REMARK ID 698317 MODEL 1 IL-2
PFRMAT TS
TARGET IL-2
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.672  -1.937  -0.838  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.731  -2.405   0.543  1.00  0.00           C  
ATOM      3  C   MET A   1      16.476  -2.126   1.359  1.00  0.00           C  
ATOM      4  O   MET A   1      16.112  -2.942   2.215  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.923  -1.783   1.268  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.280  -2.244   0.787  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.494  -4.023   0.994  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.516  -4.142   2.788  1.00  0.00           C  
ATOM      9 1H   MET A   1      18.087  -2.635  -1.441  1.00  0.00           H  
ATOM     10 2H   MET A   1      16.712  -1.791  -1.108  1.00  0.00           H  
ATOM     11 3H   MET A   1      18.189  -1.073  -0.927  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.868  -3.486   0.522  1.00  0.00           H  
ATOM     13 1HB  MET A   1      18.882  -0.701   1.168  1.00  0.00           H  
ATOM     14 2HB  MET A   1      18.856  -2.012   2.331  1.00  0.00           H  
ATOM     15 1HG  MET A   1      20.399  -2.000  -0.268  1.00  0.00           H  
ATOM     16 2HG  MET A   1      21.063  -1.733   1.348  1.00  0.00           H  
ATOM     17 1HE  MET A   1      20.640  -5.185   3.081  1.00  0.00           H  
ATOM     18 2HE  MET A   1      21.342  -3.551   3.184  1.00  0.00           H  
ATOM     19 3HE  MET A   1      19.575  -3.766   3.188  1.00  0.00           H  
ATOM     20  N   GLY A   2      15.784  -1.015   1.090  1.00  0.00           N  
ATOM     21  CA  GLY A   2      14.636  -0.631   1.920  1.00  0.00           C  
ATOM     22  C   GLY A   2      13.664  -1.768   2.223  1.00  0.00           C  
ATOM     23  O   GLY A   2      13.451  -2.090   3.391  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.074  -0.375   0.366  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      15.004  -0.220   2.861  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      14.097   0.177   1.426  1.00  0.00           H  
ATOM     27  N   TRP A   3      13.111  -2.414   1.199  1.00  0.00           N  
ATOM     28  CA  TRP A   3      12.159  -3.495   1.447  1.00  0.00           C  
ATOM     29  C   TRP A   3      12.759  -4.642   2.292  1.00  0.00           C  
ATOM     30  O   TRP A   3      12.055  -5.311   3.046  1.00  0.00           O  
ATOM     31  CB  TRP A   3      11.640  -4.084   0.132  1.00  0.00           C  
ATOM     32  CG  TRP A   3      12.652  -4.897  -0.605  1.00  0.00           C  
ATOM     33  CD1 TRP A   3      13.521  -4.482  -1.567  1.00  0.00           C  
ATOM     34  CD2 TRP A   3      12.886  -6.320  -0.433  1.00  0.00           C  
ATOM     35  NE1 TRP A   3      14.288  -5.544  -2.000  1.00  0.00           N  
ATOM     36  CE2 TRP A   3      13.910  -6.674  -1.310  1.00  0.00           C  
ATOM     37  CE3 TRP A   3      12.313  -7.307   0.393  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3      14.385  -7.974  -1.393  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3      12.790  -8.604   0.306  1.00  0.00           C  
ATOM     40  CH2 TRP A   3      13.798  -8.930  -0.558  1.00  0.00           C  
ATOM     41  H   TRP A   3      13.323  -2.137   0.253  1.00  0.00           H  
ATOM     42  HA  TRP A   3      11.313  -3.074   1.982  1.00  0.00           H  
ATOM     43 1HB  TRP A   3      10.783  -4.715   0.325  1.00  0.00           H  
ATOM     44 2HB  TRP A   3      11.308  -3.277  -0.519  1.00  0.00           H  
ATOM     45  HD1 TRP A   3      13.600  -3.463  -1.939  1.00  0.00           H  
ATOM     46  HE1 TRP A   3      15.007  -5.505  -2.707  1.00  0.00           H  
ATOM     47  HE3 TRP A   3      11.510  -7.054   1.087  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3      15.186  -8.257  -2.077  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3      12.345  -9.359   0.943  1.00  0.00           H  
ATOM     50  HH2 TRP A   3      14.146  -9.963  -0.598  1.00  0.00           H  
ATOM     51  N   SER A   4      14.073  -4.872   2.207  1.00  0.00           N  
ATOM     52  CA  SER A   4      14.648  -5.989   2.941  1.00  0.00           C  
ATOM     53  C   SER A   4      14.854  -5.608   4.396  1.00  0.00           C  
ATOM     54  O   SER A   4      15.118  -6.464   5.245  1.00  0.00           O  
ATOM     55  CB  SER A   4      15.947  -6.449   2.301  1.00  0.00           C  
ATOM     56  OG  SER A   4      16.972  -5.509   2.459  1.00  0.00           O  
ATOM     57  H   SER A   4      14.676  -4.269   1.665  1.00  0.00           H  
ATOM     58  HA  SER A   4      13.948  -6.819   2.903  1.00  0.00           H  
ATOM     59 1HB  SER A   4      16.251  -7.401   2.727  1.00  0.00           H  
ATOM     60 2HB  SER A   4      15.770  -6.610   1.239  1.00  0.00           H  
ATOM     61  HG  SER A   4      16.544  -4.637   2.390  1.00  0.00           H  
ATOM     62  N   CYS A   5      14.710  -4.313   4.682  1.00  0.00           N  
ATOM     63  CA  CYS A   5      14.877  -3.792   6.016  1.00  0.00           C  
ATOM     64  C   CYS A   5      13.518  -3.534   6.684  1.00  0.00           C  
ATOM     65  O   CYS A   5      13.427  -3.548   7.914  1.00  0.00           O  
ATOM     66  CB  CYS A   5      15.656  -2.482   5.936  1.00  0.00           C  
ATOM     67  SG  CYS A   5      17.290  -2.661   5.152  1.00  0.00           S  
ATOM     68  H   CYS A   5      14.511  -3.649   3.935  1.00  0.00           H  
ATOM     69  HA  CYS A   5      15.437  -4.514   6.608  1.00  0.00           H  
ATOM     70 1HB  CYS A   5      15.082  -1.753   5.364  1.00  0.00           H  
ATOM     71 2HB  CYS A   5      15.798  -2.083   6.936  1.00  0.00           H  
ATOM     72  HG  CYS A   5      16.805  -2.901   3.913  1.00  0.00           H  
ATOM     73  N   ILE A   6      12.453  -3.327   5.885  1.00  0.00           N  
ATOM     74  CA  ILE A   6      11.150  -3.036   6.495  1.00  0.00           C  
ATOM     75  C   ILE A   6      10.056  -4.070   6.225  1.00  0.00           C  
ATOM     76  O   ILE A   6       9.025  -4.065   6.909  1.00  0.00           O  
ATOM     77  CB  ILE A   6      10.539  -1.714   5.993  1.00  0.00           C  
ATOM     78  CG1 ILE A   6      10.225  -1.833   4.543  1.00  0.00           C  
ATOM     79  CG2 ILE A   6      11.494  -0.562   6.198  1.00  0.00           C  
ATOM     80  CD1 ILE A   6       9.427  -0.770   4.048  1.00  0.00           C  
ATOM     81  H   ILE A   6      12.584  -3.294   4.876  1.00  0.00           H  
ATOM     82  HA  ILE A   6      11.289  -2.975   7.568  1.00  0.00           H  
ATOM     83  HB  ILE A   6       9.612  -1.514   6.528  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6      11.135  -1.868   3.988  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6       9.673  -2.718   4.363  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6      11.036   0.361   5.830  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6      11.723  -0.456   7.252  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6      12.415  -0.754   5.642  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6       9.238  -0.952   2.999  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6       8.510  -0.735   4.576  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6       9.946   0.153   4.186  1.00  0.00           H  
ATOM     92  N   ILE A   7      10.220  -4.991   5.284  1.00  0.00           N  
ATOM     93  CA  ILE A   7       9.046  -5.792   5.058  1.00  0.00           C  
ATOM     94  C   ILE A   7       8.761  -6.812   6.122  1.00  0.00           C  
ATOM     95  O   ILE A   7       9.387  -7.859   6.275  1.00  0.00           O  
ATOM     96  CB  ILE A   7       9.031  -6.416   3.658  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       8.990  -5.306   2.597  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       7.883  -7.303   3.529  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       7.759  -4.419   2.674  1.00  0.00           C  
ATOM    100  H   ILE A   7      11.048  -5.076   4.696  1.00  0.00           H  
ATOM    101  HA  ILE A   7       8.198  -5.110   5.051  1.00  0.00           H  
ATOM    102  HB  ILE A   7       9.953  -6.981   3.497  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7       9.820  -4.671   2.731  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7       9.036  -5.757   1.607  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7       7.863  -7.747   2.531  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7       7.954  -8.071   4.253  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7       6.988  -6.708   3.693  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7       7.815  -3.654   1.907  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7       6.853  -5.017   2.524  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7       7.720  -3.948   3.647  1.00  0.00           H  
ATOM    111  N   LEU A   8       7.671  -6.513   6.765  1.00  0.00           N  
ATOM    112  CA  LEU A   8       7.099  -7.253   7.847  1.00  0.00           C  
ATOM    113  C   LEU A   8       6.702  -8.682   7.535  1.00  0.00           C  
ATOM    114  O   LEU A   8       6.643  -9.521   8.436  1.00  0.00           O  
ATOM    115  CB  LEU A   8       5.917  -6.428   8.310  1.00  0.00           C  
ATOM    116  CG  LEU A   8       4.802  -6.141   7.342  1.00  0.00           C  
ATOM    117  CD1 LEU A   8       3.777  -7.235   7.315  1.00  0.00           C  
ATOM    118  CD2 LEU A   8       4.129  -4.854   7.774  1.00  0.00           C  
ATOM    119  H   LEU A   8       7.299  -5.597   6.549  1.00  0.00           H  
ATOM    120  HA  LEU A   8       7.837  -7.279   8.648  1.00  0.00           H  
ATOM    121 1HB  LEU A   8       5.474  -6.984   9.028  1.00  0.00           H  
ATOM    122 2HB  LEU A   8       6.268  -5.480   8.719  1.00  0.00           H  
ATOM    123  HG  LEU A   8       5.232  -6.028   6.349  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8       3.027  -6.968   6.625  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8       4.185  -8.172   7.028  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8       3.336  -7.329   8.287  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8       3.387  -4.613   7.060  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8       3.681  -4.970   8.753  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8       4.814  -4.071   7.826  1.00  0.00           H  
ATOM    130  N   PHE A   9       6.461  -8.983   6.271  1.00  0.00           N  
ATOM    131  CA  PHE A   9       6.078 -10.332   5.932  1.00  0.00           C  
ATOM    132  C   PHE A   9       7.320 -11.151   5.633  1.00  0.00           C  
ATOM    133  O   PHE A   9       7.265 -12.373   5.515  1.00  0.00           O  
ATOM    134  CB  PHE A   9       5.132 -10.321   4.769  1.00  0.00           C  
ATOM    135  CG  PHE A   9       4.217 -11.487   4.686  1.00  0.00           C  
ATOM    136  CD1 PHE A   9       3.191 -11.599   5.600  1.00  0.00           C  
ATOM    137  CD2 PHE A   9       4.348 -12.454   3.713  1.00  0.00           C  
ATOM    138  CE1 PHE A   9       2.308 -12.659   5.553  1.00  0.00           C  
ATOM    139  CE2 PHE A   9       3.471 -13.517   3.658  1.00  0.00           C  
ATOM    140  CZ  PHE A   9       2.447 -13.618   4.582  1.00  0.00           C  
ATOM    141  H   PHE A   9       6.521  -8.270   5.558  1.00  0.00           H  
ATOM    142  HA  PHE A   9       5.559 -10.765   6.782  1.00  0.00           H  
ATOM    143 1HB  PHE A   9       4.545  -9.448   4.857  1.00  0.00           H  
ATOM    144 2HB  PHE A   9       5.701 -10.262   3.847  1.00  0.00           H  
ATOM    145  HD1 PHE A   9       3.086 -10.832   6.360  1.00  0.00           H  
ATOM    146  HD2 PHE A   9       5.154 -12.364   2.979  1.00  0.00           H  
ATOM    147  HE1 PHE A   9       1.500 -12.735   6.281  1.00  0.00           H  
ATOM    148  HE2 PHE A   9       3.582 -14.275   2.883  1.00  0.00           H  
ATOM    149  HZ  PHE A   9       1.750 -14.452   4.541  1.00  0.00           H  
ATOM    150  N   LEU A  10       8.466 -10.470   5.512  1.00  0.00           N  
ATOM    151  CA  LEU A  10       9.729 -11.134   5.268  1.00  0.00           C  
ATOM    152  C   LEU A  10      10.033 -11.763   6.608  1.00  0.00           C  
ATOM    153  O   LEU A  10      10.409 -12.931   6.712  1.00  0.00           O  
ATOM    154  CB  LEU A  10      10.796 -10.109   4.838  1.00  0.00           C  
ATOM    155  CG  LEU A  10      12.155 -10.606   4.413  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      12.000 -11.532   3.215  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      13.020  -9.378   4.063  1.00  0.00           C  
ATOM    158  H   LEU A  10       8.492  -9.464   5.637  1.00  0.00           H  
ATOM    159  HA  LEU A  10       9.614 -11.909   4.511  1.00  0.00           H  
ATOM    160 1HB  LEU A  10      10.392  -9.497   4.035  1.00  0.00           H  
ATOM    161 2HB  LEU A  10      10.996  -9.465   5.682  1.00  0.00           H  
ATOM    162  HG  LEU A  10      12.623 -11.167   5.224  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10      12.981 -11.888   2.898  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10      11.378 -12.383   3.491  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10      11.530 -10.992   2.398  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10      14.012  -9.697   3.746  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10      12.544  -8.820   3.263  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10      13.111  -8.733   4.942  1.00  0.00           H  
ATOM    169  N   VAL A  11       9.783 -10.959   7.644  1.00  0.00           N  
ATOM    170  CA  VAL A  11       9.970 -11.359   9.028  1.00  0.00           C  
ATOM    171  C   VAL A  11       8.976 -12.457   9.411  1.00  0.00           C  
ATOM    172  O   VAL A  11       9.356 -13.489   9.981  1.00  0.00           O  
ATOM    173  CB  VAL A  11       9.759 -10.148   9.945  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       9.796 -10.579  11.397  1.00  0.00           C  
ATOM    175  CG2 VAL A  11      10.807  -9.101   9.632  1.00  0.00           C  
ATOM    176  H   VAL A  11       9.484 -10.006   7.430  1.00  0.00           H  
ATOM    177  HA  VAL A  11      10.986 -11.734   9.149  1.00  0.00           H  
ATOM    178  HB  VAL A  11       8.774  -9.730   9.764  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11       9.625  -9.713  12.035  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11       9.015 -11.320  11.577  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11      10.769 -11.013  11.624  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11      10.651  -8.229  10.265  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11      11.798  -9.513   9.813  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11      10.718  -8.808   8.580  1.00  0.00           H  
ATOM    185  N   ALA A  12       7.691 -12.260   9.074  1.00  0.00           N  
ATOM    186  CA  ALA A  12       6.703 -13.286   9.389  1.00  0.00           C  
ATOM    187  C   ALA A  12       7.061 -14.611   8.702  1.00  0.00           C  
ATOM    188  O   ALA A  12       6.976 -15.678   9.326  1.00  0.00           O  
ATOM    189  CB  ALA A  12       5.316 -12.831   8.960  1.00  0.00           C  
ATOM    190  H   ALA A  12       7.396 -11.385   8.640  1.00  0.00           H  
ATOM    191  HA  ALA A  12       6.711 -13.443  10.467  1.00  0.00           H  
ATOM    192 1HB  ALA A  12       4.584 -13.591   9.225  1.00  0.00           H  
ATOM    193 2HB  ALA A  12       5.064 -11.896   9.460  1.00  0.00           H  
ATOM    194 3HB  ALA A  12       5.302 -12.686   7.891  1.00  0.00           H  
ATOM    195  N   THR A  13       7.523 -14.536   7.444  1.00  0.00           N  
ATOM    196  CA  THR A  13       7.924 -15.712   6.685  1.00  0.00           C  
ATOM    197  C   THR A  13       9.132 -16.380   7.312  1.00  0.00           C  
ATOM    198  O   THR A  13       9.173 -17.605   7.435  1.00  0.00           O  
ATOM    199  CB  THR A  13       8.248 -15.369   5.220  1.00  0.00           C  
ATOM    200  OG1 THR A  13       7.086 -14.837   4.575  1.00  0.00           O  
ATOM    201  CG2 THR A  13       8.711 -16.612   4.488  1.00  0.00           C  
ATOM    202  H   THR A  13       7.563 -13.638   6.965  1.00  0.00           H  
ATOM    203  HA  THR A  13       7.099 -16.424   6.695  1.00  0.00           H  
ATOM    204  HB  THR A  13       9.040 -14.619   5.192  1.00  0.00           H  
ATOM    205  HG1 THR A  13       6.912 -13.942   4.939  1.00  0.00           H  
ATOM    206 1HG2 THR A  13       8.945 -16.358   3.456  1.00  0.00           H  
ATOM    207 2HG2 THR A  13       9.603 -17.006   4.978  1.00  0.00           H  
ATOM    208 3HG2 THR A  13       7.922 -17.362   4.510  1.00  0.00           H  
ATOM    209  N   ALA A  14      10.120 -15.574   7.719  1.00  0.00           N  
ATOM    210  CA  ALA A  14      11.335 -16.093   8.327  1.00  0.00           C  
ATOM    211  C   ALA A  14      11.014 -16.901   9.576  1.00  0.00           C  
ATOM    212  O   ALA A  14      11.627 -17.945   9.813  1.00  0.00           O  
ATOM    213  CB  ALA A  14      12.270 -14.948   8.677  1.00  0.00           C  
ATOM    214  H   ALA A  14      10.042 -14.571   7.569  1.00  0.00           H  
ATOM    215  HA  ALA A  14      11.820 -16.751   7.609  1.00  0.00           H  
ATOM    216 1HB  ALA A  14      13.185 -15.345   9.111  1.00  0.00           H  
ATOM    217 2HB  ALA A  14      12.506 -14.386   7.773  1.00  0.00           H  
ATOM    218 3HB  ALA A  14      11.782 -14.291   9.393  1.00  0.00           H  
ATOM    219  N   THR A  15      10.036 -16.448  10.370  1.00  0.00           N  
ATOM    220  CA  THR A  15       9.642 -17.238  11.527  1.00  0.00           C  
ATOM    221  C   THR A  15       9.025 -18.531  11.009  1.00  0.00           C  
ATOM    222  O   THR A  15       9.344 -19.630  11.480  1.00  0.00           O  
ATOM    223  CB  THR A  15       8.635 -16.509  12.425  1.00  0.00           C  
ATOM    224  OG1 THR A  15       9.218 -15.298  12.926  1.00  0.00           O  
ATOM    225  CG2 THR A  15       8.262 -17.421  13.584  1.00  0.00           C  
ATOM    226  H   THR A  15       9.583 -15.555  10.163  1.00  0.00           H  
ATOM    227  HA  THR A  15      10.526 -17.484  12.112  1.00  0.00           H  
ATOM    228  HB  THR A  15       7.742 -16.263  11.847  1.00  0.00           H  
ATOM    229  HG1 THR A  15       9.413 -14.714  12.175  1.00  0.00           H  
ATOM    230 1HG2 THR A  15       7.542 -16.922  14.228  1.00  0.00           H  
ATOM    231 2HG2 THR A  15       7.827 -18.331  13.182  1.00  0.00           H  
ATOM    232 3HG2 THR A  15       9.152 -17.669  14.159  1.00  0.00           H  
ATOM    233  N   GLY A  16       8.124 -18.389  10.040  1.00  0.00           N  
ATOM    234  CA  GLY A  16       7.552 -19.529   9.362  1.00  0.00           C  
ATOM    235  C   GLY A  16       6.913 -20.536  10.291  1.00  0.00           C  
ATOM    236  O   GLY A  16       6.064 -20.217  11.135  1.00  0.00           O  
ATOM    237  H   GLY A  16       7.866 -17.453   9.724  1.00  0.00           H  
ATOM    238 1HA  GLY A  16       6.813 -19.171   8.645  1.00  0.00           H  
ATOM    239 2HA  GLY A  16       8.334 -20.013   8.777  1.00  0.00           H  
ATOM    240  N   VAL A  17       7.391 -21.768  10.139  1.00  0.00           N  
ATOM    241  CA  VAL A  17       6.961 -22.964  10.853  1.00  0.00           C  
ATOM    242  C   VAL A  17       7.218 -22.933  12.355  1.00  0.00           C  
ATOM    243  O   VAL A  17       6.726 -23.794  13.083  1.00  0.00           O  
ATOM    244  CB  VAL A  17       7.681 -24.186  10.265  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       7.329 -24.326   8.794  1.00  0.00           C  
ATOM    246  CG2 VAL A  17       9.190 -24.025  10.456  1.00  0.00           C  
ATOM    247  H   VAL A  17       8.112 -21.884   9.439  1.00  0.00           H  
ATOM    248  HA  VAL A  17       5.888 -23.079  10.695  1.00  0.00           H  
ATOM    249  HB  VAL A  17       7.341 -25.088  10.775  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17       7.832 -25.201   8.380  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17       6.251 -24.444   8.689  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17       7.652 -23.434   8.258  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17       9.704 -24.892  10.045  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17       9.531 -23.124   9.947  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17       9.417 -23.946  11.519  1.00  0.00           H  
ATOM    256  N   HIS A  18       7.987 -21.954  12.825  1.00  0.00           N  
ATOM    257  CA  HIS A  18       8.265 -21.856  14.245  1.00  0.00           C  
ATOM    258  C   HIS A  18       7.239 -20.973  14.962  1.00  0.00           C  
ATOM    259  O   HIS A  18       7.313 -20.787  16.180  1.00  0.00           O  
ATOM    260  CB  HIS A  18       9.668 -21.292  14.446  1.00  0.00           C  
ATOM    261  CG  HIS A  18      10.732 -22.186  13.891  1.00  0.00           C  
ATOM    262  ND1 HIS A  18      11.035 -23.421  14.434  1.00  0.00           N  
ATOM    263  CD2 HIS A  18      11.552 -22.032  12.826  1.00  0.00           C  
ATOM    264  CE1 HIS A  18      12.001 -23.983  13.728  1.00  0.00           C  
ATOM    265  NE2 HIS A  18      12.332 -23.161  12.748  1.00  0.00           N  
ATOM    266  H   HIS A  18       8.385 -21.255  12.196  1.00  0.00           H  
ATOM    267  HA  HIS A  18       8.225 -22.846  14.695  1.00  0.00           H  
ATOM    268 1HB  HIS A  18       9.743 -20.320  13.955  1.00  0.00           H  
ATOM    269 2HB  HIS A  18       9.856 -21.143  15.507  1.00  0.00           H  
ATOM    270  HD2 HIS A  18      11.582 -21.169  12.154  1.00  0.00           H  
ATOM    271  HE1 HIS A  18      12.447 -24.958  13.920  1.00  0.00           H  
ATOM    272  HE2 HIS A  18      13.040 -23.330  12.048  1.00  0.00           H  
ATOM    273  N   SER A  19       6.285 -20.421  14.212  1.00  0.00           N  
ATOM    274  CA  SER A  19       5.262 -19.565  14.793  1.00  0.00           C  
ATOM    275  C   SER A  19       4.146 -20.336  15.499  1.00  0.00           C  
ATOM    276  O   SER A  19       3.913 -21.519  15.249  1.00  0.00           O  
ATOM    277  CB  SER A  19       4.650 -18.696  13.706  1.00  0.00           C  
ATOM    278  OG  SER A  19       3.965 -19.475  12.759  1.00  0.00           O  
ATOM    279  H   SER A  19       6.260 -20.585  13.204  1.00  0.00           H  
ATOM    280  HA  SER A  19       5.742 -18.916  15.527  1.00  0.00           H  
ATOM    281 1HB  SER A  19       3.955 -17.996  14.165  1.00  0.00           H  
ATOM    282 2HB  SER A  19       5.418 -18.117  13.208  1.00  0.00           H  
ATOM    283  HG  SER A  19       4.655 -19.810  12.141  1.00  0.00           H  
ATOM    284  N   ALA A  20       3.402 -19.628  16.344  1.00  0.00           N  
