM   2713  CD1 LEU A 170      -0.318  11.162   9.281  1.00  5.53           C  
ATOM   2714  CD2 LEU A 170       0.161   8.830   9.946  1.00  5.53           C  
ATOM   2715  H   LEU A 170       0.627   9.195   6.049  1.00  5.53           H  
ATOM   2716  HA  LEU A 170      -0.351   7.236   7.877  1.00  5.53           H  
ATOM   2717 1HB  LEU A 170      -1.342  10.024   7.203  1.00  5.53           H  
ATOM   2718 2HB  LEU A 170      -1.923   9.062   8.536  1.00  5.53           H  
ATOM   2719  HG  LEU A 170       0.956   9.841   8.231  1.00  5.53           H  
ATOM   2720 1HD1 LEU A 170       0.482  11.521   9.931  1.00  5.53           H  
ATOM   2721 2HD1 LEU A 170      -0.423  11.836   8.428  1.00  5.53           H  
ATOM   2722 3HD1 LEU A 170      -1.253  11.128   9.838  1.00  5.53           H  
ATOM   2723 1HD2 LEU A 170       0.940   9.175  10.616  1.00  5.53           H  
ATOM   2724 2HD2 LEU A 170      -0.782   8.783  10.489  1.00  5.53           H  
ATOM   2725 3HD2 LEU A 170       0.408   7.829   9.576  1.00  5.53           H  
ATOM   2726  N   ASN A 171      -2.014   7.475   5.165  1.00  7.02           N  
ATOM   2727  CA  ASN A 171      -3.129   6.919   4.423  1.00  7.02           C  
ATOM   2728  C   ASN A 171      -3.136   5.396   4.599  1.00  7.02           C  
ATOM   2729  O   ASN A 171      -4.170   4.746   4.438  1.00  7.02           O  
ATOM   2730  CB  ASN A 171      -2.990   7.246   2.952  1.00  7.02           C  
ATOM   2731  CG  ASN A 171      -3.175   8.696   2.637  1.00  7.02           C  
ATOM   2732  OD1 ASN A 171      -3.813   9.472   3.368  1.00  7.02           O  
ATOM   2733  ND2 ASN A 171      -2.583   9.078   1.543  1.00  7.02           N  
ATOM   2734  H   ASN A 171      -1.253   7.896   4.634  1.00  7.02           H  
ATOM   2735  HA  ASN A 171      -4.064   7.318   4.818  1.00  7.02           H  
ATOM   2736 1HB  ASN A 171      -1.996   6.945   2.613  1.00  7.02           H  
ATOM   2737 2HB  ASN A 171      -3.715   6.667   2.384  1.00  7.02           H  
ATOM   2738 1HD2 ASN A 171      -2.578  10.043   1.257  1.00  7.02           H  
ATOM   2739 2HD2 ASN A 171      -2.067   8.414   1.011  1.00  7.02           H  
ATOM   2740  N   LYS A 172      -1.949   4.827   4.872  1.00  8.25           N  
ATOM   2741  CA  LYS A 172      -1.767   3.391   5.031  1.00  8.25           C  
ATOM   2742  C   LYS A 172      -1.306   2.992   6.437  1.00  8.25           C  
ATOM   2743  O   LYS A 172      -1.806   2.009   6.993  1.00  8.25           O  
ATOM   2744  CB  LYS A 172      -0.747   2.888   4.018  1.00  8.25           C  
ATOM   2745  CG  LYS A 172      -0.511   1.389   4.041  1.00  8.25           C  
ATOM   2746  CD  LYS A 172       0.481   0.997   2.970  1.00  8.25           C  
ATOM   2747  CE  LYS A 172       0.785  -0.483   2.985  1.00  8.25           C  
ATOM   2748  NZ  LYS A 172       1.758  -0.843   1.922  1.00  8.25           N  
ATOM   2749  H   LYS A 172      -1.133   5.419   5.009  1.00  8.25           H  
ATOM   2750  HA  LYS A 172      -2.722   2.902   4.845  1.00  8.25           H  
ATOM   2751 1HB  LYS A 172      -1.068   3.161   3.014  1.00  8.25           H  
ATOM   2752 2HB  LYS A 172       0.213   3.378   4.199  1.00  8.25           H  
ATOM   2753 1HG  LYS A 172      -0.131   1.087   5.011  1.00  8.25           H  
ATOM   2754 2HG  LYS A 172      -1.450   0.868   3.865  1.00  8.25           H  
ATOM   2755 1HD  LYS A 172       0.099   1.269   1.986  1.00  8.25           H  
ATOM   2756 2HD  LYS A 172       1.415   1.535   3.135  1.00  8.25           H  
ATOM   2757 1HE  LYS A 172       1.205  -0.748   3.952  1.00  8.25           H  
ATOM   2758 2HE  LYS A 172      -0.133  -1.046   2.832  1.00  8.25           H  
ATOM   2759 1HZ  LYS A 172       1.950  -1.829   1.955  1.00  8.25           H  
ATOM   2760 2HZ  LYS A 172       1.390  -0.600   1.020  1.00  8.25           H  
ATOM   2761 3HZ  LYS A 172       2.638  -0.321   2.059  1.00  8.25           H  
ATOM   2762  N   LEU A 173      -0.307   3.710   6.967  1.00  9.11           N  
ATOM   2763  CA  LEU A 173       0.311   3.340   8.238  1.00  9.11           C  
ATOM   2764  C   LEU A 173       0.158   4.425   9.303  1.00  9.11           C  
ATOM   2765  O   LEU A 173      -0.890   4.518   9.944  1.00  9.11           O  
ATOM   2766  OXT LEU A 173       1.185   4.924   9.763  1.00  9.11           O  
ATOM   2767  CB  LEU A 173       1.807   3.031   8.027  1.00  9.11           C  
ATOM   2768  CG  LEU A 173       2.138   1.892   7.009  1.00  9.11           C  
ATOM   2769  CD1 LEU A 173       3.651   1.750   6.857  1.00  9.11           C  
ATOM   2770  CD2 LEU A 173       1.530   0.585   7.472  1.00  9.11           C  
ATOM   2771  H   LEU A 173       0.041   4.529   6.471  1.00  9.11           H  
ATOM   2772  HA  LEU A 173      -0.177   2.438   8.605  1.00  9.11           H  
ATOM   2773 1HB  LEU A 173       2.293   3.937   7.669  1.00  9.11           H  
ATOM   2774 2HB  LEU A 173       2.247   2.760   8.986  1.00  9.11           H  
ATOM   2775  HG  LEU A 173       1.734   2.154   6.037  1.00  9.11           H  
ATOM   2776 1HD1 LEU A 173       3.858   0.957   6.136  1.00  9.11           H  
ATOM   2777 2HD1 LEU A 173       4.078   2.691   6.506  1.00  9.11           H  
ATOM   2778 3HD1 LEU A 173       4.097   1.483   7.817  1.00  9.11           H  
ATOM   2779 1HD2 LEU A 173       1.760  -0.198   6.748  1.00  9.11           H  
ATOM   2780 2HD2 LEU A 173       1.944   0.308   8.440  1.00  9.11           H  
ATOM   2781 3HD2 LEU A 173       0.450   0.685   7.558  1.00  9.11           H  
TER    2782
ENDMDL