ATOM    285  CA  ALA A  20       2.203 -20.175  16.969  1.00  0.00           C  
ATOM    286  C   ALA A  20       1.183 -20.444  15.853  1.00  0.00           C  
ATOM    287  O   ALA A  20       1.138 -19.676  14.891  1.00  0.00           O  
ATOM    288  CB  ALA A  20       1.657 -19.198  18.006  1.00  0.00           C  
ATOM    289  H   ALA A  20       3.666 -18.674  16.541  1.00  0.00           H  
ATOM    290  HA  ALA A  20       2.468 -21.111  17.454  1.00  0.00           H  
ATOM    291 1HB  ALA A  20       0.772 -19.598  18.477  1.00  0.00           H  
ATOM    292 2HB  ALA A  20       2.414 -19.020  18.776  1.00  0.00           H  
ATOM    293 3HB  ALA A  20       1.416 -18.264  17.513  1.00  0.00           H  
ATOM    294  N   PRO A  21       0.285 -21.443  15.966  1.00  0.00           N  
ATOM    295  CA  PRO A  21      -0.725 -21.793  14.969  1.00  0.00           C  
ATOM    296  C   PRO A  21      -1.860 -20.776  14.971  1.00  0.00           C  
ATOM    297  O   PRO A  21      -2.993 -21.074  15.344  1.00  0.00           O  
ATOM    298  CB  PRO A  21      -1.193 -23.166  15.454  1.00  0.00           C  
ATOM    299  CG  PRO A  21      -1.033 -23.092  16.958  1.00  0.00           C  
ATOM    300  CD  PRO A  21       0.248 -22.286  17.168  1.00  0.00           C  
ATOM    301  HA  PRO A  21      -0.253 -21.853  13.978  1.00  0.00           H  
ATOM    302 1HB  PRO A  21      -2.234 -23.337  15.140  1.00  0.00           H  
ATOM    303 2HB  PRO A  21      -0.583 -23.957  14.994  1.00  0.00           H  
ATOM    304 1HG  PRO A  21      -1.909 -22.600  17.412  1.00  0.00           H  
ATOM    305 2HG  PRO A  21      -0.978 -24.102  17.394  1.00  0.00           H  
ATOM    306 1HD  PRO A  21       0.144 -21.688  18.065  1.00  0.00           H  
ATOM    307 2HD  PRO A  21       1.120 -22.956  17.206  1.00  0.00           H  
ATOM    308  N   ALA A  22      -1.505 -19.570  14.558  1.00  0.00           N  
ATOM    309  CA  ALA A  22      -2.354 -18.398  14.568  1.00  0.00           C  
ATOM    310  C   ALA A  22      -3.519 -18.454  13.613  1.00  0.00           C  
ATOM    311  O   ALA A  22      -3.447 -19.078  12.549  1.00  0.00           O  
ATOM    312  CB  ALA A  22      -1.523 -17.163  14.252  1.00  0.00           C  
ATOM    313  H   ALA A  22      -0.540 -19.455  14.263  1.00  0.00           H  
ATOM    314  HA  ALA A  22      -2.763 -18.326  15.555  1.00  0.00           H  
ATOM    315 1HB  ALA A  22      -2.155 -16.277  14.310  1.00  0.00           H  
ATOM    316 2HB  ALA A  22      -0.709 -17.083  14.970  1.00  0.00           H  
ATOM    317 3HB  ALA A  22      -1.116 -17.247  13.249  1.00  0.00           H  
ATOM    318  N   SER A  23      -4.580 -17.726  13.972  1.00  0.00           N  
ATOM    319  CA  SER A  23      -5.738 -17.597  13.101  1.00  0.00           C  
ATOM    320  C   SER A  23      -5.346 -17.069  11.744  1.00  0.00           C  
ATOM    321  O   SER A  23      -4.533 -16.143  11.630  1.00  0.00           O  
ATOM    322  CB  SER A  23      -6.756 -16.632  13.683  1.00  0.00           C  
ATOM    323  OG  SER A  23      -7.809 -16.371  12.750  1.00  0.00           O  
ATOM    324  H   SER A  23      -4.584 -17.261  14.887  1.00  0.00           H  
ATOM    325  HA  SER A  23      -6.191 -18.582  12.977  1.00  0.00           H  
ATOM    326 1HB  SER A  23      -7.169 -17.043  14.603  1.00  0.00           H  
ATOM    327 2HB  SER A  23      -6.255 -15.698  13.940  1.00  0.00           H  
ATOM    328  HG  SER A  23      -8.365 -17.165  12.755  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.004 -17.584  10.713  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.756 -17.107   9.367  1.00  0.00           C  
ATOM    331  C   SER A  24      -6.087 -15.615   9.234  1.00  0.00           C  
ATOM    332  O   SER A  24      -5.570 -14.939   8.348  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.560 -17.926   8.374  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.939 -17.730   8.550  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.662 -18.333  10.867  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.698 -17.245   9.149  1.00  0.00           H  
ATOM    337 1HB  SER A  24      -6.276 -17.645   7.360  1.00  0.00           H  
ATOM    338 2HB  SER A  24      -6.321 -18.979   8.502  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.371 -18.303   7.909  1.00  0.00           H  
ATOM    340  N   SER A  25      -6.926 -15.071  10.130  1.00  0.00           N  
ATOM    341  CA  SER A  25      -7.236 -13.652  10.049  1.00  0.00           C  
ATOM    342  C   SER A  25      -6.007 -12.796  10.406  1.00  0.00           C  
ATOM    343  O   SER A  25      -5.847 -11.662   9.928  1.00  0.00           O  
ATOM    344  CB  SER A  25      -8.411 -13.338  10.959  1.00  0.00           C  
ATOM    345  OG  SER A  25      -8.091 -13.565  12.308  1.00  0.00           O  
ATOM    346  H   SER A  25      -7.325 -15.636  10.880  1.00  0.00           H  
ATOM    347  HA  SER A  25      -7.525 -13.422   9.023  1.00  0.00           H  
ATOM    348 1HB  SER A  25      -8.703 -12.298  10.824  1.00  0.00           H  
ATOM    349 2HB  SER A  25      -9.262 -13.956  10.679  1.00  0.00           H  
ATOM    350  HG  SER A  25      -8.024 -14.536  12.415  1.00  0.00           H  
ATOM    351  N   THR A  26      -5.091 -13.367  11.199  1.00  0.00           N  
ATOM    352  CA  THR A  26      -3.868 -12.678  11.566  1.00  0.00           C  
ATOM    353  C   THR A  26      -2.966 -12.697  10.366  1.00  0.00           C  
ATOM    354  O   THR A  26      -2.434 -11.667   9.958  1.00  0.00           O  
ATOM    355  CB  THR A  26      -3.145 -13.353  12.760  1.00  0.00           C  
ATOM    356  OG1 THR A  26      -3.982 -13.316  13.925  1.00  0.00           O  
ATOM    357  CG2 THR A  26      -1.815 -12.678  13.052  1.00  0.00           C  
ATOM    358  H   THR A  26      -5.226 -14.316  11.530  1.00  0.00           H  
ATOM    359  HA  THR A  26      -4.094 -11.642  11.819  1.00  0.00           H  
ATOM    360  HB  THR A  26      -2.949 -14.394  12.507  1.00  0.00           H  
ATOM    361  HG1 THR A  26      -4.804 -13.776  13.744  1.00  0.00           H  
ATOM    362 1HG2 THR A  26      -1.322 -13.186  13.880  1.00  0.00           H  
ATOM    363 2HG2 THR A  26      -1.180 -12.729  12.169  1.00  0.00           H  
ATOM    364 3HG2 THR A  26      -1.979 -11.654  13.318  1.00  0.00           H  
ATOM    365  N   LYS A  27      -2.848 -13.878   9.770  1.00  0.00           N  
ATOM    366  CA  LYS A  27      -1.949 -14.074   8.643  1.00  0.00           C  
ATOM    367  C   LYS A  27      -2.361 -13.213   7.448  1.00  0.00           C  
ATOM    368  O   LYS A  27      -1.513 -12.613   6.779  1.00  0.00           O  
ATOM    369  CB  LYS A  27      -1.941 -15.550   8.275  1.00  0.00           C  
ATOM    370  CG  LYS A  27      -1.283 -16.429   9.343  1.00  0.00           C  
ATOM    371  CD  LYS A  27      -1.328 -17.903   8.971  1.00  0.00           C  
ATOM    372  CE  LYS A  27      -0.714 -18.768  10.064  1.00  0.00           C  
ATOM    373  NZ  LYS A  27      -0.785 -20.215   9.725  1.00  0.00           N  
ATOM    374  H   LYS A  27      -3.366 -14.668  10.165  1.00  0.00           H  
ATOM    375  HA  LYS A  27      -0.942 -13.777   8.944  1.00  0.00           H  
ATOM    376 1HB  LYS A  27      -2.961 -15.892   8.121  1.00  0.00           H  
ATOM    377 2HB  LYS A  27      -1.401 -15.690   7.340  1.00  0.00           H  
ATOM    378 1HG  LYS A  27      -0.247 -16.118   9.486  1.00  0.00           H  
ATOM    379 2HG  LYS A  27      -1.821 -16.294  10.289  1.00  0.00           H  
ATOM    380 1HD  LYS A  27      -2.364 -18.208   8.826  1.00  0.00           H  
ATOM    381 2HD  LYS A  27      -0.783 -18.064   8.042  1.00  0.00           H  
ATOM    382 1HE  LYS A  27       0.329 -18.488  10.201  1.00  0.00           H  
ATOM    383 2HE  LYS A  27      -1.252 -18.600  11.001  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27      -0.369 -20.753  10.472  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27      -1.754 -20.485   9.612  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27      -0.285 -20.386   8.868  1.00  0.00           H  
ATOM    387  N   LYS A  28      -3.672 -13.100   7.207  1.00  0.00           N  
ATOM    388  CA  LYS A  28      -4.147 -12.258   6.119  1.00  0.00           C  
ATOM    389  C   LYS A  28      -3.834 -10.798   6.406  1.00  0.00           C  
ATOM    390  O   LYS A  28      -3.388 -10.078   5.510  1.00  0.00           O  
ATOM    391  CB  LYS A  28      -5.646 -12.441   5.888  1.00  0.00           C  
ATOM    392  CG  LYS A  28      -6.032 -13.784   5.262  1.00  0.00           C  
ATOM    393  CD  LYS A  28      -7.539 -13.906   5.104  1.00  0.00           C  
ATOM    394  CE  LYS A  28      -7.927 -15.245   4.498  1.00  0.00           C  
ATOM    395  NZ  LYS A  28      -9.405 -15.382   4.355  1.00  0.00           N  
ATOM    396  H   LYS A  28      -4.343 -13.629   7.763  1.00  0.00           H  
ATOM    397  HA  LYS A  28      -3.623 -12.540   5.207  1.00  0.00           H  
ATOM    398 1HB  LYS A  28      -6.164 -12.365   6.848  1.00  0.00           H  
ATOM    399 2HB  LYS A  28      -6.020 -11.642   5.251  1.00  0.00           H  
ATOM    400 1HG  LYS A  28      -5.566 -13.870   4.281  1.00  0.00           H  
ATOM    401 2HG  LYS A  28      -5.669 -14.597   5.885  1.00  0.00           H  
ATOM    402 1HD  LYS A  28      -8.007 -13.815   6.087  1.00  0.00           H  
ATOM    403 2HD  LYS A  28      -7.908 -13.104   4.467  1.00  0.00           H  
ATOM    404 1HE  LYS A  28      -7.466 -15.339   3.516  1.00  0.00           H  
ATOM    405 2HE  LYS A  28      -7.558 -16.045   5.142  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28      -9.623 -16.282   3.952  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28      -9.838 -15.306   5.265  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28      -9.756 -14.650   3.753  1.00  0.00           H  
ATOM    409  N   THR A  29      -3.987 -10.372   7.668  1.00  0.00           N  
ATOM    410  CA  THR A  29      -3.689  -8.991   8.017  1.00  0.00           C  
ATOM    411  C   THR A  29      -2.206  -8.725   7.771  1.00  0.00           C  
ATOM    412  O   THR A  29      -1.833  -7.693   7.205  1.00  0.00           O  
ATOM    413  CB  THR A  29      -4.025  -8.671   9.488  1.00  0.00           C  
ATOM    414  OG1 THR A  29      -5.426  -8.908   9.741  1.00  0.00           O  
ATOM    415  CG2 THR A  29      -3.722  -7.189   9.748  1.00  0.00           C  
ATOM    416  H   THR A  29      -4.366 -10.986   8.390  1.00  0.00           H  
ATOM    417  HA  THR A  29      -4.266  -8.331   7.379  1.00  0.00           H  
ATOM    418  HB  THR A  29      -3.425  -9.295  10.149  1.00  0.00           H  
ATOM    419  HG1 THR A  29      -5.616  -9.877   9.659  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -3.950  -6.944  10.783  1.00  0.00           H  
ATOM    421 2HG2 THR A  29      -2.680  -6.999   9.544  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -4.330  -6.579   9.087  1.00  0.00           H  
ATOM    423  N   GLN A  30      -1.346  -9.677   8.165  1.00  0.00           N  
ATOM    424  CA  GLN A  30       0.093  -9.497   8.011  1.00  0.00           C  
ATOM    425  C   GLN A  30       0.417  -9.320   6.521  1.00  0.00           C  
ATOM    426  O   GLN A  30       1.212  -8.461   6.139  1.00  0.00           O  
ATOM    427  CB  GLN A  30       0.861 -10.729   8.535  1.00  0.00           C  
ATOM    428  CG  GLN A  30       0.820 -11.002  10.047  1.00  0.00           C  
ATOM    429  CD  GLN A  30       1.584 -12.285  10.407  1.00  0.00           C  
ATOM    430  OE1 GLN A  30       1.942 -13.043   9.497  1.00  0.00           O  
ATOM    431  NE2 GLN A  30       1.831 -12.558  11.695  1.00  0.00           N  
ATOM    432  H   GLN A  30      -1.709 -10.514   8.624  1.00  0.00           H  
ATOM    433  HA  GLN A  30       0.407  -8.606   8.549  1.00  0.00           H  
ATOM    434 1HB  GLN A  30       0.479 -11.615   8.043  1.00  0.00           H  
ATOM    435 2HB  GLN A  30       1.906 -10.634   8.268  1.00  0.00           H  
ATOM    436 1HG  GLN A  30       1.217 -10.188  10.579  1.00  0.00           H  
ATOM    437 2HG  GLN A  30      -0.193 -11.144  10.344  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30       2.319 -13.392  11.938  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30       1.525 -11.954  12.459  1.00  0.00           H  
ATOM    440  N   LEU A  31      -0.245 -10.096   5.663  1.00  0.00           N  
ATOM    441  CA  LEU A  31      -0.011  -9.994   4.229  1.00  0.00           C  
ATOM    442  C   LEU A  31      -0.473  -8.646   3.673  1.00  0.00           C  
ATOM    443  O   LEU A  31       0.226  -8.002   2.888  1.00  0.00           O  
ATOM    444  CB  LEU A  31      -0.700 -11.142   3.500  1.00  0.00           C  
ATOM    445  CG  LEU A  31      -0.513 -11.138   2.011  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       0.969 -11.182   1.716  1.00  0.00           C  
ATOM    447  CD2 LEU A  31      -1.222 -12.341   1.421  1.00  0.00           C  
ATOM    448  H   LEU A  31      -0.891 -10.806   6.019  1.00  0.00           H  
ATOM    449  HA  LEU A  31       1.060 -10.082   4.054  1.00  0.00           H  
ATOM    450 1HB  LEU A  31      -0.320 -12.083   3.892  1.00  0.00           H  
ATOM    451 2HB  LEU A  31      -1.769 -11.091   3.707  1.00  0.00           H  
ATOM    452  HG  LEU A  31      -0.923 -10.223   1.588  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31       1.137 -11.174   0.643  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31       1.450 -10.309   2.161  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31       1.398 -12.080   2.139  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31      -1.086 -12.351   0.340  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31      -0.804 -13.253   1.850  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31      -2.285 -12.283   1.655  1.00  0.00           H  
ATOM    459  N   GLN A  32      -1.652  -8.193   4.074  1.00  0.00           N  
ATOM    460  CA  GLN A  32      -2.154  -6.919   3.578  1.00  0.00           C  
ATOM    461  C   GLN A  32      -1.206  -5.776   3.964  1.00  0.00           C  
ATOM    462  O   GLN A  32      -0.879  -4.920   3.135  1.00  0.00           O  
ATOM    463  CB  GLN A  32      -3.547  -6.684   4.149  1.00  0.00           C  
ATOM    464  CG  GLN A  32      -4.648  -7.564   3.594  1.00  0.00           C  
ATOM    465  CD  GLN A  32      -5.915  -7.463   4.448  1.00  0.00           C  
ATOM    466  OE1 GLN A  32      -5.817  -7.483   5.675  1.00  0.00           O  
ATOM    467  NE2 GLN A  32      -7.085  -7.358   3.840  1.00  0.00           N  
ATOM    468  H   GLN A  32      -2.213  -8.751   4.721  1.00  0.00           H  
ATOM    469  HA  GLN A  32      -2.210  -6.967   2.490  1.00  0.00           H  
ATOM    470 1HB  GLN A  32      -3.513  -6.907   5.208  1.00  0.00           H  
ATOM    471 2HB  GLN A  32      -3.832  -5.643   4.022  1.00  0.00           H  
ATOM    472 1HG  GLN A  32      -4.890  -7.239   2.582  1.00  0.00           H  
ATOM    473 2HG  GLN A  32      -4.311  -8.600   3.591  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32      -7.921  -7.302   4.385  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32      -7.169  -7.309   2.821  1.00  0.00           H  
ATOM    476  N   LEU A  33      -0.679  -5.832   5.192  1.00  0.00           N  
ATOM    477  CA  LEU A  33       0.280  -4.846   5.676  1.00  0.00           C  
ATOM    478  C   LEU A  33       1.588  -4.922   4.869  1.00  0.00           C  
ATOM    479  O   LEU A  33       2.255  -3.906   4.662  1.00  0.00           O  
ATOM    480  CB  LEU A  33       0.561  -5.085   7.146  1.00  0.00           C  
ATOM    481  CG  LEU A  33      -0.528  -4.823   8.084  1.00  0.00           C  
ATOM    482  CD1 LEU A  33      -0.126  -5.378   9.359  1.00  0.00           C  
ATOM    483  CD2 LEU A  33      -0.752  -3.333   8.222  1.00  0.00           C  
ATOM    484  H   LEU A  33      -0.983  -6.572   5.828  1.00  0.00           H  
ATOM    485  HA  LEU A  33      -0.153  -3.856   5.560  1.00  0.00           H  
ATOM    486 1HB  LEU A  33       0.894  -6.108   7.290  1.00  0.00           H  
ATOM    487 2HB  LEU A  33       1.327  -4.414   7.447  1.00  0.00           H  
ATOM    488  HG  LEU A  33      -1.437  -5.311   7.748  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -0.912  -5.218  10.047  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33       0.041  -6.435   9.232  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33       0.792  -4.904   9.704  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -1.543  -3.154   8.940  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33       0.167  -2.862   8.568  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33      -1.028  -2.921   7.259  1.00  0.00           H  
ATOM    495  N   GLU A  34       1.964  -6.127   4.402  1.00  0.00           N  
ATOM    496  CA  GLU A  34       3.174  -6.293   3.592  1.00  0.00           C  
ATOM    497  C   GLU A  34       3.102  -5.404   2.383  1.00  0.00           C  
ATOM    498  O   GLU A  34       4.031  -4.652   2.069  1.00  0.00           O  
ATOM    499  CB  GLU A  34       3.280  -7.701   2.988  1.00  0.00           C  
ATOM    500  CG  GLU A  34       4.567  -7.925   2.207  1.00  0.00           C  
ATOM    501  CD  GLU A  34       4.700  -9.248   1.480  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       3.808 -10.042   1.528  1.00  0.00           O  
ATOM    503  OE2 GLU A  34       5.731  -9.457   0.884  1.00  0.00           O  
ATOM    504  H   GLU A  34       1.413  -6.953   4.641  1.00  0.00           H  
ATOM    505  HA  GLU A  34       4.051  -6.037   4.183  1.00  0.00           H  
ATOM    506 1HB  GLU A  34       3.095  -8.444   3.731  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       2.510  -7.825   2.245  1.00  0.00           H  
ATOM    508 1HG  GLU A  34       4.712  -7.107   1.500  1.00  0.00           H  
ATOM    509 2HG  GLU A  34       5.335  -7.881   2.920  1.00  0.00           H  
ATOM    510  N   HIS A  35       1.956  -5.494   1.718  1.00  0.00           N  
ATOM    511  CA  HIS A  35       1.732  -4.763   0.493  1.00  0.00           C  
ATOM    512  C   HIS A  35       1.646  -3.282   0.792  1.00  0.00           C  
ATOM    513  O   HIS A  35       2.181  -2.455   0.048  1.00  0.00           O  
ATOM    514  CB  HIS A  35       0.463  -5.260  -0.195  1.00  0.00           C  
ATOM    515  CG  HIS A  35       0.607  -6.631  -0.790  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       1.442  -6.890  -1.860  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       0.025  -7.816  -0.473  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       1.365  -8.170  -2.175  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       0.512  -8.753  -1.357  1.00  0.00           N  
ATOM    520  H   HIS A  35       1.244  -6.140   2.076  1.00  0.00           H  
ATOM    521  HA  HIS A  35       2.569  -4.920  -0.185  1.00  0.00           H  
ATOM    522 1HB  HIS A  35      -0.359  -5.279   0.526  1.00  0.00           H  
ATOM    523 2HB  HIS A  35       0.191  -4.573  -0.990  1.00  0.00           H  
ATOM    524  HD2 HIS A  35      -0.697  -7.989   0.326  1.00  0.00           H  
ATOM    525  HE1 HIS A  35       1.911  -8.661  -2.980  1.00  0.00           H  
ATOM    526  HE2 HIS A  35       0.261  -9.730  -1.383  1.00  0.00           H  
ATOM    527  N   LEU A  36       1.041  -2.941   1.928  1.00  0.00           N  
ATOM    528  CA  LEU A  36       0.951  -1.548   2.314  1.00  0.00           C  
ATOM    529  C   LEU A  36       2.366  -0.977   2.433  1.00  0.00           C  
ATOM    530  O   LEU A  36       2.686   0.028   1.791  1.00  0.00           O  
ATOM    531  CB  LEU A  36       0.213  -1.417   3.655  1.00  0.00           C  
ATOM    532  CG  LEU A  36       0.049  -0.038   4.201  1.00  0.00           C  
ATOM    533  CD1 LEU A  36      -0.759   0.793   3.211  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -0.665  -0.136   5.544  1.00  0.00           C  
ATOM    535  H   LEU A  36       0.599  -3.658   2.504  1.00  0.00           H  
ATOM    536  HA  LEU A  36       0.409  -1.000   1.544  1.00  0.00           H  
ATOM    537 1HB  LEU A  36      -0.747  -1.886   3.600  1.00  0.00           H  
ATOM    538 2HB  LEU A  36       0.790  -1.949   4.394  1.00  0.00           H  
ATOM    539  HG  LEU A  36       1.022   0.423   4.337  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -0.883   1.789   3.595  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36      -0.230   0.840   2.258  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36      -1.739   0.336   3.063  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -0.801   0.836   5.962  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -1.628  -0.595   5.394  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36      -0.073  -0.744   6.226  1.00  0.00           H  
ATOM    546  N   LEU A  37       3.250  -1.649   3.195  1.00  0.00           N  
ATOM    547  CA  LEU A  37       4.608  -1.133   3.301  1.00  0.00           C  
ATOM    548  C   LEU A  37       5.373  -1.089   2.019  1.00  0.00           C  
ATOM    549  O   LEU A  37       6.126  -0.143   1.778  1.00  0.00           O  
ATOM    550  CB  LEU A  37       5.538  -1.936   4.192  1.00  0.00           C  
ATOM    551  CG  LEU A  37       5.410  -1.863   5.608  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       6.424  -2.775   6.192  1.00  0.00           C  
ATOM    553  CD2 LEU A  37       5.686  -0.497   5.997  1.00  0.00           C  
ATOM    554  H   LEU A  37       2.963  -2.491   3.695  1.00  0.00           H  
ATOM    555  HA  LEU A  37       4.546  -0.121   3.689  1.00  0.00           H  
ATOM    556 1HB  LEU A  37       5.389  -2.988   3.933  1.00  0.00           H  
ATOM    557 2HB  LEU A  37       6.551  -1.679   3.934  1.00  0.00           H  
ATOM    558  HG  LEU A  37       4.420  -2.174   5.937  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37       6.398  -2.718   7.269  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37       6.232  -3.788   5.864  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37       7.400  -2.468   5.852  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37       5.668  -0.410   7.069  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37       6.648  -0.253   5.646  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37       4.950   0.168   5.550  1.00  0.00           H  
ATOM    565  N   LEU A  38       5.217  -2.094   1.179  1.00  0.00           N  
ATOM    566  CA  LEU A  38       6.018  -2.082  -0.016  1.00  0.00           C  
ATOM    567  C   LEU A  38       5.646  -0.862  -0.851  1.00  0.00           C  
ATOM    568  O   LEU A  38       6.526  -0.113  -1.280  1.00  0.00           O  
ATOM    569  CB  LEU A  38       5.837  -3.378  -0.798  1.00  0.00           C  
ATOM    570  CG  LEU A  38       6.682  -3.491  -2.051  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       8.163  -3.434  -1.657  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       6.346  -4.780  -2.763  1.00  0.00           C  
ATOM    573  H   LEU A  38       4.593  -2.875   1.390  1.00  0.00           H  
ATOM    574  HA  LEU A  38       7.064  -1.995   0.268  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       6.069  -4.220  -0.143  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       4.785  -3.455  -1.092  1.00  0.00           H  
ATOM    577  HG  LEU A  38       6.484  -2.664  -2.696  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38       8.780  -3.504  -2.554  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       8.368  -2.490  -1.150  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38       8.395  -4.264  -0.989  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38       6.951  -4.866  -3.667  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38       6.552  -5.627  -2.103  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38       5.287  -4.776  -3.030  1.00  0.00           H  
ATOM    584  N   ASP A  39       4.348  -0.608  -1.040  1.00  0.00           N  
ATOM    585  CA  ASP A  39       3.963   0.554  -1.832  1.00  0.00           C  
ATOM    586  C   ASP A  39       4.435   1.864  -1.197  1.00  0.00           C  
ATOM    587  O   ASP A  39       4.941   2.758  -1.883  1.00  0.00           O  
ATOM    588  CB  ASP A  39       2.444   0.589  -2.028  1.00  0.00           C  
ATOM    589  CG  ASP A  39       1.939  -0.492  -2.998  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       2.748  -1.069  -3.684  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       0.756  -0.718  -3.061  1.00  0.00           O  
ATOM    592  H   ASP A  39       3.635  -1.228  -0.647  1.00  0.00           H  
ATOM    593  HA  ASP A  39       4.428   0.474  -2.806  1.00  0.00           H  
ATOM    594 1HB  ASP A  39       1.956   0.441  -1.055  1.00  0.00           H  
ATOM    595 2HB  ASP A  39       2.146   1.565  -2.400  1.00  0.00           H  
ATOM    596  N   LEU A  40       4.340   1.972   0.126  1.00  0.00           N  
ATOM    597  CA  LEU A  40       4.745   3.212   0.773  1.00  0.00           C  
ATOM    598  C   LEU A  40       6.239   3.461   0.629  1.00  0.00           C  
ATOM    599  O   LEU A  40       6.666   4.595   0.378  1.00  0.00           O  
ATOM    600  CB  LEU A  40       4.383   3.133   2.248  1.00  0.00           C  
ATOM    601  CG  LEU A  40       2.902   3.118   2.554  1.00  0.00           C  
ATOM    602  CD1 LEU A  40       2.734   2.776   4.001  1.00  0.00           C  
ATOM    603  CD2 LEU A  40       2.288   4.458   2.228  1.00  0.00           C  
ATOM    604  H   LEU A  40       3.936   1.212   0.679  1.00  0.00           H  
ATOM    605  HA  LEU A  40       4.206   4.036   0.311  1.00  0.00           H  
ATOM    606 1HB  LEU A  40       4.819   2.225   2.662  1.00  0.00           H  
ATOM    607 2HB  LEU A  40       4.816   3.991   2.754  1.00  0.00           H  
ATOM    608  HG  LEU A  40       2.410   2.366   1.957  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40       1.683   2.743   4.228  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40       3.175   1.804   4.196  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40       3.227   3.524   4.611  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40       1.224   4.419   2.451  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40       2.762   5.230   2.830  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40       2.429   4.678   1.171  1.00  0.00           H  
ATOM    615  N   GLN A  41       7.037   2.400   0.781  1.00  0.00           N  
ATOM    616  CA  GLN A  41       8.484   2.505   0.678  1.00  0.00           C  
ATOM    617  C   GLN A  41       8.910   2.789  -0.752  1.00  0.00           C  
ATOM    618  O   GLN A  41       9.847   3.547  -0.974  1.00  0.00           O  
ATOM    619  CB  GLN A  41       9.146   1.249   1.197  1.00  0.00           C  
ATOM    620  CG  GLN A  41      10.698   1.299   1.345  1.00  0.00           C  
ATOM    621  CD  GLN A  41      11.230   2.317   2.408  1.00  0.00           C  
ATOM    622  OE1 GLN A  41      10.789   2.316   3.555  1.00  0.00           O  
ATOM    623  NE2 GLN A  41      12.200   3.147   2.039  1.00  0.00           N  
ATOM    624  H   GLN A  41       6.627   1.488   0.990  1.00  0.00           H  
ATOM    625  HA  GLN A  41       8.811   3.336   1.297  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       8.715   1.056   2.161  1.00  0.00           H  
ATOM    627 2HB  GLN A  41       8.881   0.407   0.549  1.00  0.00           H  
ATOM    628 1HG  GLN A  41      11.052   0.306   1.623  1.00  0.00           H  
ATOM    629 2HG  GLN A  41      11.114   1.580   0.383  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41      12.585   3.793   2.699  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41      12.575   3.140   1.100  1.00  0.00           H  
ATOM    632  N   MET A  42       8.226   2.209  -1.747  1.00  0.00           N  
ATOM    633  CA  MET A  42       8.613   2.482  -3.130  1.00  0.00           C  
ATOM    634  C   MET A  42       8.370   3.952  -3.448  1.00  0.00           C  
ATOM    635  O   MET A  42       9.196   4.606  -4.098  1.00  0.00           O  
ATOM    636  CB  MET A  42       7.846   1.593  -4.110  1.00  0.00           C  
ATOM    637  CG  MET A  42       8.241   0.110  -4.089  1.00  0.00           C  
ATOM    638  SD  MET A  42       7.484  -0.835  -5.427  1.00  0.00           S  
ATOM    639  CE  MET A  42       5.745  -0.771  -4.994  1.00  0.00           C  
ATOM    640  H   MET A  42       7.463   1.559  -1.546  1.00  0.00           H  
ATOM    641  HA  MET A  42       9.678   2.287  -3.239  1.00  0.00           H  
ATOM    642 1HB  MET A  42       6.778   1.647  -3.874  1.00  0.00           H  
ATOM    643 2HB  MET A  42       7.975   1.968  -5.124  1.00  0.00           H  
ATOM    644 1HG  MET A  42       9.323   0.033  -4.186  1.00  0.00           H  
ATOM    645 2HG  MET A  42       7.963  -0.342  -3.153  1.00  0.00           H  
ATOM    646 1HE  MET A  42       5.161  -1.322  -5.728  1.00  0.00           H  
ATOM    647 2HE  MET A  42       5.581  -1.201  -4.022  1.00  0.00           H  
ATOM    648 3HE  MET A  42       5.414   0.267  -4.980  1.00  0.00           H  
ATOM    649  N   ILE A  43       7.270   4.503  -2.922  1.00  0.00           N  
ATOM    650  CA  ILE A  43       7.007   5.913  -3.136  1.00  0.00           C  
ATOM    651  C   ILE A  43       8.100   6.726  -2.460  1.00  0.00           C  
ATOM    652  O   ILE A  43       8.710   7.600  -3.082  1.00  0.00           O  
ATOM    653  CB  ILE A  43       5.629   6.331  -2.562  1.00  0.00           C  
ATOM    654  CG1 ILE A  43       4.480   5.699  -3.350  1.00  0.00           C  
ATOM    655  CG2 ILE A  43       5.507   7.810  -2.608  1.00  0.00           C  
ATOM    656  CD1 ILE A  43       3.127   5.824  -2.656  1.00  0.00           C  
ATOM    657  H   ILE A  43       6.601   3.931  -2.403  1.00  0.00           H  
ATOM    658  HA  ILE A  43       7.025   6.122  -4.202  1.00  0.00           H  
ATOM    659  HB  ILE A  43       5.549   5.991  -1.529  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       4.416   6.192  -4.311  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       4.694   4.644  -3.513  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43       4.549   8.116  -2.190  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43       6.306   8.239  -2.034  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43       5.582   8.133  -3.642  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43       2.355   5.363  -3.272  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43       3.174   5.317  -1.691  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43       2.889   6.869  -2.502  1.00  0.00           H  
ATOM    668  N   LEU A  44       8.400   6.392  -1.209  1.00  0.00           N  
ATOM    669  CA  LEU A  44       9.413   7.115  -0.472  1.00  0.00           C  
ATOM    670  C   LEU A  44      10.779   7.049  -1.136  1.00  0.00           C  
ATOM    671  O   LEU A  44      11.463   8.066  -1.207  1.00  0.00           O  
ATOM    672  CB  LEU A  44       9.496   6.608   0.954  1.00  0.00           C  
ATOM    673  CG  LEU A  44      10.501   7.313   1.787  1.00  0.00           C  
ATOM    674  CD1 LEU A  44      10.161   8.803   1.836  1.00  0.00           C  
ATOM    675  CD2 LEU A  44      10.483   6.720   3.155  1.00  0.00           C  
ATOM    676  H   LEU A  44       7.880   5.648  -0.741  1.00  0.00           H  
ATOM    677  HA  LEU A  44       9.112   8.158  -0.432  1.00  0.00           H  
ATOM    678 1HB  LEU A  44       8.524   6.698   1.427  1.00  0.00           H  
ATOM    679 2HB  LEU A  44       9.767   5.554   0.929  1.00  0.00           H  
ATOM    680  HG  LEU A  44      11.493   7.195   1.345  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44      10.894   9.306   2.440  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44      10.170   9.220   0.830  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44       9.178   8.938   2.272  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44      11.223   7.229   3.764  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44       9.492   6.847   3.595  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44      10.722   5.658   3.097  1.00  0.00           H  
ATOM    687  N   ASN A  45      11.185   5.873  -1.628  1.00  0.00           N  
ATOM    688  CA  ASN A  45      12.484   5.720  -2.282  1.00  0.00           C  
ATOM    689  C   ASN A  45      12.574   6.609  -3.515  1.00  0.00           C  
ATOM    690  O   ASN A  45      13.615   7.203  -3.799  1.00  0.00           O  
ATOM    691  CB  ASN A  45      12.704   4.283  -2.720  1.00  0.00           C  
ATOM    692  CG  ASN A  45      12.982   3.332  -1.606  1.00  0.00           C  
ATOM    693  OD1 ASN A  45      13.364   3.723  -0.495  1.00  0.00           O  
ATOM    694  ND2 ASN A  45      12.819   2.067  -1.896  1.00  0.00           N  
ATOM    695  H   ASN A  45      10.583   5.064  -1.536  1.00  0.00           H  
ATOM    696  HA  ASN A  45      13.267   6.024  -1.588  1.00  0.00           H  
ATOM    697 1HB  ASN A  45      11.809   3.938  -3.246  1.00  0.00           H  
ATOM    698 2HB  ASN A  45      13.529   4.245  -3.429  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45      13.011   1.364  -1.220  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45      12.516   1.807  -2.811  1.00  0.00           H  
ATOM    701  N   GLY A  46      11.467   6.706  -4.253  1.00  0.00           N  
ATOM    702  CA  GLY A  46      11.397   7.559  -5.429  1.00  0.00           C  
ATOM    703  C   GLY A  46      11.562   9.046  -5.070  1.00  0.00           C  
ATOM    704  O   GLY A  46      12.128   9.824  -5.844  1.00  0.00           O  
ATOM    705  H   GLY A  46      10.640   6.160  -3.999  1.00  0.00           H  
ATOM    706 1HA  GLY A  46      12.166   7.262  -6.141  1.00  0.00           H  
ATOM    707 2HA  GLY A  46      10.434   7.409  -5.916  1.00  0.00           H  
ATOM    708  N   ILE A  47      11.064   9.426  -3.888  1.00  0.00           N  
ATOM    709  CA  ILE A  47      11.092  10.810  -3.414  1.00  0.00           C  
ATOM    710  C   ILE A  47      12.357  11.240  -2.680  1.00  0.00           C  
ATOM    711  O   ILE A  47      13.008  12.223  -3.045  1.00  0.00           O  
ATOM    712  CB  ILE A  47       9.947  11.034  -2.410  1.00  0.00           C  
ATOM    713  CG1 ILE A  47       8.654  10.853  -3.048  1.00  0.00           C  
ATOM    714  CG2 ILE A  47      10.006  12.418  -1.790  1.00  0.00           C  
ATOM    715  CD1 ILE A  47       7.582  10.811  -2.037  1.00  0.00           C  
ATOM    716  H   ILE A  47      10.585   8.720  -3.324  1.00  0.00           H  
ATOM    717  HA  ILE A  47      10.952  11.457  -4.274  1.00  0.00           H  
ATOM    718  HB  ILE A  47      10.024  10.288  -1.621  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47       8.494  11.662  -3.728  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       8.646   9.935  -3.617  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47       9.196  12.524  -1.081  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47      10.949  12.554  -1.274  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47       9.903  13.166  -2.572  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47       6.631  10.685  -2.519  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47       7.767   9.980  -1.369  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47       7.587  11.732  -1.473  1.00  0.00           H  
ATOM    727  N   ASN A  48      12.702  10.521  -1.620  1.00  0.00           N  
ATOM    728  CA  ASN A  48      13.790  10.918  -0.738  1.00  0.00           C  
ATOM    729  C   ASN A  48      15.112  10.461  -1.326  1.00  0.00           C  
ATOM    730  O   ASN A  48      15.760   9.537  -0.831  1.00  0.00           O  
ATOM    731  CB  ASN A  48      13.539  10.354   0.652  1.00  0.00           C  
ATOM    732  CG  ASN A  48      14.397  10.954   1.721  1.00  0.00           C  
ATOM    733  OD1 ASN A  48      14.918  12.067   1.575  1.00  0.00           O  
ATOM    734  ND2 ASN A  48      14.549  10.243   2.813  1.00  0.00           N  
ATOM    735  H   ASN A  48      12.177   9.681  -1.408  1.00  0.00           H  
ATOM    736  HA  ASN A  48      13.815  12.007  -0.678  1.00  0.00           H  
ATOM    737 1HB  ASN A  48      12.498  10.520   0.912  1.00  0.00           H  
ATOM    738 2HB  ASN A  48      13.694   9.274   0.634  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48      15.110  10.594   3.563  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48      14.111   9.348   2.892  1.00  0.00           H  
ATOM    741  N   ASN A  49      15.487  11.128  -2.404  1.00  0.00           N  
ATOM    742  CA  ASN A  49      16.621  10.749  -3.218  1.00  0.00           C  
ATOM    743  C   ASN A  49      17.243  11.989  -3.840  1.00  0.00           C  
ATOM    744  O   ASN A  49      16.553  12.811  -4.442  1.00  0.00           O  
ATOM    745  CB  ASN A  49      16.161   9.783  -4.293  1.00  0.00           C  
ATOM    746  CG  ASN A  49      17.271   9.109  -5.027  1.00  0.00           C  
ATOM    747  OD1 ASN A  49      18.160   9.737  -5.616  1.00  0.00           O  
ATOM    748  ND2 ASN A  49      17.231   7.796  -5.011  1.00  0.00           N  
ATOM    749  H   ASN A  49      14.869  11.880  -2.705  1.00  0.00           H  
ATOM    750  HA  ASN A  49      17.371  10.273  -2.586  1.00  0.00           H  
ATOM    751 1HB  ASN A  49      15.531   9.015  -3.835  1.00  0.00           H  
ATOM    752 2HB  ASN A  49      15.536  10.317  -5.012  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49      17.932   7.265  -5.482  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49      16.484   7.326  -4.526  1.00  0.00           H  
ATOM    755  N   TYR A  50      18.553  12.113  -3.713  1.00  0.00           N  
ATOM    756  CA  TYR A  50      19.313  13.238  -4.257  1.00  0.00           C  
ATOM    757  C   TYR A  50      19.126  13.469  -5.765  1.00  0.00           C  
ATOM    758  O   TYR A  50      19.399  14.560  -6.264  1.00  0.00           O  
ATOM    759  CB  TYR A  50      20.792  13.057  -3.921  1.00  0.00           C  
ATOM    760  CG  TYR A  50      21.487  11.917  -4.645  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      22.129  12.134  -5.859  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      21.492  10.655  -4.076  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      22.784  11.089  -6.489  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      22.142   9.615  -4.704  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      22.790   9.827  -5.902  1.00  0.00           C  
ATOM    766  OH  TYR A  50      23.454   8.786  -6.514  1.00  0.00           O  
ATOM    767  H   TYR A  50      19.055  11.396  -3.208  1.00  0.00           H  
ATOM    768  HA  TYR A  50      18.967  14.142  -3.755  1.00  0.00           H  
ATOM    769 1HB  TYR A  50      21.327  13.978  -4.155  1.00  0.00           H  
ATOM    770 2HB  TYR A  50      20.896  12.887  -2.851  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      22.123  13.125  -6.309  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      20.988  10.485  -3.125  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      23.294  11.258  -7.437  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      22.151   8.624  -4.249  1.00  0.00           H  
ATOM    775  HH  TYR A  50      23.456   8.022  -5.929  1.00  0.00           H  
ATOM    776  N   LYS A  51      18.658  12.452  -6.489  1.00  0.00           N  
ATOM    777  CA  LYS A  51      18.453  12.556  -7.924  1.00  0.00           C  
ATOM    778  C   LYS A  51      17.106  13.194  -8.281  1.00  0.00           C  
ATOM    779  O   LYS A  51      16.812  13.369  -9.462  1.00  0.00           O  
ATOM    780  CB  LYS A  51      18.514  11.174  -8.578  1.00  0.00           C  
ATOM    781  CG  LYS A  51      19.856  10.481  -8.491  1.00  0.00           C  
ATOM    782  CD  LYS A  51      19.817   9.130  -9.191  1.00  0.00           C  
ATOM    783  CE  LYS A  51      21.152   8.414  -9.103  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      21.126   7.095  -9.805  1.00  0.00           N  
ATOM    785  H   LYS A  51      18.447  11.568  -6.033  1.00  0.00           H  
ATOM    786  HA  LYS A  51      19.243  13.180  -8.339  1.00  0.00           H  
ATOM    787 1HB  LYS A  51      17.768  10.524  -8.121  1.00  0.00           H  
ATOM    788 2HB  LYS A  51      18.261  11.266  -9.631  1.00  0.00           H  
ATOM    789 1HG  LYS A  51      20.629  11.106  -8.935  1.00  0.00           H  
ATOM    790 2HG  LYS A  51      20.096  10.320  -7.442  1.00  0.00           H  
ATOM    791 1HD  LYS A  51      19.052   8.509  -8.722  1.00  0.00           H  
ATOM    792 2HD  LYS A  51      19.555   9.268 -10.240  1.00  0.00           H  
ATOM    793 1HE  LYS A  51      21.927   9.039  -9.544  1.00  0.00           H  
ATOM    794 2HE  LYS A  51      21.389   8.246  -8.057  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51      22.029   6.650  -9.717  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51      20.419   6.505  -9.392  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51      20.916   7.237 -10.782  1.00  0.00           H  
ATOM    798  N   ASN A  52      16.275  13.504  -7.276  1.00  0.00           N  
ATOM    799  CA  ASN A  52      14.953  14.095  -7.484  1.00  0.00           C  
ATOM    800  C   ASN A  52      15.020  15.619  -7.696  1.00  0.00           C  
ATOM    801  O   ASN A  52      15.112  16.372  -6.718  1.00  0.00           O  
ATOM    802  CB  ASN A  52      14.057  13.801  -6.303  1.00  0.00           C  
ATOM    803  CG  ASN A  52      12.628  14.322  -6.464  1.00  0.00           C  
ATOM    804  OD1 ASN A  52      12.289  15.209  -7.274  1.00  0.00           O  
ATOM    805  ND2 ASN A  52      11.776  13.780  -5.655  1.00  0.00           N  
ATOM    806  H   ASN A  52      16.567  13.322  -6.315  1.00  0.00           H  
ATOM    807  HA  ASN A  52      14.522  13.603  -8.347  1.00  0.00           H  
ATOM    808 1HB  ASN A  52      14.012  12.718  -6.147  1.00  0.00           H  
ATOM    809 2HB  ASN A  52      14.504  14.216  -5.412  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52      10.815  14.058  -5.671  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52      12.102  13.088  -4.999  1.00  0.00           H  
ATOM    812  N   PRO A  53      14.841  16.123  -8.937  1.00  0.00           N  
ATOM    813  CA  PRO A  53      15.030  17.510  -9.330  1.00  0.00           C  
ATOM    814  C   PRO A  53      14.006  18.441  -8.705  1.00  0.00           C  
ATOM    815  O   PRO A  53      14.159  19.661  -8.768  1.00  0.00           O  
ATOM    816  CB  PRO A  53      14.854  17.460 -10.854  1.00  0.00           C  
ATOM    817  CG  PRO A  53      13.948  16.273 -11.102  1.00  0.00           C  
ATOM    818  CD  PRO A  53      14.303  15.269 -10.040  1.00  0.00           C  
ATOM    819  HA  PRO A  53      16.050  17.822  -9.062  1.00  0.00           H  
ATOM    820 1HB  PRO A  53      14.418  18.406 -11.206  1.00  0.00           H  
ATOM    821 2HB  PRO A  53      15.836  17.357 -11.341  1.00  0.00           H  
ATOM    822 1HG  PRO A  53      12.896  16.574 -11.055  1.00  0.00           H  
ATOM    823 2HG  PRO A  53      14.114  15.881 -12.115  1.00  0.00           H  
ATOM    824 1HD  PRO A  53      13.371  14.764  -9.741  1.00  0.00           H  
ATOM    825 2HD  PRO A  53      15.051  14.584 -10.431  1.00  0.00           H  
ATOM    826  N   LYS A  54      12.933  17.878  -8.144  1.00  0.00           N  
ATOM    827  CA  LYS A  54      11.891  18.702  -7.573  1.00  0.00           C  
ATOM    828  C   LYS A  54      11.602  18.295  -6.137  1.00  0.00           C  
ATOM    829  O   LYS A  54      10.529  18.610  -5.610  1.00  0.00           O  
ATOM    830  CB  LYS A  54      10.630  18.429  -8.392  1.00  0.00           C  
ATOM    831  CG  LYS A  54      10.713  18.798  -9.865  1.00  0.00           C  
ATOM    832  CD  LYS A  54       9.494  18.265 -10.595  1.00  0.00           C  
ATOM    833  CE  LYS A  54       9.519  18.569 -12.074  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       8.463  17.800 -12.809  1.00  0.00           N  
ATOM    835  H   LYS A  54      12.835  16.869  -8.075  1.00  0.00           H  
ATOM    836  HA  LYS A  54      12.186  19.751  -7.604  1.00  0.00           H  
ATOM    837 1HB  LYS A  54      10.395  17.361  -8.336  1.00  0.00           H  
ATOM    838 2HB  LYS A  54       9.789  18.965  -7.958  1.00  0.00           H  
ATOM    839 1HG  LYS A  54      10.758  19.881  -9.972  1.00  0.00           H  
ATOM    840 2HG  LYS A  54      11.597  18.372 -10.310  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       9.433  17.177 -10.465  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       8.596  18.707 -10.165  1.00  0.00           H  
ATOM    843 1HE  LYS A  54       9.334  19.633 -12.209  1.00  0.00           H  
ATOM    844 2HE  LYS A  54      10.496  18.322 -12.490  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       8.490  18.034 -13.783  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       8.647  16.770 -12.708  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       7.553  18.018 -12.433  1.00  0.00           H  
ATOM    848  N   LEU A  55      12.599  17.770  -5.428  1.00  0.00           N  
ATOM    849  CA  LEU A  55      12.328  17.370  -4.050  1.00  0.00           C  
ATOM    850  C   LEU A  55      12.001  18.554  -3.176  1.00  0.00           C  
ATOM    851  O   LEU A  55      11.098  18.496  -2.340  1.00  0.00           O  
ATOM    852  CB  LEU A  55      13.465  16.559  -3.443  1.00  0.00           C  
ATOM    853  CG  LEU A  55      13.187  16.075  -2.021  1.00  0.00           C  
ATOM    854  CD1 LEU A  55      11.900  15.281  -2.018  1.00  0.00           C  
ATOM    855  CD2 LEU A  55      14.333  15.178  -1.545  1.00  0.00           C  
ATOM    856  H   LEU A  55      13.494  17.544  -5.872  1.00  0.00           H  
ATOM    857  HA  LEU A  55      11.454  16.717  -4.063  1.00  0.00           H  
ATOM    858 1HB  LEU A  55      13.639  15.700  -4.050  1.00  0.00           H  
ATOM    859 2HB  LEU A  55      14.369  17.164  -3.430  1.00  0.00           H  
ATOM    860  HG  LEU A  55      13.082  16.922  -1.366  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55      11.692  14.929  -1.007  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55      11.082  15.909  -2.357  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55      12.008  14.441  -2.686  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55      14.125  14.825  -0.534  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55      14.426  14.320  -2.218  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55      15.263  15.743  -1.550  1.00  0.00           H  
ATOM    867  N   THR A  56      12.706  19.651  -3.389  1.00  0.00           N  
ATOM    868  CA  THR A  56      12.508  20.820  -2.561  1.00  0.00           C  
ATOM    869  C   THR A  56      11.160  21.487  -2.820  1.00  0.00           C  
ATOM    870  O   THR A  56      10.757  22.357  -2.054  1.00  0.00           O  
ATOM    871  CB  THR A  56      13.662  21.821  -2.749  1.00  0.00           C  
ATOM    872  OG1 THR A  56      13.731  22.247  -4.119  1.00  0.00           O  
ATOM    873  CG2 THR A  56      14.973  21.154  -2.363  1.00  0.00           C  
ATOM    874  H   THR A  56      13.411  19.654  -4.113  1.00  0.00           H  
ATOM    875  HA  THR A  56      12.520  20.500  -1.519  1.00  0.00           H  
ATOM    876  HB  THR A  56      13.495  22.691  -2.114  1.00  0.00           H  
ATOM    877  HG1 THR A  56      14.415  22.918  -4.210  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      15.794  21.861  -2.491  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      14.926  20.835  -1.322  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      15.140  20.286  -3.001  1.00  0.00           H  
ATOM    881  N   ARG A  57      10.464  21.095  -3.899  1.00  0.00           N  
ATOM    882  CA  ARG A  57       9.139  21.620  -4.166  1.00  0.00           C  
ATOM    883  C   ARG A  57       8.134  20.710  -3.456  1.00  0.00           C  
ATOM    884  O   ARG A  57       7.193  21.170  -2.803  1.00  0.00           O  
ATOM    885  CB  ARG A  57       8.850  21.630  -5.659  1.00  0.00           C  
ATOM    886  CG  ARG A  57       9.707  22.585  -6.473  1.00  0.00           C  
ATOM    887  CD  ARG A  57       9.387  22.513  -7.925  1.00  0.00           C  
ATOM    888  NE  ARG A  57      10.220  23.410  -8.712  1.00  0.00           N  
ATOM    889  CZ  ARG A  57      10.168  23.527 -10.055  1.00  0.00           C  
ATOM    890  NH1 ARG A  57       9.317  22.804 -10.748  1.00  0.00           N  
ATOM    891  NH2 ARG A  57      10.974  24.370 -10.675  1.00  0.00           N  
ATOM    892  H   ARG A  57      10.823  20.370  -4.511  1.00  0.00           H  
ATOM    893  HA  ARG A  57       9.060  22.631  -3.769  1.00  0.00           H  
ATOM    894 1HB  ARG A  57       8.998  20.631  -6.064  1.00  0.00           H  
ATOM    895 2HB  ARG A  57       7.807  21.896  -5.823  1.00  0.00           H  
ATOM    896 1HG  ARG A  57       9.548  23.607  -6.128  1.00  0.00           H  
ATOM    897 2HG  ARG A  57      10.759  22.316  -6.342  1.00  0.00           H  
ATOM    898 1HD  ARG A  57       9.554  21.496  -8.279  1.00  0.00           H  
ATOM    899 2HD  ARG A  57       8.345  22.785  -8.085  1.00  0.00           H  
ATOM    900  HE  ARG A  57      10.889  23.985  -8.216  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57       8.697  22.164 -10.274  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57       9.279  22.897 -11.753  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57      11.629  24.928 -10.143  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57      10.936  24.459 -11.680  1.00  0.00           H  
ATOM    905  N   MET A  58       8.384  19.394  -3.512  1.00  0.00           N  
ATOM    906  CA  MET A  58       7.471  18.427  -2.902  1.00  0.00           C  
ATOM    907  C   MET A  58       7.429  18.602  -1.395  1.00  0.00           C  
ATOM    908  O   MET A  58       6.385  18.460  -0.761  1.00  0.00           O  
ATOM    909  CB  MET A  58       7.899  16.995  -3.198  1.00  0.00           C  
ATOM    910  CG  MET A  58       7.776  16.563  -4.638  1.00  0.00           C  
ATOM    911  SD  MET A  58       8.297  14.874  -4.843  1.00  0.00           S  
ATOM    912  CE  MET A  58       6.850  14.146  -4.113  1.00  0.00           C  
ATOM    913  H   MET A  58       9.191  19.057  -4.038  1.00  0.00           H  
ATOM    914  HA  MET A  58       6.468  18.595  -3.292  1.00  0.00           H  
ATOM    915 1HB  MET A  58       8.940  16.872  -2.905  1.00  0.00           H  
ATOM    916 2HB  MET A  58       7.307  16.309  -2.592  1.00  0.00           H  
ATOM    917 1HG  MET A  58       6.738  16.651  -4.969  1.00  0.00           H  
ATOM    918 2HG  MET A  58       8.397  17.199  -5.271  1.00  0.00           H  
ATOM    919 1HE  MET A  58       6.914  13.079  -4.128  1.00  0.00           H  
ATOM    920 2HE  MET A  58       6.748  14.495  -3.094  1.00  0.00           H  
ATOM    921 3HE  MET A  58       5.981  14.450  -4.694  1.00  0.00           H  
ATOM    922  N   LEU A  59       8.554  19.016  -0.826  1.00  0.00           N  
ATOM    923  CA  LEU A  59       8.670  19.197   0.610  1.00  0.00           C  
ATOM    924  C   LEU A  59       8.004  20.478   1.107  1.00  0.00           C  
ATOM    925  O   LEU A  59       8.016  20.746   2.308  1.00  0.00           O  
ATOM    926  CB  LEU A  59      10.142  19.171   1.024  1.00  0.00           C  
ATOM    927  CG  LEU A  59      10.866  17.817   0.817  1.00  0.00           C  
ATOM    928  CD1 LEU A  59      12.332  17.984   1.144  1.00  0.00           C  
ATOM    929  CD2 LEU A  59      10.239  16.761   1.676  1.00  0.00           C  
ATOM    930  H   LEU A  59       9.388  19.120  -1.405  1.00  0.00           H  
ATOM    931  HA  LEU A  59       8.174  18.357   1.093  1.00  0.00           H  
ATOM    932 1HB  LEU A  59      10.673  19.922   0.435  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      10.216  19.437   2.076  1.00  0.00           H  
ATOM    934  HG  LEU A  59      10.777  17.512  -0.210  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59      12.848  17.038   0.993  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59      12.762  18.743   0.489  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59      12.438  18.292   2.182  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59      10.757  15.828   1.508  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      10.326  17.043   2.723  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59       9.197  16.658   1.407  1.00  0.00           H  
ATOM    941  N   THR A  60       7.399  21.266   0.205  1.00  0.00           N  
ATOM    942  CA  THR A  60       6.673  22.443   0.650  1.00  0.00           C  
ATOM    943  C   THR A  60       5.232  22.025   0.941  1.00  0.00           C  
ATOM    944  O   THR A  60       4.447  22.798   1.495  1.00  0.00           O  
ATOM    945  CB  THR A  60       6.680  23.581  -0.393  1.00  0.00           C  
ATOM    946  OG1 THR A  60       5.965  23.186  -1.575  1.00  0.00           O  
ATOM    947  CG2 THR A  60       8.102  23.892  -0.773  1.00  0.00           C  
ATOM    948  H   THR A  60       7.414  21.049  -0.791  1.00  0.00           H  
ATOM    949  HA  THR A  60       7.119  22.814   1.572  1.00  0.00           H  
ATOM    950  HB  THR A  60       6.213  24.467   0.028  1.00  0.00           H  
ATOM    951  HG1 THR A  60       6.334  22.347  -1.921  1.00  0.00           H  
ATOM    952 1HG2 THR A  60       8.121  24.691  -1.512  1.00  0.00           H  
ATOM    953 2HG2 THR A  60       8.661  24.197   0.108  1.00  0.00           H  
ATOM    954 3HG2 THR A  60       8.547  22.999  -1.194  1.00  0.00           H  
ATOM    955  N   ALA A  61       4.873  20.801   0.533  1.00  0.00           N  
ATOM    956  CA  ALA A  61       3.546  20.270   0.774  1.00  0.00           C  
ATOM    957  C   ALA A  61       3.348  20.075   2.262  1.00  0.00           C  
ATOM    958  O   ALA A  61       4.286  19.705   2.971  1.00  0.00           O  
ATOM    959  CB  ALA A  61       3.358  18.948   0.052  1.00  0.00           C  
ATOM    960  H   ALA A  61       5.547  20.194   0.071  1.00  0.00           H  
ATOM    961  HA  ALA A  61       2.812  20.992   0.417  1.00  0.00           H  
ATOM    962 1HB  ALA A  61       2.354  18.573   0.247  1.00  0.00           H  
ATOM    963 2HB  ALA A  61       3.497  19.096  -1.019  1.00  0.00           H  
ATOM    964 3HB  ALA A  61       4.091  18.232   0.415  1.00  0.00           H  
ATOM    965  N   LYS A  62       2.129  20.272   2.735  1.00  0.00           N  
ATOM    966  CA  LYS A  62       1.847  20.021   4.138  1.00  0.00           C  
ATOM    967  C   LYS A  62       0.830  18.908   4.282  1.00  0.00           C  
ATOM    968  O   LYS A  62      -0.294  19.015   3.791  1.00  0.00           O  
ATOM    969  CB  LYS A  62       1.332  21.294   4.808  1.00  0.00           C  
ATOM    970  CG  LYS A  62       2.349  22.423   4.861  1.00  0.00           C  
ATOM    971  CD  LYS A  62       1.785  23.650   5.559  1.00  0.00           C  
ATOM    972  CE  LYS A  62       2.799  24.786   5.574  1.00  0.00           C  
ATOM    973  NZ  LYS A  62       2.259  26.006   6.239  1.00  0.00           N  
ATOM    974  H   LYS A  62       1.394  20.592   2.122  1.00  0.00           H  
ATOM    975  HA  LYS A  62       2.762  19.701   4.639  1.00  0.00           H  
ATOM    976 1HB  LYS A  62       0.456  21.658   4.274  1.00  0.00           H  
ATOM    977 2HB  LYS A  62       1.026  21.072   5.820  1.00  0.00           H  
ATOM    978 1HG  LYS A  62       3.233  22.079   5.402  1.00  0.00           H  
ATOM    979 2HG  LYS A  62       2.652  22.695   3.847  1.00  0.00           H  
ATOM    980 1HD  LYS A  62       0.883  23.981   5.045  1.00  0.00           H  
ATOM    981 2HD  LYS A  62       1.524  23.391   6.588  1.00  0.00           H  
ATOM    982 1HE  LYS A  62       3.691  24.459   6.106  1.00  0.00           H  
ATOM    983 2HE  LYS A  62       3.071  25.034   4.547  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62       2.959  26.735   6.230  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62       1.436  26.323   5.746  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62       2.015  25.786   7.195  1.00  0.00           H  
ATOM    987  N   PHE A  63       1.232  17.853   4.970  1.00  0.00           N  
ATOM    988  CA  PHE A  63       0.394  16.694   5.222  1.00  0.00           C  
ATOM    989  C   PHE A  63      -0.054  16.679   6.652  1.00  0.00           C  
ATOM    990  O   PHE A  63       0.682  17.112   7.546  1.00  0.00           O  
ATOM    991  CB  PHE A  63       1.162  15.402   4.924  1.00  0.00           C  
ATOM    992  CG  PHE A  63       1.356  15.131   3.481  1.00  0.00           C  
ATOM    993  CD1 PHE A  63       2.370  15.726   2.757  1.00  0.00           C  
ATOM    994  CD2 PHE A  63       0.520  14.230   2.847  1.00  0.00           C  
ATOM    995  CE1 PHE A  63       2.516  15.438   1.420  1.00  0.00           C  
ATOM    996  CE2 PHE A  63       0.676  13.933   1.526  1.00  0.00           C  
ATOM    997  CZ  PHE A  63       1.675  14.539   0.804  1.00  0.00           C  
ATOM    998  H   PHE A  63       2.183  17.830   5.328  1.00  0.00           H  
ATOM    999  HA  PHE A  63      -0.490  16.741   4.584  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63       2.143  15.444   5.398  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63       0.621  14.561   5.362  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63       3.042  16.437   3.252  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63      -0.278  13.751   3.427  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63       3.296  15.924   0.852  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63       0.003  13.224   1.061  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63       1.800  14.314  -0.250  1.00  0.00           H  
ATOM   1007  N   ALA A  64      -1.260  16.199   6.888  1.00  0.00           N  
ATOM   1008  CA  ALA A  64      -1.685  16.033   8.258  1.00  0.00           C  
ATOM   1009  C   ALA A  64      -1.096  14.726   8.737  1.00  0.00           C  
ATOM   1010  O   ALA A  64      -0.669  13.891   7.939  1.00  0.00           O  
ATOM   1011  CB  ALA A  64      -3.192  16.060   8.407  1.00  0.00           C  
ATOM   1012  H   ALA A  64      -1.865  15.881   6.119  1.00  0.00           H  
ATOM   1013  HA  ALA A  64      -1.265  16.844   8.853  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64      -3.441  15.945   9.451  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64      -3.581  17.009   8.047  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64      -3.635  15.256   7.845  1.00  0.00           H  
ATOM   1017  N   MET A  65      -1.025  14.558  10.029  1.00  0.00           N  
ATOM   1018  CA  MET A  65      -0.556  13.310  10.583  1.00  0.00           C  
ATOM   1019  C   MET A  65      -1.395  13.030  11.808  1.00  0.00           C  
ATOM   1020  O   MET A  65      -1.866  13.978  12.430  1.00  0.00           O  
ATOM   1021  CB  MET A  65       0.945  13.426  10.860  1.00  0.00           C  
ATOM   1022  CG  MET A  65       1.322  14.520  11.820  1.00  0.00           C  
ATOM   1023  SD  MET A  65       3.093  14.664  12.001  1.00  0.00           S  
ATOM   1024  CE  MET A  65       3.311  16.191  12.892  1.00  0.00           C  
ATOM   1025  H   MET A  65      -1.329  15.299  10.643  1.00  0.00           H  
ATOM   1026  HA  MET A  65      -0.723  12.527   9.846  1.00  0.00           H  
ATOM   1027 1HB  MET A  65       1.328  12.500  11.272  1.00  0.00           H  
ATOM   1028 2HB  MET A  65       1.475  13.611   9.921  1.00  0.00           H  
ATOM   1029 1HG  MET A  65       0.917  15.484  11.497  1.00  0.00           H  
ATOM   1030 2HG  MET A  65       0.903  14.270  12.791  1.00  0.00           H  
ATOM   1031 1HE  MET A  65       4.373  16.364  13.062  1.00  0.00           H  
ATOM   1032 2HE  MET A  65       2.916  17.007  12.302  1.00  0.00           H  
ATOM   1033 3HE  MET A  65       2.789  16.146  13.846  1.00  0.00           H  
ATOM   1034  N   PRO A  66      -1.631  11.767  12.177  1.00  0.00           N  
ATOM   1035  CA  PRO A  66      -2.417  11.400  13.326  1.00  0.00           C  
ATOM   1036  C   PRO A  66      -1.742  11.867  14.584  1.00  0.00           C  
ATOM   1037  O   PRO A  66      -0.515  11.892  14.669  1.00  0.00           O  
ATOM   1038  CB  PRO A  66      -2.458   9.868  13.241  1.00  0.00           C  
ATOM   1039  CG  PRO A  66      -1.278   9.478  12.373  1.00  0.00           C  
ATOM   1040  CD  PRO A  66      -1.123  10.621  11.390  1.00  0.00           C  
ATOM   1041  HA  PRO A  66      -3.430  11.815  13.237  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66      -2.390   9.447  14.256  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66      -3.403   9.538  12.845  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66      -0.386   9.324  13.000  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66      -1.486   8.514  11.876  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66      -0.068  10.724  11.136  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66      -1.756  10.450  10.500  1.00  0.00           H  
ATOM   1048  N   LYS A  67      -2.543  12.189  15.587  1.00  0.00           N  
ATOM   1049  CA  LYS A  67      -1.987  12.571  16.877  1.00  0.00           C  
ATOM   1050  C   LYS A  67      -1.345  11.346  17.513  1.00  0.00           C  
ATOM   1051  O   LYS A  67      -0.306  11.429  18.169  1.00  0.00           O  
ATOM   1052  CB  LYS A  67      -3.058  13.184  17.774  1.00  0.00           C  
ATOM   1053  CG  LYS A  67      -2.522  13.802  19.058  1.00  0.00           C  
ATOM   1054  CD  LYS A  67      -3.622  14.552  19.793  1.00  0.00           C  
ATOM   1055  CE  LYS A  67      -4.027  15.821  19.034  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67      -5.080  16.580  19.745  1.00  0.00           N  
ATOM   1057  H   LYS A  67      -3.558  12.187  15.452  1.00  0.00           H  
ATOM   1058  HA  LYS A  67      -1.205  13.312  16.719  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67      -3.598  13.954  17.226  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67      -3.787  12.419  18.047  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67      -2.131  13.014  19.704  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67      -1.713  14.491  18.820  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67      -4.503  13.909  19.885  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67      -3.286  14.823  20.791  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67      -3.155  16.462  18.902  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67      -4.404  15.536  18.062  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67      -5.333  17.401  19.208  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67      -5.901  15.957  19.845  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67      -4.753  16.860  20.651  1.00  0.00           H  
ATOM   1070  N   LYS A  68      -2.013  10.215  17.332  1.00  0.00           N  
ATOM   1071  CA  LYS A  68      -1.610   8.921  17.846  1.00  0.00           C  
ATOM   1072  C   LYS A  68      -2.106   7.848  16.890  1.00  0.00           C  
ATOM   1073  O   LYS A  68      -3.225   7.939  16.386  1.00  0.00           O  
ATOM   1074  CB  LYS A  68      -2.173   8.711  19.254  1.00  0.00           C  
ATOM   1075  CG  LYS A  68      -1.730   7.432  19.956  1.00  0.00           C  
ATOM   1076  CD  LYS A  68      -2.231   7.413  21.402  1.00  0.00           C  
ATOM   1077  CE  LYS A  68      -1.814   6.149  22.133  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68      -2.282   6.150  23.550  1.00  0.00           N  
ATOM   1079  H   LYS A  68      -2.853  10.261  16.778  1.00  0.00           H  
ATOM   1080  HA  LYS A  68      -0.521   8.873  17.880  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68      -1.880   9.552  19.885  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68      -3.261   8.703  19.207  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68      -2.142   6.570  19.427  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68      -0.644   7.360  19.945  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68      -1.830   8.278  21.933  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68      -3.319   7.479  21.407  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68      -2.240   5.289  21.623  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68      -0.727   6.066  22.118  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68      -1.989   5.296  24.003  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68      -1.883   6.942  24.036  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68      -3.289   6.215  23.573  1.00  0.00           H  
ATOM   1092  N   ALA A  69      -1.290   6.834  16.628  1.00  0.00           N  
ATOM   1093  CA  ALA A  69      -1.763   5.747  15.783  1.00  0.00           C  
ATOM   1094  C   ALA A  69      -1.193   4.432  16.279  1.00  0.00           C  
ATOM   1095  O   ALA A  69       0.024   4.224  16.289  1.00  0.00           O  
ATOM   1096  CB  ALA A  69      -1.398   5.996  14.327  1.00  0.00           C  
ATOM   1097  H   ALA A  69      -0.367   6.801  17.035  1.00  0.00           H  
ATOM   1098  HA  ALA A  69      -2.841   5.697  15.865  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69      -1.787   5.193  13.716  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69      -1.843   6.933  14.006  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69      -0.317   6.048  14.220  1.00  0.00           H  
ATOM   1102  N   THR A  70      -2.100   3.567  16.714  1.00  0.00           N  
ATOM   1103  CA  THR A  70      -1.780   2.267  17.290  1.00  0.00           C  
ATOM   1104  C   THR A  70      -2.567   1.182  16.567  1.00  0.00           C  
ATOM   1105  O   THR A  70      -2.017   0.382  15.821  1.00  0.00           O  
ATOM   1106  CB  THR A  70      -2.086   2.230  18.808  1.00  0.00           C  
ATOM   1107  OG1 THR A  70      -3.465   2.565  19.031  1.00  0.00           O  
ATOM   1108  CG2 THR A  70      -1.208   3.223  19.544  1.00  0.00           C  
ATOM   1109  H   THR A  70      -3.083   3.839  16.641  1.00  0.00           H  
ATOM   1110  HA  THR A  70      -0.718   2.068  17.144  1.00  0.00           H  
ATOM   1111  HB  THR A  70      -1.899   1.225  19.183  1.00  0.00           H  
ATOM   1112  HG1 THR A  70      -3.725   2.274  19.915  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70      -1.428   3.180  20.607  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70      -0.160   2.972  19.379  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70      -1.399   4.226  19.175  1.00  0.00           H  
ATOM   1116  N   GLU A  71      -3.870   1.185  16.810  1.00  0.00           N  
ATOM   1117  CA  GLU A  71      -4.817   0.245  16.230  1.00  0.00           C  
ATOM   1118  C   GLU A  71      -4.943   0.430  14.728  1.00  0.00           C  
ATOM   1119  O   GLU A  71      -4.827   1.534  14.203  1.00  0.00           O  
ATOM   1120  CB  GLU A  71      -6.196   0.397  16.878  1.00  0.00           C  
ATOM   1121  CG  GLU A  71      -6.241   0.019  18.356  1.00  0.00           C  
ATOM   1122  CD  GLU A  71      -7.613   0.174  18.976  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71      -8.519   0.565  18.278  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71      -7.750  -0.096  20.147  1.00  0.00           O  
ATOM   1125  H   GLU A  71      -4.186   1.874  17.478  1.00  0.00           H  
ATOM   1126  HA  GLU A  71      -4.454  -0.767  16.416  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71      -6.527   1.419  16.779  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71      -6.916  -0.226  16.349  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71      -5.918  -1.015  18.466  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71      -5.533   0.650  18.892  1.00  0.00           H  
ATOM   1131  N   LEU A  72      -5.248  -0.652  14.033  1.00  0.00           N  
ATOM   1132  CA  LEU A  72      -5.394  -0.663  12.579  1.00  0.00           C  
ATOM   1133  C   LEU A  72      -6.482   0.316  12.086  1.00  0.00           C  
ATOM   1134  O   LEU A  72      -6.380   0.878  10.997  1.00  0.00           O  
ATOM   1135  CB  LEU A  72      -5.633  -2.101  12.139  1.00  0.00           C  
ATOM   1136  CG  LEU A  72      -5.402  -2.397  10.696  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72      -3.954  -2.045  10.331  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72      -5.651  -3.878  10.478  1.00  0.00           C  
ATOM   1139  H   LEU A  72      -5.348  -1.525  14.534  1.00  0.00           H  
ATOM   1140  HA  LEU A  72      -4.447  -0.357  12.146  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72      -4.986  -2.755  12.720  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72      -6.672  -2.359  12.356  1.00  0.00           H  
ATOM   1143  HG  LEU A  72      -6.074  -1.803  10.084  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72      -3.770  -2.266   9.292  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72      -3.780  -0.986  10.509  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72      -3.284  -2.629  10.943  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72      -5.502  -4.134   9.453  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72      -4.970  -4.456  11.100  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72      -6.680  -4.112  10.754  1.00  0.00           H  
ATOM   1150  N   LYS A  73      -7.512   0.564  12.901  1.00  0.00           N  
ATOM   1151  CA  LYS A  73      -8.583   1.507  12.541  1.00  0.00           C  
ATOM   1152  C   LYS A  73      -8.049   2.932  12.343  1.00  0.00           C  
ATOM   1153  O   LYS A  73      -8.670   3.757  11.663  1.00  0.00           O  
ATOM   1154  CB  LYS A  73      -9.683   1.527  13.596  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -10.530   0.266  13.646  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -11.603   0.371  14.721  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -12.499  -0.861  14.739  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -13.533  -0.770  15.808  1.00  0.00           N  
ATOM   1159  H   LYS A  73      -7.557   0.089  13.791  1.00  0.00           H  
ATOM   1160  HA  LYS A  73      -9.020   1.175  11.597  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73      -9.235   1.673  14.581  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -10.347   2.372  13.411  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -11.008   0.109  12.675  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73      -9.890  -0.589  13.859  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -11.131   0.485  15.699  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -12.223   1.247  14.530  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -12.998  -0.952  13.773  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -11.891  -1.750  14.907  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -14.116  -1.593  15.793  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -13.080  -0.694  16.708  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -14.114   0.066  15.646  1.00  0.00           H  
ATOM   1172  N   HIS A  74      -6.870   3.215  12.912  1.00  0.00           N  
ATOM   1173  CA  HIS A  74      -6.253   4.533  12.873  1.00  0.00           C  
ATOM   1174  C   HIS A  74      -5.742   4.840  11.466  1.00  0.00           C  
ATOM   1175  O   HIS A  74      -5.396   5.979  11.149  1.00  0.00           O  
ATOM   1176  CB  HIS A  74      -5.156   4.624  13.932  1.00  0.00           C  
ATOM   1177  CG  HIS A  74      -5.748   4.447  15.326  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74      -4.987   4.397  16.478  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74      -7.033   4.278  15.719  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74      -5.789   4.232  17.521  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74      -7.029   4.153  17.084  1.00  0.00           N  
ATOM   1182  H   HIS A  74      -6.361   2.489  13.409  1.00  0.00           H  
ATOM   1183  HA  HIS A  74      -6.992   5.280  13.115  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74      -4.386   3.880  13.755  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74      -4.684   5.607  13.883  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74      -7.911   4.248  15.074  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74      -5.480   4.160  18.562  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74      -7.850   4.012  17.659  1.00  0.00           H  
ATOM   1189  N   LEU A  75      -5.812   3.842  10.571  1.00  0.00           N  
ATOM   1190  CA  LEU A  75      -5.507   4.041   9.163  1.00  0.00           C  
ATOM   1191  C   LEU A  75      -6.421   5.085   8.544  1.00  0.00           C  
ATOM   1192  O   LEU A  75      -6.088   5.644   7.501  1.00  0.00           O  
ATOM   1193  CB  LEU A  75      -5.637   2.766   8.353  1.00  0.00           C  
ATOM   1194  CG  LEU A  75      -4.579   1.704   8.507  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75      -5.035   0.472   7.830  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75      -3.299   2.182   7.824  1.00  0.00           C  
ATOM   1197  H   LEU A  75      -6.090   2.907  10.866  1.00  0.00           H  
ATOM   1198  HA  LEU A  75      -4.479   4.396   9.084  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75      -6.602   2.307   8.580  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75      -5.630   3.064   7.345  1.00  0.00           H  
ATOM   1201  HG  LEU A  75      -4.405   1.491   9.558  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75      -4.271  -0.281   7.926  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75      -5.956   0.128   8.304  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75      -5.219   0.675   6.784  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75      -2.532   1.415   7.901  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75      -3.499   2.383   6.773  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75      -2.959   3.079   8.303  1.00  0.00           H  
ATOM   1208  N   GLN A  76      -7.575   5.368   9.163  1.00  0.00           N  
ATOM   1209  CA  GLN A  76      -8.474   6.404   8.659  1.00  0.00           C  
ATOM   1210  C   GLN A  76      -7.724   7.721   8.457  1.00  0.00           C  
ATOM   1211  O   GLN A  76      -8.005   8.475   7.523  1.00  0.00           O  
ATOM   1212  CB  GLN A  76      -9.595   6.697   9.649  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -10.569   7.768   9.156  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -11.666   8.071  10.151  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -11.855   9.222  10.589  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -12.373   7.039  10.537  1.00  0.00           N  
ATOM   1217  H   GLN A  76      -7.831   4.862  10.016  1.00  0.00           H  
ATOM   1218  HA  GLN A  76      -8.887   6.080   7.702  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -10.145   5.783   9.872  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76      -9.159   7.049  10.575  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -10.013   8.693   8.971  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -11.031   7.424   8.230  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -13.107   7.145  11.229  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -12.174   6.135  10.175  1.00  0.00           H  
ATOM   1225  N   CYS A  77      -6.751   7.982   9.332  1.00  0.00           N  
ATOM   1226  CA  CYS A  77      -5.993   9.227   9.335  1.00  0.00           C  
ATOM   1227  C   CYS A  77      -5.027   9.295   8.162  1.00  0.00           C  
ATOM   1228  O   CYS A  77      -4.416  10.333   7.903  1.00  0.00           O  
ATOM   1229  CB  CYS A  77      -5.186   9.341  10.625  1.00  0.00           C  
ATOM   1230  SG  CYS A  77      -6.181   9.419  12.131  1.00  0.00           S  
ATOM   1231  H   CYS A  77      -6.514   7.282  10.030  1.00  0.00           H  
ATOM   1232  HA  CYS A  77      -6.693  10.059   9.259  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77      -4.515   8.484  10.708  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77      -4.566  10.237  10.586  1.00  0.00           H  
ATOM   1235  N   LEU A  78      -4.826   8.163   7.519  1.00  0.00           N  
ATOM   1236  CA  LEU A  78      -3.931   8.027   6.407  1.00  0.00           C  
ATOM   1237  C   LEU A  78      -4.778   7.957   5.136  1.00  0.00           C  
ATOM   1238  O   LEU A  78      -4.446   8.591   4.139  1.00  0.00           O  
ATOM   1239  CB  LEU A  78      -3.039   6.839   6.736  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -2.237   7.101   8.080  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -1.478   5.905   8.513  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -1.267   8.259   7.842  1.00  0.00           C  
ATOM   1243  H   LEU A  78      -5.352   7.340   7.786  1.00  0.00           H  
ATOM   1244  HA  LEU A  78      -3.300   8.914   6.345  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78      -3.635   5.933   6.836  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78      -2.330   6.718   5.957  1.00  0.00           H  
ATOM   1247  HG  LEU A  78      -2.937   7.355   8.873  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -0.937   6.122   9.435  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78      -2.151   5.090   8.682  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -0.804   5.662   7.766  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -0.714   8.465   8.759  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -0.565   7.988   7.048  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -1.824   9.150   7.547  1.00  0.00           H  
ATOM   1254  N   GLU A  79      -5.943   7.291   5.212  1.00  0.00           N  
ATOM   1255  CA  GLU A  79      -6.861   7.195   4.068  1.00  0.00           C  
ATOM   1256  C   GLU A  79      -7.258   8.583   3.578  1.00  0.00           C  
ATOM   1257  O   GLU A  79      -7.181   8.888   2.387  1.00  0.00           O  
ATOM   1258  CB  GLU A  79      -8.159   6.470   4.449  1.00  0.00           C  
ATOM   1259  CG  GLU A  79      -9.155   6.327   3.283  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -10.487   5.708   3.681  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -10.576   5.121   4.737  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -11.427   5.860   2.938  1.00  0.00           O  
ATOM   1263  H   GLU A  79      -6.169   6.802   6.072  1.00  0.00           H  
ATOM   1264  HA  GLU A  79      -6.363   6.660   3.264  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79      -7.938   5.490   4.847  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79      -8.660   7.027   5.241  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79      -9.341   7.316   2.863  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79      -8.696   5.715   2.503  1.00  0.00           H  
ATOM   1269  N   GLU A  80      -7.621   9.459   4.518  1.00  0.00           N  
ATOM   1270  CA  GLU A  80      -8.052  10.810   4.167  1.00  0.00           C  
ATOM   1271  C   GLU A  80      -6.955  11.634   3.482  1.00  0.00           C  
ATOM   1272  O   GLU A  80      -7.255  12.588   2.761  1.00  0.00           O  
ATOM   1273  CB  GLU A  80      -8.577  11.576   5.389  1.00  0.00           C  
ATOM   1274  CG  GLU A  80      -9.932  11.094   5.935  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -10.518  11.971   7.074  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80      -9.834  12.838   7.597  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -11.667  11.765   7.397  1.00  0.00           O  
ATOM   1278  H   GLU A  80      -7.650   9.157   5.496  1.00  0.00           H  
ATOM   1279  HA  GLU A  80      -8.879  10.718   3.463  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80      -7.854  11.460   6.187  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80      -8.648  12.638   5.160  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -10.647  11.063   5.115  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80      -9.807  10.075   6.305  1.00  0.00           H  
ATOM   1284  N   GLU A  81      -5.688  11.295   3.722  1.00  0.00           N  
ATOM   1285  CA  GLU A  81      -4.574  12.038   3.162  1.00  0.00           C  
ATOM   1286  C   GLU A  81      -4.134  11.481   1.803  1.00  0.00           C  
ATOM   1287  O   GLU A  81      -3.217  12.026   1.177  1.00  0.00           O  
ATOM   1288  CB  GLU A  81      -3.414  12.050   4.160  1.00  0.00           C  
ATOM   1289  CG  GLU A  81      -3.734  12.792   5.473  1.00  0.00           C  
ATOM   1290  CD  GLU A  81      -3.872  14.301   5.324  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81      -2.936  14.923   4.866  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81      -4.903  14.831   5.652  1.00  0.00           O  
ATOM   1293  H   GLU A  81      -5.476  10.464   4.266  1.00  0.00           H  
ATOM   1294  HA  GLU A  81      -4.895  13.067   3.012  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81      -3.163  11.023   4.421  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81      -2.535  12.507   3.705  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81      -4.667  12.393   5.880  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81      -2.946  12.582   6.198  1.00  0.00           H  
ATOM   1299  N   LEU A  82      -4.784  10.410   1.328  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -4.396   9.842   0.048  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -4.642  10.770  -1.131  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -3.842  10.788  -2.063  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -5.059   8.480  -0.178  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -4.497   7.346   0.699  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -5.325   6.081   0.522  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -3.043   7.100   0.291  1.00  0.00           C  
ATOM   1307  H   LEU A  82      -5.549   9.980   1.851  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -3.327   9.652   0.094  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -6.120   8.573   0.053  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -4.960   8.202  -1.211  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -4.542   7.640   1.747  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -4.925   5.289   1.148  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -6.362   6.280   0.808  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -5.288   5.777  -0.521  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -2.624   6.324   0.884  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -2.999   6.805  -0.749  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -2.470   8.015   0.436  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -5.719  11.558  -1.118  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -5.907  12.457  -2.249  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -4.739  13.467  -2.325  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -4.102  13.542  -3.377  1.00  0.00           O  
ATOM   1322  CB  LYS A  83      -7.312  13.087  -2.248  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -7.571  14.086  -3.375  1.00  0.00           C  
ATOM   1324  CD  LYS A  83      -8.998  14.636  -3.306  1.00  0.00           C  
ATOM   1325  CE  LYS A  83      -9.314  15.554  -4.488  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83      -8.515  16.812  -4.452  1.00  0.00           N  
ATOM   1327  H   LYS A  83      -6.372  11.533  -0.347  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -5.854  11.861  -3.162  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83      -8.025  12.281  -2.428  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83      -7.592  13.498  -1.302  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -6.863  14.922  -3.295  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -7.417  13.600  -4.338  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83      -9.708  13.809  -3.301  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83      -9.119  15.201  -2.383  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -9.097  15.027  -5.416  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -10.372  15.809  -4.465  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83      -8.738  17.390  -5.241  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83      -8.701  17.321  -3.607  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83      -7.507  16.594  -4.490  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -4.401  14.244  -1.261  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -3.211  15.074  -1.212  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -1.941  14.322  -1.597  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -1.095  14.863  -2.306  1.00  0.00           O  
ATOM   1344  CB  PRO A  84      -3.172  15.488   0.261  1.00  0.00           C  
ATOM   1345  CG  PRO A  84      -4.619  15.547   0.661  1.00  0.00           C  
ATOM   1346  CD  PRO A  84      -5.282  14.413  -0.074  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -3.360  15.949  -1.865  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84      -2.606  14.740   0.847  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84      -2.648  16.448   0.374  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84      -4.707  15.440   1.758  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84      -5.044  16.525   0.400  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84      -5.346  13.539   0.547  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84      -6.246  14.797  -0.357  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -1.820  13.047  -1.201  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -0.623  12.307  -1.571  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -0.540  12.208  -3.087  1.00  0.00           C  
ATOM   1357  O   LEU A  85       0.504  12.504  -3.669  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -0.589  10.909  -0.898  1.00  0.00           C  
ATOM   1359  CG  LEU A  85       0.664  10.015  -1.195  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85       1.903  10.717  -0.720  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85       0.546   8.652  -0.467  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -2.512  12.603  -0.598  1.00  0.00           H  
ATOM   1363  HA  LEU A  85       0.246  12.860  -1.235  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -0.679  11.034   0.181  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -1.454  10.355  -1.244  1.00  0.00           H  
ATOM   1366  HG  LEU A  85       0.746   9.863  -2.262  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85       2.775  10.097  -0.941  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85       1.987  11.671  -1.237  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85       1.842  10.889   0.356  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85       1.427   8.046  -0.684  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85       0.477   8.814   0.591  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -0.334   8.132  -0.794  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -1.646  11.833  -3.742  1.00  0.00           N  
ATOM   1374  CA  GLU A  86      -1.635  11.711  -5.197  1.00  0.00           C  
ATOM   1375  C   GLU A  86      -1.270  13.050  -5.843  1.00  0.00           C  
ATOM   1376  O   GLU A  86      -0.458  13.103  -6.772  1.00  0.00           O  
ATOM   1377  CB  GLU A  86      -2.997  11.239  -5.734  1.00  0.00           C  
ATOM   1378  CG  GLU A  86      -2.999  10.919  -7.247  1.00  0.00           C  
ATOM   1379  CD  GLU A  86      -4.337  10.379  -7.785  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86      -5.280  10.285  -7.037  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86      -4.393  10.064  -8.955  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -2.493  11.611  -3.214  1.00  0.00           H  
ATOM   1383  HA  GLU A  86      -0.878  10.979  -5.477  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -3.343  10.378  -5.182  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -3.730  12.029  -5.571  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86      -2.739  11.827  -7.793  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86      -2.218  10.180  -7.442  1.00  0.00           H  
ATOM   1388  N   GLU A  87      -1.850  14.138  -5.326  1.00  0.00           N  
ATOM   1389  CA  GLU A  87      -1.615  15.472  -5.879  1.00  0.00           C  
ATOM   1390  C   GLU A  87      -0.146  15.879  -5.783  1.00  0.00           C  
ATOM   1391  O   GLU A  87       0.397  16.503  -6.697  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -2.499  16.493  -5.156  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -3.989  16.345  -5.463  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -4.878  17.253  -4.651  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -4.395  17.917  -3.766  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -6.070  17.271  -4.921  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -2.505  14.018  -4.548  1.00  0.00           H  
ATOM   1398  HA  GLU A  87      -1.894  15.455  -6.931  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -2.366  16.388  -4.083  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -2.192  17.501  -5.428  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -4.148  16.552  -6.520  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -4.276  15.309  -5.281  1.00  0.00           H  
ATOM   1403  N   VAL A  88       0.506  15.506  -4.686  1.00  0.00           N  
ATOM   1404  CA  VAL A  88       1.919  15.800  -4.498  1.00  0.00           C  
ATOM   1405  C   VAL A  88       2.764  14.899  -5.397  1.00  0.00           C  
ATOM   1406  O   VAL A  88       3.703  15.361  -6.047  1.00  0.00           O  
ATOM   1407  CB  VAL A  88       2.307  15.677  -3.010  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88       3.807  15.838  -2.824  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88       1.588  16.756  -2.229  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -0.009  15.025  -3.946  1.00  0.00           H  
ATOM   1411  HA  VAL A  88       2.092  16.834  -4.794  1.00  0.00           H  
ATOM   1412  HB  VAL A  88       2.012  14.690  -2.643  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88       4.059  15.757  -1.770  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88       4.295  15.064  -3.374  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88       4.126  16.814  -3.191  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88       1.840  16.672  -1.187  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88       1.893  17.732  -2.601  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88       0.518  16.649  -2.349  1.00  0.00           H  
ATOM   1419  N   LEU A  89       2.409  13.614  -5.492  1.00  0.00           N  
ATOM   1420  CA  LEU A  89       3.152  12.692  -6.348  1.00  0.00           C  
ATOM   1421  C   LEU A  89       3.064  13.092  -7.814  1.00  0.00           C  
ATOM   1422  O   LEU A  89       4.014  12.923  -8.568  1.00  0.00           O  
ATOM   1423  CB  LEU A  89       2.668  11.259  -6.155  1.00  0.00           C  
ATOM   1424  CG  LEU A  89       2.982  10.673  -4.793  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89       2.371   9.281  -4.692  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89       4.470  10.676  -4.584  1.00  0.00           C  
ATOM   1427  H   LEU A  89       1.622  13.266  -4.945  1.00  0.00           H  
ATOM   1428  HA  LEU A  89       4.198  12.728  -6.052  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89       1.585  11.246  -6.281  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89       3.114  10.631  -6.912  1.00  0.00           H  
ATOM   1431  HG  LEU A  89       2.534  11.286  -4.024  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89       2.577   8.872  -3.710  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89       1.293   9.355  -4.838  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89       2.797   8.632  -5.454  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89       4.669  10.284  -3.604  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89       4.959  10.062  -5.336  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89       4.843  11.696  -4.648  1.00  0.00           H  
ATOM   1438  N   ASN A  90       1.975  13.723  -8.221  1.00  0.00           N  
ATOM   1439  CA  ASN A  90       1.868  14.187  -9.597  1.00  0.00           C  
ATOM   1440  C   ASN A  90       2.971  15.217  -9.934  1.00  0.00           C  
ATOM   1441  O   ASN A  90       3.311  15.411 -11.106  1.00  0.00           O  
ATOM   1442  CB  ASN A  90       0.487  14.748  -9.864  1.00  0.00           C  
ATOM   1443  CG  ASN A  90      -0.568  13.672 -10.009  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90      -0.264  12.504 -10.287  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90      -1.810  14.058  -9.841  1.00  0.00           N  
ATOM   1446  H   ASN A  90       1.183  13.831  -7.587  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       2.018  13.333 -10.255  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90       0.203  15.404  -9.042  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90       0.507  15.349 -10.771  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90      -2.560  13.403  -9.945  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90      -2.007  15.011  -9.620  1.00  0.00           H  
ATOM   1452  N   GLY A  91       3.527  15.902  -8.921  1.00  0.00           N  
ATOM   1453  CA  GLY A  91       4.588  16.874  -9.153  1.00  0.00           C  
ATOM   1454  C   GLY A  91       5.977  16.218  -9.089  1.00  0.00           C  
ATOM   1455  O   GLY A  91       6.994  16.869  -9.328  1.00  0.00           O  
ATOM   1456  H   GLY A  91       3.255  15.717  -7.957  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91       4.445  17.347 -10.123  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91       4.520  17.656  -8.398  1.00  0.00           H  
ATOM   1459  N   ALA A  92       6.014  14.917  -8.779  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       7.244  14.142  -8.637  1.00  0.00           C  
ATOM   1461  C   ALA A  92       7.707  13.600  -9.972  1.00  0.00           C  
ATOM   1462  O   ALA A  92       8.736  12.929 -10.064  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       7.034  12.975  -7.686  1.00  0.00           C  
ATOM   1464  H   ALA A  92       5.147  14.412  -8.629  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       8.014  14.803  -8.238  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       7.965  12.421  -7.567  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       6.707  13.338  -6.741  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       6.285  12.327  -8.084  1.00  0.00           H  
ATOM   1469  N   GLN A  93       6.929  13.860 -11.011  1.00  0.00           N  
ATOM   1470  CA  GLN A  93       7.242  13.317 -12.315  1.00  0.00           C  
ATOM   1471  C   GLN A  93       8.632  13.738 -12.779  1.00  0.00           C  
ATOM   1472  O   GLN A  93       8.951  14.939 -12.884  1.00  0.00           O  
ATOM   1473  CB  GLN A  93       6.190  13.758 -13.336  1.00  0.00           C  
ATOM   1474  CG  GLN A  93       4.835  13.113 -13.137  1.00  0.00           C  
ATOM   1475  CD  GLN A  93       3.810  13.517 -14.195  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93       3.843  13.053 -15.345  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93       2.896  14.395 -13.800  1.00  0.00           N  
ATOM   1478  H   GLN A  93       6.100  14.423 -10.880  1.00  0.00           H  
ATOM   1479  HA  GLN A  93       7.223  12.230 -12.246  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93       6.046  14.836 -13.260  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93       6.541  13.546 -14.340  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93       4.959  12.045 -13.169  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93       4.452  13.403 -12.159  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93       2.192  14.716 -14.430  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93       2.934  14.750 -12.837  1.00  0.00           H  
ATOM   1486  N   SER A  94       9.430  12.715 -13.085  1.00  0.00           N  
ATOM   1487  CA  SER A  94      10.809  12.820 -13.542  1.00  0.00           C  
ATOM   1488  C   SER A  94      11.186  11.519 -14.231  1.00  0.00           C  
ATOM   1489  O   SER A  94      10.452  10.540 -14.180  1.00  0.00           O  
ATOM   1490  CB  SER A  94      11.779  13.014 -12.390  1.00  0.00           C  
ATOM   1491  OG  SER A  94      11.924  11.815 -11.672  1.00  0.00           O  
ATOM   1492  H   SER A  94       9.051  11.779 -12.942  1.00  0.00           H  
ATOM   1493  HA  SER A  94      10.894  13.643 -14.252  1.00  0.00           H  
ATOM   1494 1HB  SER A  94      12.747  13.334 -12.773  1.00  0.00           H  
ATOM   1495 2HB  SER A  94      11.412  13.799 -11.726  1.00  0.00           H  
ATOM   1496  HG  SER A  94      11.101  11.722 -11.159  1.00  0.00           H  
ATOM   1497  N   LYS A  95      12.371  11.456 -14.799  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      12.825  10.206 -15.399  1.00  0.00           C  
ATOM   1499  C   LYS A  95      12.906   9.020 -14.409  1.00  0.00           C  
ATOM   1500  O   LYS A  95      12.984   7.870 -14.843  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      14.180  10.414 -16.076  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      15.340  10.700 -15.126  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      16.630  10.953 -15.902  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      17.802  11.211 -14.970  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      19.058  11.491 -15.723  1.00  0.00           N  
ATOM   1506  H   LYS A  95      12.963  12.273 -14.828  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      12.104   9.930 -16.170  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      14.437   9.521 -16.645  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      14.113  11.242 -16.779  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      15.107  11.568 -14.509  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      15.488   9.843 -14.471  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      16.854  10.084 -16.521  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      16.499  11.818 -16.553  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      17.572  12.066 -14.335  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      17.954  10.334 -14.338  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      19.814  11.657 -15.074  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      19.286  10.698 -16.307  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      18.929  12.308 -16.303  1.00  0.00           H  
ATOM   1519  N   ASN A  96      12.939   9.288 -13.087  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      13.060   8.215 -12.100  1.00  0.00           C  
ATOM   1521  C   ASN A  96      11.720   7.854 -11.428  1.00  0.00           C  
ATOM   1522  O   ASN A  96      11.686   7.049 -10.493  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      14.049   8.637 -11.028  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      15.450   8.814 -11.549  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      15.957   8.034 -12.364  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      16.082   9.858 -11.088  1.00  0.00           N  
ATOM   1527  H   ASN A  96      12.823  10.242 -12.747  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      13.427   7.319 -12.601  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96      13.716   9.580 -10.587  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      14.059   7.891 -10.234  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      17.011  10.061 -11.392  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      15.617  10.457 -10.435  1.00  0.00           H  
ATOM   1533  N   PHE A  97      10.633   8.478 -11.877  1.00  0.00           N  
ATOM   1534  CA  PHE A  97       9.291   8.273 -11.322  1.00  0.00           C  
ATOM   1535  C   PHE A  97       8.285   8.816 -12.325  1.00  0.00           C  
ATOM   1536  O   PHE A  97       8.372  10.011 -12.600  1.00  0.00           O  
ATOM   1537  CB  PHE A  97       9.143   9.034  -9.988  1.00  0.00           C  
ATOM   1538  CG  PHE A  97       7.823   8.851  -9.243  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       7.610   7.774  -8.379  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       6.798   9.775  -9.399  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       6.401   7.636  -7.692  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       5.604   9.638  -8.720  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       5.402   8.569  -7.864  1.00  0.00           C  
ATOM   1544  H   PHE A  97      10.721   9.124 -12.661  1.00  0.00           H  
ATOM   1545  HA  PHE A  97       9.115   7.207 -11.174  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97       9.947   8.733  -9.317  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97       9.272  10.103 -10.177  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97       8.405   7.038  -8.240  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       6.952  10.624 -10.068  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       6.250   6.792  -7.016  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       4.826  10.388  -8.862  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       4.460   8.466  -7.328  1.00  0.00           H  
ATOM   1553  N   HIS A  98       7.368   7.924 -12.839  1.00  0.00           N  
ATOM   1554  CA  HIS A  98       6.716   8.875 -13.785  1.00  0.00           C  
ATOM   1555  C   HIS A  98       5.183   8.775 -13.823  1.00  0.00           C  
ATOM   1556  O   HIS A  98       4.508   9.674 -13.335  1.00  0.00           O  
ATOM   1557  CB  HIS A  98       7.321   8.684 -15.197  1.00  0.00           C  
ATOM   1558  CG  HIS A  98       6.857   9.670 -16.232  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98       6.935   9.422 -17.599  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98       6.317  10.892 -16.106  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98       6.453  10.462 -18.255  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98       6.072  11.368 -17.374  1.00  0.00           N  
ATOM   1563  H   HIS A  98       6.630   7.443 -13.329  1.00  0.00           H  
ATOM   1564  HA  HIS A  98       6.785   9.917 -13.538  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98       8.411   8.767 -15.132  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98       7.095   7.684 -15.559  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98       6.113  11.394 -15.177  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98       6.381  10.558 -19.338  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98       5.662  12.269 -17.583  1.00  0.00           H  
ATOM   1570  N   LEU A  99       4.612   7.687 -14.337  1.00  0.00           N  
ATOM   1571  CA  LEU A  99       3.152   7.693 -14.531  1.00  0.00           C  
ATOM   1572  C   LEU A  99       2.311   6.766 -13.681  1.00  0.00           C  
ATOM   1573  O   LEU A  99       1.201   6.412 -14.076  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       2.838   7.416 -15.999  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       3.380   8.459 -16.964  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       3.101   8.035 -18.380  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       2.760   9.821 -16.649  1.00  0.00           C  
ATOM   1578  H   LEU A  99       5.160   6.916 -14.689  1.00  0.00           H  
ATOM   1579  HA  LEU A  99       2.805   8.704 -14.325  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       3.259   6.451 -16.273  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       1.756   7.371 -16.122  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       4.439   8.517 -16.853  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       3.513   8.776 -19.065  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99       3.568   7.068 -18.567  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       2.026   7.955 -18.530  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       3.160  10.571 -17.332  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       1.679   9.767 -16.766  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       2.998  10.113 -15.623  1.00  0.00           H  
ATOM   1589  N   ARG A 100       2.803   6.358 -12.525  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       1.999   5.450 -11.731  1.00  0.00           C  
ATOM   1591  C   ARG A 100       1.265   5.993 -10.470  1.00  0.00           C  
ATOM   1592  O   ARG A 100       0.636   5.173  -9.808  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       2.855   4.275 -11.284  1.00  0.00           C  
ATOM   1594  CG  ARG A 100       3.547   3.502 -12.426  1.00  0.00           C  
ATOM   1595  CD  ARG A 100       2.621   2.906 -13.477  1.00  0.00           C  
ATOM   1596  NE  ARG A 100       1.697   1.888 -12.988  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100       2.004   0.601 -12.784  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100       3.233   0.149 -12.951  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100       1.030  -0.193 -12.423  1.00  0.00           N  
ATOM   1600  H   ARG A 100       3.714   6.661 -12.215  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       1.232   5.039 -12.386  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       3.625   4.624 -10.597  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       2.233   3.562 -10.743  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100       4.233   4.178 -12.939  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100       4.119   2.682 -11.993  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100       2.026   3.707 -13.915  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100       3.228   2.454 -14.258  1.00  0.00           H  
ATOM   1608  HE  ARG A 100       0.699   2.127 -12.863  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100       3.968   0.781 -13.236  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100       3.437  -0.827 -12.795  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100       0.089   0.228 -12.345  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100       1.191  -1.172 -12.261  1.00  0.00           H  
ATOM   1613  N   PRO A 101       1.287   7.303 -10.067  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       0.561   7.792  -8.895  1.00  0.00           C  
ATOM   1615  C   PRO A 101      -0.891   7.348  -8.833  1.00  0.00           C  
ATOM   1616  O   PRO A 101      -1.389   7.006  -7.767  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       0.654   9.308  -9.061  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       1.956   9.516  -9.754  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       2.077   8.371 -10.737  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       1.093   7.481  -7.985  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101      -0.206   9.683  -9.644  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101       0.604   9.805  -8.079  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       1.975  10.510 -10.235  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       2.746   9.512  -9.017  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       1.640   8.664 -11.702  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       3.146   8.130 -10.783  1.00  0.00           H  
ATOM   1627  N   ARG A 102      -1.568   7.280  -9.978  1.00  0.00           N  
ATOM   1628  CA  ARG A 102      -2.957   6.842  -9.979  1.00  0.00           C  
ATOM   1629  C   ARG A 102      -3.057   5.452  -9.373  1.00  0.00           C  
ATOM   1630  O   ARG A 102      -3.811   5.210  -8.419  1.00  0.00           O  
ATOM   1631  CB  ARG A 102      -3.531   6.786 -11.384  1.00  0.00           C  
ATOM   1632  CG  ARG A 102      -4.997   6.370 -11.426  1.00  0.00           C  
ATOM   1633  CD  ARG A 102      -5.461   6.015 -12.794  1.00  0.00           C  
ATOM   1634  NE  ARG A 102      -4.840   4.786 -13.284  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102      -4.866   4.356 -14.552  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102      -5.480   5.044 -15.496  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102      -4.265   3.223 -14.823  1.00  0.00           N  
ATOM   1638  H   ARG A 102      -1.138   7.558 -10.846  1.00  0.00           H  
ATOM   1639  HA  ARG A 102      -3.547   7.537  -9.377  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102      -3.447   7.766 -11.849  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102      -2.965   6.079 -11.993  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102      -5.137   5.497 -10.785  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102      -5.613   7.191 -11.056  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102      -6.540   5.867 -12.783  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102      -5.212   6.819 -13.483  1.00  0.00           H  
ATOM   1646  HE  ARG A 102      -4.333   4.171 -12.619  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102      -5.938   5.914 -15.267  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102      -5.489   4.701 -16.444  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102      -3.800   2.725 -14.038  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102      -4.252   2.851 -15.755  1.00  0.00           H  
ATOM   1651  N   ASP A 103      -2.315   4.523  -9.980  1.00  0.00           N  
ATOM   1652  CA  ASP A 103      -2.349   3.128  -9.587  1.00  0.00           C  
ATOM   1653  C   ASP A 103      -1.798   2.923  -8.182  1.00  0.00           C  
ATOM   1654  O   ASP A 103      -2.353   2.155  -7.397  1.00  0.00           O  
ATOM   1655  CB  ASP A 103      -1.501   2.295 -10.542  1.00  0.00           C  
ATOM   1656  CG  ASP A 103      -2.072   2.169 -11.955  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103      -3.223   2.512 -12.196  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103      -1.329   1.712 -12.805  1.00  0.00           O  
ATOM   1659  H   ASP A 103      -1.691   4.808 -10.723  1.00  0.00           H  
ATOM   1660  HA  ASP A 103      -3.381   2.783  -9.614  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103      -0.503   2.742 -10.607  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103      -1.376   1.295 -10.124  1.00  0.00           H  
ATOM   1663  N   LEU A 104      -0.735   3.651  -7.837  1.00  0.00           N  
ATOM   1664  CA  LEU A 104      -0.120   3.494  -6.526  1.00  0.00           C  
ATOM   1665  C   LEU A 104      -1.074   3.886  -5.418  1.00  0.00           C  
ATOM   1666  O   LEU A 104      -1.186   3.198  -4.401  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       1.128   4.383  -6.428  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       2.323   3.960  -7.279  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       3.369   5.079  -7.279  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       2.907   2.672  -6.699  1.00  0.00           C  
ATOM   1671  H   LEU A 104      -0.325   4.296  -8.510  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       0.160   2.450  -6.395  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       0.850   5.390  -6.728  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       1.450   4.412  -5.390  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       2.003   3.782  -8.296  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       4.223   4.780  -7.886  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       2.935   5.984  -7.695  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       3.695   5.266  -6.269  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       3.761   2.356  -7.299  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       3.232   2.848  -5.670  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       2.147   1.889  -6.708  1.00  0.00           H  
ATOM   1682  N   ILE A 105      -1.809   4.962  -5.637  1.00  0.00           N  
ATOM   1683  CA  ILE A 105      -2.742   5.443  -4.649  1.00  0.00           C  
ATOM   1684  C   ILE A 105      -3.983   4.578  -4.630  1.00  0.00           C  
ATOM   1685  O   ILE A 105      -4.506   4.273  -3.559  1.00  0.00           O  
ATOM   1686  CB  ILE A 105      -3.035   6.923  -4.875  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105      -1.703   7.686  -4.718  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -4.070   7.417  -3.883  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105      -1.087   7.512  -3.387  1.00  0.00           C  
ATOM   1690  H   ILE A 105      -1.689   5.502  -6.496  1.00  0.00           H  
ATOM   1691  HA  ILE A 105      -2.272   5.362  -3.671  1.00  0.00           H  
ATOM   1692  HB  ILE A 105      -3.393   7.076  -5.901  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105      -0.994   7.319  -5.445  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105      -1.859   8.729  -4.890  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -4.260   8.479  -4.046  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -4.995   6.858  -4.015  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -3.694   7.267  -2.886  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105      -0.158   8.055  -3.357  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105      -1.768   7.899  -2.632  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -0.895   6.461  -3.207  1.00  0.00           H  
ATOM   1701  N   SER A 106      -4.456   4.153  -5.802  1.00  0.00           N  
ATOM   1702  CA  SER A 106      -5.620   3.287  -5.853  1.00  0.00           C  
ATOM   1703  C   SER A 106      -5.328   1.982  -5.099  1.00  0.00           C  
ATOM   1704  O   SER A 106      -6.155   1.500  -4.318  1.00  0.00           O  
ATOM   1705  CB  SER A 106      -5.952   2.980  -7.299  1.00  0.00           C  
ATOM   1706  OG  SER A 106      -6.315   4.150  -7.991  1.00  0.00           O  
ATOM   1707  H   SER A 106      -4.017   4.439  -6.677  1.00  0.00           H  
ATOM   1708  HA  SER A 106      -6.461   3.793  -5.378  1.00  0.00           H  
ATOM   1709 1HB  SER A 106      -5.086   2.525  -7.780  1.00  0.00           H  
ATOM   1710 2HB  SER A 106      -6.765   2.260  -7.340  1.00  0.00           H  
ATOM   1711  HG  SER A 106      -5.487   4.685  -8.052  1.00  0.00           H  
ATOM   1712  N   ASN A 107      -4.120   1.432  -5.282  1.00  0.00           N  
ATOM   1713  CA  ASN A 107      -3.748   0.200  -4.599  1.00  0.00           C  
ATOM   1714  C   ASN A 107      -3.692   0.413  -3.093  1.00  0.00           C  
ATOM   1715  O   ASN A 107      -4.275  -0.369  -2.335  1.00  0.00           O  
ATOM   1716  CB  ASN A 107      -2.404  -0.295  -5.092  1.00  0.00           C  
ATOM   1717  CG  ASN A 107      -2.456  -0.878  -6.473  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107      -3.523  -1.260  -6.974  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107      -1.316  -0.958  -7.109  1.00  0.00           N  
ATOM   1720  H   ASN A 107      -3.462   1.850  -5.937  1.00  0.00           H  
ATOM   1721  HA  ASN A 107      -4.509  -0.555  -4.798  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107      -1.696   0.540  -5.094  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107      -2.012  -1.044  -4.401  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107      -1.285  -1.336  -8.031  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107      -0.477  -0.636  -6.667  1.00  0.00           H  
ATOM   1726  N   ILE A 108      -3.067   1.514  -2.652  1.00  0.00           N  
ATOM   1727  CA  ILE A 108      -2.988   1.777  -1.224  1.00  0.00           C  
ATOM   1728  C   ILE A 108      -4.373   1.963  -0.648  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -4.675   1.416   0.406  1.00  0.00           O  
ATOM   1730  CB  ILE A 108      -2.107   2.997  -0.879  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108      -0.634   2.699  -1.182  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -2.263   3.344   0.586  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108       0.251   3.931  -1.133  1.00  0.00           C  
ATOM   1734  H   ILE A 108      -2.599   2.144  -3.307  1.00  0.00           H  
ATOM   1735  HA  ILE A 108      -2.538   0.913  -0.744  1.00  0.00           H  
ATOM   1736  HB  ILE A 108      -2.410   3.849  -1.496  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108      -0.266   1.980  -0.449  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108      -0.557   2.247  -2.173  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -1.641   4.200   0.814  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -3.302   3.576   0.794  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -1.953   2.502   1.193  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108       1.280   3.643  -1.347  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108      -0.089   4.648  -1.876  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108       0.199   4.377  -0.143  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -5.227   2.714  -1.337  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -6.577   2.950  -0.861  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -7.300   1.640  -0.604  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -7.853   1.443   0.477  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -7.344   3.808  -1.848  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -8.701   4.208  -1.355  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -8.821   4.871  -0.324  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -9.727   3.844  -2.081  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -4.931   3.147  -2.208  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -6.522   3.475   0.091  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -6.769   4.703  -2.079  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -7.460   3.256  -2.780  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109     -10.652   4.109  -1.804  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -9.584   3.318  -2.917  1.00  0.00           H  
ATOM   1759  N   VAL A 110      -7.260   0.712  -1.560  1.00  0.00           N  
ATOM   1760  CA  VAL A 110      -7.951  -0.554  -1.350  1.00  0.00           C  
ATOM   1761  C   VAL A 110      -7.372  -1.318  -0.165  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -8.119  -1.831   0.675  1.00  0.00           O  
ATOM   1763  CB  VAL A 110      -7.886  -1.432  -2.601  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110      -8.432  -2.829  -2.275  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110      -8.701  -0.778  -3.705  1.00  0.00           C  
ATOM   1766  H   VAL A 110      -6.776   0.901  -2.442  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -8.997  -0.339  -1.143  1.00  0.00           H  
ATOM   1768  HB  VAL A 110      -6.843  -1.534  -2.920  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110      -8.382  -3.457  -3.163  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110      -7.834  -3.281  -1.479  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110      -9.468  -2.751  -1.945  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110      -8.655  -1.393  -4.602  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110      -9.736  -0.678  -3.382  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110      -8.291   0.207  -3.918  1.00  0.00           H  
ATOM   1775  N   ILE A 111      -6.044  -1.363  -0.061  1.00  0.00           N  
ATOM   1776  CA  ILE A 111      -5.402  -2.078   1.035  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -5.829  -1.480   2.370  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -6.200  -2.201   3.301  1.00  0.00           O  
ATOM   1779  CB  ILE A 111      -3.868  -1.987   0.901  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111      -3.381  -2.766  -0.312  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111      -3.197  -2.504   2.141  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111      -1.934  -2.447  -0.668  1.00  0.00           C  
ATOM   1783  H   ILE A 111      -5.464  -0.908  -0.772  1.00  0.00           H  
ATOM   1784  HA  ILE A 111      -5.710  -3.123   1.003  1.00  0.00           H  
ATOM   1785  HB  ILE A 111      -3.583  -0.946   0.751  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111      -3.457  -3.831  -0.102  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111      -4.014  -2.536  -1.165  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111      -2.134  -2.420   2.007  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111      -3.513  -1.917   2.985  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111      -3.458  -3.550   2.302  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111      -1.634  -3.028  -1.537  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111      -1.838  -1.386  -0.900  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111      -1.295  -2.691   0.172  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -5.812  -0.157   2.446  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -6.217   0.561   3.634  1.00  0.00           C  
ATOM   1796  C   VAL A 112      -7.652   0.309   4.007  1.00  0.00           C  
ATOM   1797  O   VAL A 112      -7.952   0.081   5.176  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -5.986   2.055   3.439  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112      -6.622   2.820   4.527  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -4.520   2.309   3.475  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -5.499   0.377   1.639  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -5.583   0.227   4.452  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -6.405   2.375   2.484  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112      -6.418   3.873   4.384  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112      -7.700   2.650   4.526  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112      -6.213   2.489   5.436  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -4.352   3.373   3.334  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -4.131   1.989   4.439  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -4.026   1.754   2.693  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -8.552   0.318   3.037  1.00  0.00           N  
ATOM   1811  CA  LEU A 113      -9.941   0.072   3.358  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -10.139  -1.321   3.945  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -10.857  -1.483   4.939  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -10.775   0.220   2.089  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -10.889   1.641   1.552  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113     -11.540   1.609   0.187  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -11.677   2.461   2.519  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -8.272   0.521   2.077  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -10.262   0.810   4.092  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113     -10.316  -0.389   1.308  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -11.777  -0.158   2.280  1.00  0.00           H  
ATOM   1822  HG  LEU A 113      -9.910   2.083   1.451  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -11.619   2.624  -0.195  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113     -10.928   1.012  -0.488  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -12.533   1.170   0.266  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -11.756   3.480   2.138  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -12.672   2.036   2.635  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -11.166   2.473   3.481  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -9.464  -2.329   3.375  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -9.631  -3.675   3.905  1.00  0.00           C  
ATOM   1831  C   GLU A 114      -9.046  -3.796   5.320  1.00  0.00           C  
ATOM   1832  O   GLU A 114      -9.636  -4.444   6.187  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -8.991  -4.731   2.991  1.00  0.00           C  
ATOM   1834  CG  GLU A 114      -9.666  -4.933   1.620  1.00  0.00           C  
ATOM   1835  CD  GLU A 114      -9.040  -6.066   0.744  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114      -8.085  -6.722   1.155  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114      -9.546  -6.265  -0.339  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -8.871  -2.158   2.559  1.00  0.00           H  
ATOM   1839  HA  GLU A 114     -10.698  -3.885   3.967  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114      -7.936  -4.485   2.827  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114      -9.039  -5.676   3.496  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114     -10.718  -5.161   1.784  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114      -9.613  -3.992   1.071  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -7.895  -3.156   5.557  1.00  0.00           N  
ATOM   1845  CA  LEU A 115      -7.251  -3.188   6.868  1.00  0.00           C  
ATOM   1846  C   LEU A 115      -8.003  -2.408   7.941  1.00  0.00           C  
ATOM   1847  O   LEU A 115      -8.166  -2.877   9.067  1.00  0.00           O  
ATOM   1848  CB  LEU A 115      -5.847  -2.595   6.754  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -4.768  -3.387   6.031  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -3.591  -2.498   5.819  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -4.340  -4.545   6.885  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -7.441  -2.649   4.796  1.00  0.00           H  
ATOM   1853  HA  LEU A 115      -7.177  -4.228   7.181  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115      -5.945  -1.661   6.210  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115      -5.495  -2.380   7.736  1.00  0.00           H  
ATOM   1856  HG  LEU A 115      -5.138  -3.735   5.067  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115      -2.802  -3.051   5.305  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -3.895  -1.644   5.219  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -3.228  -2.151   6.778  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115      -3.555  -5.080   6.398  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -3.964  -4.175   7.827  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -5.187  -5.209   7.059  1.00  0.00           H  
ATOM   1863  N   LYS A 116      -8.481  -1.220   7.585  1.00  0.00           N  
ATOM   1864  CA  LYS A 116      -9.185  -0.332   8.499  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -10.405  -1.014   9.083  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -10.625  -0.990  10.296  1.00  0.00           O  
ATOM   1867  CB  LYS A 116      -9.606   0.937   7.762  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -10.331   1.956   8.609  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -10.831   3.113   7.757  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -11.985   2.650   6.846  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -12.623   3.790   6.128  1.00  0.00           N  
ATOM   1872  H   LYS A 116      -8.329  -0.892   6.637  1.00  0.00           H  
ATOM   1873  HA  LYS A 116      -8.510  -0.070   9.317  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116      -8.720   1.422   7.346  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -10.250   0.669   6.919  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -11.176   1.479   9.109  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116      -9.648   2.346   9.369  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -11.185   3.917   8.399  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -10.018   3.498   7.132  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -11.595   1.945   6.110  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -12.741   2.144   7.451  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -13.365   3.450   5.541  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -12.993   4.448   6.789  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -11.921   4.268   5.547  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -11.213  -1.620   8.210  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -12.408  -2.307   8.662  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -13.626  -2.032   7.794  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -13.655  -1.096   6.996  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -10.992  -1.612   7.210  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -12.210  -3.380   8.674  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -12.624  -2.018   9.689  1.00  0.00           H  
ATOM   1892  N   SER A 118     -14.667  -2.838   8.004  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -15.914  -2.753   7.244  1.00  0.00           C  
ATOM   1894  C   SER A 118     -16.844  -1.608   7.651  1.00  0.00           C  
ATOM   1895  O   SER A 118     -17.835  -1.338   6.969  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -16.669  -4.055   7.381  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -17.103  -4.235   8.700  1.00  0.00           O  
ATOM   1898  H   SER A 118     -14.578  -3.564   8.700  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -15.651  -2.610   6.194  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -17.527  -4.046   6.711  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -16.029  -4.886   7.086  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -17.592  -3.430   8.928  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -16.549  -0.963   8.770  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -17.389   0.119   9.269  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -16.584   1.146  10.042  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -15.521   0.841  10.586  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -18.512  -0.434  10.156  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -18.030  -1.140  11.416  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -19.157  -1.684  12.276  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -20.294  -1.579  11.876  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -18.874  -2.201  13.333  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -15.718  -1.224   9.277  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -17.840   0.625   8.414  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -19.165   0.383  10.464  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -19.115  -1.139   9.583  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -17.382  -1.967  11.124  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -17.439  -0.444  11.993  1.00  0.00           H  
ATOM   1918  N   THR A 120     -17.118   2.357  10.125  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -16.473   3.410  10.884  1.00  0.00           C  
ATOM   1920  C   THR A 120     -17.042   3.495  12.293  1.00  0.00           C  
ATOM   1921  O   THR A 120     -18.251   3.624  12.478  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -16.647   4.768  10.186  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -16.055   4.718   8.881  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -15.971   5.849  10.991  1.00  0.00           C  
ATOM   1925  H   THR A 120     -17.992   2.545   9.655  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -15.409   3.188  10.959  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -17.708   4.998  10.090  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -16.145   5.581   8.465  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -16.087   6.810  10.494  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -16.409   5.907  11.987  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -14.917   5.611  11.075  1.00  0.00           H  
ATOM   1932  N   THR A 121     -16.154   3.404  13.278  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -16.500   3.490  14.688  1.00  0.00           C  
ATOM   1934  C   THR A 121     -15.562   4.526  15.271  1.00  0.00           C  
ATOM   1935  O   THR A 121     -15.707   4.994  16.399  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -16.292   2.141  15.404  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -14.887   1.821  15.400  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -17.052   1.038  14.673  1.00  0.00           C  
ATOM   1939  H   THR A 121     -15.178   3.304  13.042  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -17.529   3.828  14.805  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -16.645   2.218  16.432  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -14.400   2.604  15.708  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -16.900   0.084  15.176  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -18.117   1.271  14.658  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -16.686   0.964  13.654  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -14.553   4.815  14.463  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -13.437   5.694  14.785  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -13.479   6.992  14.001  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -13.808   6.998  12.817  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -12.108   4.966  14.511  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -10.857   5.817  14.659  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -10.361   6.171  15.906  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -10.164   6.239  13.534  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122      -9.210   6.936  16.016  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122      -9.021   6.994  13.645  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122      -8.540   7.344  14.885  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -14.572   4.372  13.554  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -13.487   5.939  15.847  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -12.017   4.118  15.187  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -12.120   4.568  13.497  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -10.887   5.845  16.803  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -10.535   5.961  12.551  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122      -8.831   7.211  16.998  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122      -8.488   7.315  12.753  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122      -7.629   7.940  14.970  1.00  0.00           H  
ATOM   1966  N   MET A 123     -13.167   8.094  14.668  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -13.030   9.380  13.997  1.00  0.00           C  
ATOM   1968  C   MET A 123     -11.587   9.832  14.151  1.00  0.00           C  
ATOM   1969  O   MET A 123     -11.081   9.925  15.269  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -13.981  10.415  14.587  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -13.896  11.782  13.920  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -15.096  12.959  14.577  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -14.390  13.279  16.191  1.00  0.00           C  
ATOM   1974  H   MET A 123     -12.956   8.028  15.652  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -13.233   9.261  12.933  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -15.005  10.059  14.499  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -13.764  10.545  15.648  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -12.891  12.194  14.059  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -14.069  11.673  12.850  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -15.016  13.992  16.727  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -14.335  12.347  16.755  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -13.387  13.691  16.072  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -10.924  10.120  13.044  1.00  0.00           N  
ATOM   1984  CA  CYS A 124      -9.530  10.519  13.118  1.00  0.00           C  
ATOM   1985  C   CYS A 124      -9.249  11.815  13.846  1.00  0.00           C  
ATOM   1986  O   CYS A 124      -9.840  12.858  13.553  1.00  0.00           O  
ATOM   1987  CB  CYS A 124      -8.897  10.654  11.752  1.00  0.00           C  
ATOM   1988  SG  CYS A 124      -7.195  11.155  11.920  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -11.374  10.005  12.137  1.00  0.00           H  
ATOM   1990  HA  CYS A 124      -8.996   9.746  13.648  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124      -8.935   9.704  11.221  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124      -9.424  11.398  11.153  1.00  0.00           H  
ATOM   1993  N   GLU A 125      -8.300  11.743  14.775  1.00  0.00           N  
ATOM   1994  CA  GLU A 125      -7.822  12.906  15.496  1.00  0.00           C  
ATOM   1995  C   GLU A 125      -6.400  13.199  15.034  1.00  0.00           C  
ATOM   1996  O   GLU A 125      -5.497  12.366  15.207  1.00  0.00           O  
ATOM   1997  CB  GLU A 125      -7.869  12.683  17.012  1.00  0.00           C  
ATOM   1998  CG  GLU A 125      -7.409  13.891  17.837  1.00  0.00           C  
ATOM   1999  CD  GLU A 125      -7.554  13.702  19.337  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125      -8.067  12.688  19.745  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125      -7.144  14.589  20.077  1.00  0.00           O  
ATOM   2002  H   GLU A 125      -7.891  10.841  14.963  1.00  0.00           H  
ATOM   2003  HA  GLU A 125      -8.446  13.764  15.248  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125      -8.888  12.432  17.310  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125      -7.232  11.838  17.273  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125      -6.362  14.083  17.606  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125      -7.982  14.763  17.527  1.00  0.00           H  
ATOM   2008  N   TYR A 126      -6.209  14.372  14.451  1.00  0.00           N  
ATOM   2009  CA  TYR A 126      -4.926  14.750  13.879  1.00  0.00           C  
ATOM   2010  C   TYR A 126      -4.077  15.577  14.823  1.00  0.00           C  
ATOM   2011  O   TYR A 126      -4.590  16.266  15.704  1.00  0.00           O  
ATOM   2012  CB  TYR A 126      -5.108  15.521  12.578  1.00  0.00           C  
ATOM   2013  CG  TYR A 126      -5.691  14.722  11.434  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126      -7.044  14.809  11.152  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126      -4.875  13.916  10.660  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126      -7.568  14.112  10.086  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126      -5.393  13.223   9.602  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126      -6.735  13.326   9.308  1.00  0.00           C  
ATOM   2019  OH  TYR A 126      -7.244  12.646   8.250  1.00  0.00           O  
ATOM   2020  H   TYR A 126      -6.993  15.007  14.369  1.00  0.00           H  
ATOM   2021  HA  TYR A 126      -4.369  13.846  13.655  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126      -5.753  16.379  12.757  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126      -4.137  15.909  12.259  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126      -7.693  15.436  11.763  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126      -3.826  13.844  10.879  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126      -8.632  14.181   9.849  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126      -4.745  12.598   8.987  1.00  0.00           H  
ATOM   2028  HH  TYR A 126      -8.186  12.889   8.103  1.00  0.00           H  
ATOM   2029  N   ALA A 127      -2.772  15.498  14.612  1.00  0.00           N  
ATOM   2030  CA  ALA A 127      -1.769  16.268  15.330  1.00  0.00           C  
ATOM   2031  C   ALA A 127      -1.948  17.754  15.077  1.00  0.00           C  
ATOM   2032  O   ALA A 127      -2.383  18.167  14.002  1.00  0.00           O  
ATOM   2033  CB  ALA A 127      -0.378  15.846  14.895  1.00  0.00           C  
ATOM   2034  H   ALA A 127      -2.451  14.879  13.874  1.00  0.00           H  
ATOM   2035  HA  ALA A 127      -1.894  16.079  16.394  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127       0.367  16.413  15.446  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127      -0.236  14.782  15.079  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127      -0.271  16.048  13.831  1.00  0.00           H  
ATOM   2039  N   ASP A 128      -1.575  18.565  16.063  1.00  0.00           N  
ATOM   2040  CA  ASP A 128      -1.644  20.021  15.947  1.00  0.00           C  
ATOM   2041  C   ASP A 128      -0.773  20.576  14.805  1.00  0.00           C  
ATOM   2042  O   ASP A 128      -1.095  21.606  14.209  1.00  0.00           O  
ATOM   2043  CB  ASP A 128      -1.177  20.663  17.258  1.00  0.00           C  
ATOM   2044  CG  ASP A 128      -2.146  20.470  18.446  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128      -3.267  20.060  18.244  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128      -1.734  20.723  19.550  1.00  0.00           O  
ATOM   2047  H   ASP A 128      -1.236  18.162  16.923  1.00  0.00           H  
ATOM   2048  HA  ASP A 128      -2.681  20.301  15.756  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128      -0.205  20.252  17.532  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128      -1.035  21.733  17.099  1.00  0.00           H  
ATOM   2051  N   GLU A 129       0.353  19.911  14.551  1.00  0.00           N  
ATOM   2052  CA  GLU A 129       1.322  20.330  13.540  1.00  0.00           C  
ATOM   2053  C   GLU A 129       1.245  19.484  12.273  1.00  0.00           C  
ATOM   2054  O   GLU A 129       0.879  18.313  12.324  1.00  0.00           O  
ATOM   2055  CB  GLU A 129       2.738  20.266  14.124  1.00  0.00           C  
ATOM   2056  CG  GLU A 129       2.975  21.239  15.291  1.00  0.00           C  
ATOM   2057  CD  GLU A 129       4.383  21.185  15.870  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129       5.172  20.394  15.413  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129       4.656  21.943  16.772  1.00  0.00           O  
ATOM   2060  H   GLU A 129       0.531  19.072  15.077  1.00  0.00           H  
ATOM   2061  HA  GLU A 129       1.108  21.363  13.265  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129       2.938  19.255  14.478  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129       3.465  20.488  13.339  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129       2.779  22.253  14.942  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129       2.257  21.016  16.080  1.00  0.00           H  
ATOM   2066  N   THR A 130       1.620  20.081  11.141  1.00  0.00           N  
ATOM   2067  CA  THR A 130       1.700  19.381   9.854  1.00  0.00           C  
ATOM   2068  C   THR A 130       3.101  18.836   9.623  1.00  0.00           C  
ATOM   2069  O   THR A 130       4.019  19.142  10.385  1.00  0.00           O  
ATOM   2070  CB  THR A 130       1.317  20.290   8.678  1.00  0.00           C  
ATOM   2071  OG1 THR A 130       2.257  21.368   8.590  1.00  0.00           O  
ATOM   2072  CG2 THR A 130      -0.080  20.828   8.841  1.00  0.00           C  
ATOM   2073  H   THR A 130       1.883  21.055  11.179  1.00  0.00           H  
ATOM   2074  HA  THR A 130       1.012  18.534   9.869  1.00  0.00           H  
ATOM   2075  HB  THR A 130       1.364  19.710   7.757  1.00  0.00           H  
ATOM   2076  HG1 THR A 130       3.145  20.996   8.519  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130      -0.329  21.460   7.989  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130      -0.781  19.993   8.892  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130      -0.143  21.412   9.758  1.00  0.00           H  
ATOM   2080  N   ALA A 131       3.268  18.058   8.554  1.00  0.00           N  
ATOM   2081  CA  ALA A 131       4.566  17.455   8.234  1.00  0.00           C  
ATOM   2082  C   ALA A 131       4.782  17.303   6.720  1.00  0.00           C  
ATOM   2083  O   ALA A 131       3.842  17.416   5.933  1.00  0.00           O  
ATOM   2084  CB  ALA A 131       4.651  16.105   8.916  1.00  0.00           C  
ATOM   2085  H   ALA A 131       2.448  17.827   7.994  1.00  0.00           H  
ATOM   2086  HA  ALA A 131       5.354  18.101   8.621  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131       5.597  15.680   8.727  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131       4.532  16.246   9.982  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131       3.868  15.448   8.540  1.00  0.00           H  
ATOM   2090  N   THR A 132       6.030  17.088   6.301  1.00  0.00           N  
ATOM   2091  CA  THR A 132       6.338  16.899   4.875  1.00  0.00           C  
ATOM   2092  C   THR A 132       5.967  15.512   4.376  1.00  0.00           C  
ATOM   2093  O   THR A 132       5.669  14.630   5.178  1.00  0.00           O  
ATOM   2094  CB  THR A 132       7.836  17.080   4.594  1.00  0.00           C  
ATOM   2095  OG1 THR A 132       8.594  16.087   5.341  1.00  0.00           O  
ATOM   2096  CG2 THR A 132       8.297  18.461   4.967  1.00  0.00           C  
ATOM   2097  H   THR A 132       6.801  17.034   6.979  1.00  0.00           H  
ATOM   2098  HA  THR A 132       5.774  17.636   4.297  1.00  0.00           H  
ATOM   2099  HB  THR A 132       8.009  16.932   3.539  1.00  0.00           H  
ATOM   2100  HG1 THR A 132       8.588  16.359   6.298  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132       9.359  18.566   4.745  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132       7.732  19.197   4.393  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132       8.131  18.623   6.032  1.00  0.00           H  
ATOM   2104  N   ILE A 133       6.016  15.307   3.048  1.00  0.00           N  
ATOM   2105  CA  ILE A 133       5.732  13.989   2.465  1.00  0.00           C  
ATOM   2106  C   ILE A 133       6.698  12.904   2.934  1.00  0.00           C  
ATOM   2107  O   ILE A 133       6.331  11.734   3.033  1.00  0.00           O  
ATOM   2108  CB  ILE A 133       5.727  14.034   0.909  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133       5.114  12.721   0.366  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133       7.122  14.263   0.328  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133       4.760  12.761  -1.102  1.00  0.00           C  
ATOM   2112  H   ILE A 133       6.249  16.078   2.439  1.00  0.00           H  
ATOM   2113  HA  ILE A 133       4.731  13.700   2.775  1.00  0.00           H  
ATOM   2114  HB  ILE A 133       5.115  14.842   0.579  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133       5.848  11.931   0.512  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133       4.219  12.470   0.940  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133       7.059  14.304  -0.753  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133       7.516  15.200   0.699  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133       7.776  13.451   0.611  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133       4.377  11.804  -1.415  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133       4.011  13.514  -1.266  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133       5.634  12.992  -1.680  1.00  0.00           H  
ATOM   2123  N   VAL A 134       7.933  13.284   3.243  1.00  0.00           N  
ATOM   2124  CA  VAL A 134       8.891  12.315   3.735  1.00  0.00           C  
ATOM   2125  C   VAL A 134       8.533  11.924   5.156  1.00  0.00           C  
ATOM   2126  O   VAL A 134       8.504  10.737   5.489  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      10.325  12.862   3.612  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      11.304  11.937   4.303  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134      10.689  12.964   2.103  1.00  0.00           C  
ATOM   2130  H   VAL A 134       8.195  14.254   3.148  1.00  0.00           H  
ATOM   2131  HA  VAL A 134       8.829  11.424   3.111  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      10.384  13.846   4.086  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134      12.314  12.337   4.203  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      11.043  11.867   5.359  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134      11.264  10.959   3.862  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134      11.705  13.353   1.992  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134      10.629  11.977   1.646  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134       9.993  13.627   1.605  1.00  0.00           H  
ATOM   2139  N   GLU A 135       8.220  12.913   5.995  1.00  0.00           N  
ATOM   2140  CA  GLU A 135       7.833  12.604   7.372  1.00  0.00           C  
ATOM   2141  C   GLU A 135       6.539  11.784   7.397  1.00  0.00           C  
ATOM   2142  O   GLU A 135       6.418  10.808   8.141  1.00  0.00           O  
ATOM   2143  CB  GLU A 135       7.611  13.900   8.114  1.00  0.00           C  
ATOM   2144  CG  GLU A 135       8.843  14.710   8.381  1.00  0.00           C  
ATOM   2145  CD  GLU A 135       8.479  16.064   8.857  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135       8.235  16.245  10.020  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135       8.393  16.930   8.011  1.00  0.00           O  
ATOM   2148  H   GLU A 135       8.252  13.889   5.682  1.00  0.00           H  
ATOM   2149  HA  GLU A 135       8.628  12.030   7.844  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135       6.967  14.514   7.500  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135       7.099  13.706   9.057  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135       9.442  14.211   9.140  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135       9.435  14.778   7.471  1.00  0.00           H  
ATOM   2154  N   PHE A 136       5.595  12.146   6.527  1.00  0.00           N  
ATOM   2155  CA  PHE A 136       4.318  11.461   6.418  1.00  0.00           C  
ATOM   2156  C   PHE A 136       4.525   9.988   6.094  1.00  0.00           C  
ATOM   2157  O   PHE A 136       4.019   9.109   6.807  1.00  0.00           O  
ATOM   2158  CB  PHE A 136       3.473  12.138   5.327  1.00  0.00           C  
ATOM   2159  CG  PHE A 136       2.166  11.476   4.986  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136       1.043  11.621   5.789  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136       2.058  10.713   3.829  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136      -0.148  11.008   5.447  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136       0.874  10.104   3.492  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136      -0.232  10.246   4.297  1.00  0.00           C  
ATOM   2165  H   PHE A 136       5.753  12.961   5.939  1.00  0.00           H  
ATOM   2166  HA  PHE A 136       3.797  11.540   7.372  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136       3.270  13.168   5.620  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136       4.059  12.182   4.420  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136       1.102  12.227   6.698  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136       2.931  10.600   3.188  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136      -1.022  11.131   6.088  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136       0.812   9.513   2.597  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136      -1.173   9.760   4.027  1.00  0.00           H  
ATOM   2174  N   LEU A 137       5.293   9.709   5.037  1.00  0.00           N  
ATOM   2175  CA  LEU A 137       5.542   8.334   4.656  1.00  0.00           C  
ATOM   2176  C   LEU A 137       6.336   7.587   5.722  1.00  0.00           C  
ATOM   2177  O   LEU A 137       6.014   6.440   6.021  1.00  0.00           O  
ATOM   2178  CB  LEU A 137       6.249   8.301   3.300  1.00  0.00           C  
ATOM   2179  CG  LEU A 137       5.364   8.760   2.092  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137       6.216   8.898   0.855  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137       4.234   7.739   1.852  1.00  0.00           C  
ATOM   2182  H   LEU A 137       5.699  10.460   4.476  1.00  0.00           H  
ATOM   2183  HA  LEU A 137       4.579   7.837   4.543  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137       7.105   8.973   3.356  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137       6.609   7.291   3.105  1.00  0.00           H  
ATOM   2186  HG  LEU A 137       4.937   9.735   2.314  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137       5.592   9.237   0.033  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137       7.006   9.629   1.039  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137       6.654   7.938   0.608  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137       3.619   8.069   1.014  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137       4.671   6.759   1.619  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137       3.617   7.661   2.747  1.00  0.00           H  
ATOM   2193  N   ASN A 138       7.324   8.227   6.360  1.00  0.00           N  
ATOM   2194  CA  ASN A 138       8.080   7.522   7.394  1.00  0.00           C  
ATOM   2195  C   ASN A 138       7.183   7.098   8.548  1.00  0.00           C  
ATOM   2196  O   ASN A 138       7.312   5.985   9.080  1.00  0.00           O  
ATOM   2197  CB  ASN A 138       9.221   8.382   7.909  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      10.380   8.451   6.966  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      10.529   7.584   6.110  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      11.218   9.444   7.116  1.00  0.00           N  
ATOM   2201  H   ASN A 138       7.581   9.184   6.111  1.00  0.00           H  
ATOM   2202  HA  ASN A 138       8.498   6.617   6.955  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138       8.851   9.396   8.078  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138       9.564   7.996   8.867  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      12.021   9.507   6.525  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      11.063  10.125   7.830  1.00  0.00           H  
ATOM   2207  N   ARG A 139       6.238   7.960   8.922  1.00  0.00           N  
ATOM   2208  CA  ARG A 139       5.317   7.640   9.999  1.00  0.00           C  
ATOM   2209  C   ARG A 139       4.387   6.498   9.607  1.00  0.00           C  
ATOM   2210  O   ARG A 139       4.122   5.599  10.410  1.00  0.00           O  
ATOM   2211  CB  ARG A 139       4.521   8.878  10.371  1.00  0.00           C  
ATOM   2212  CG  ARG A 139       5.333   9.939  11.109  1.00  0.00           C  
ATOM   2213  CD  ARG A 139       4.555  11.173  11.355  1.00  0.00           C  
ATOM   2214  NE  ARG A 139       5.365  12.197  11.992  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139       5.550  12.319  13.323  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139       4.973  11.478  14.152  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139       6.311  13.291  13.794  1.00  0.00           N  
ATOM   2218  H   ARG A 139       6.176   8.876   8.468  1.00  0.00           H  
ATOM   2219  HA  ARG A 139       5.900   7.334  10.867  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139       4.131   9.339   9.461  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139       3.672   8.600  10.991  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139       5.643   9.540  12.074  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139       6.215  10.194  10.530  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139       4.201  11.568  10.400  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139       3.702  10.959  11.998  1.00  0.00           H  
ATOM   2226  HE  ARG A 139       5.826  12.869  11.390  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139       4.386  10.738  13.793  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139       5.112  11.575  15.147  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139       6.754  13.940  13.156  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139       6.449  13.386  14.789  1.00  0.00           H  
ATOM   2231  N   TRP A 140       3.917   6.506   8.360  1.00  0.00           N  
ATOM   2232  CA  TRP A 140       3.009   5.470   7.886  1.00  0.00           C  
ATOM   2233  C   TRP A 140       3.716   4.108   7.797  1.00  0.00           C  
ATOM   2234  O   TRP A 140       3.147   3.067   8.145  1.00  0.00           O  
ATOM   2235  CB  TRP A 140       2.432   5.882   6.544  1.00  0.00           C  
ATOM   2236  CG  TRP A 140       1.303   5.066   6.165  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140       0.915   3.888   6.734  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140       0.320   5.375   5.173  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140      -0.228   3.454   6.157  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140      -0.610   4.348   5.201  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140       0.147   6.440   4.279  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140      -1.687   4.337   4.394  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140      -0.959   6.424   3.448  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140      -1.855   5.387   3.513  1.00  0.00           C  
ATOM   2245  H   TRP A 140       4.161   7.280   7.736  1.00  0.00           H  
ATOM   2246  HA  TRP A 140       2.187   5.386   8.596  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140       2.119   6.929   6.582  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140       3.203   5.799   5.773  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140       1.434   3.382   7.540  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140      -0.727   2.618   6.403  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140       0.865   7.258   4.249  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140      -2.392   3.538   4.443  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140      -1.104   7.251   2.753  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140      -2.727   5.388   2.866  1.00  0.00           H  
ATOM   2255  N   ILE A 141       4.976   4.133   7.357  1.00  0.00           N  
ATOM   2256  CA  ILE A 141       5.804   2.937   7.276  1.00  0.00           C  
ATOM   2257  C   ILE A 141       6.033   2.393   8.681  1.00  0.00           C  
ATOM   2258  O   ILE A 141       5.798   1.208   8.942  1.00  0.00           O  
ATOM   2259  CB  ILE A 141       7.114   3.274   6.516  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141       6.741   3.534   5.025  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141       8.225   2.219   6.685  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141       7.829   4.168   4.201  1.00  0.00           C  
ATOM   2263  H   ILE A 141       5.376   5.020   7.055  1.00  0.00           H  
ATOM   2264  HA  ILE A 141       5.268   2.194   6.702  1.00  0.00           H  
ATOM   2265  HB  ILE A 141       7.491   4.219   6.904  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141       6.480   2.581   4.563  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141       5.868   4.180   4.996  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141       9.114   2.546   6.142  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141       8.464   2.119   7.740  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141       7.927   1.282   6.309  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141       7.484   4.315   3.181  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141       8.089   5.132   4.635  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141       8.698   3.527   4.197  1.00  0.00           H  
ATOM   2274  N   THR A 142       6.374   3.283   9.615  1.00  0.00           N  
ATOM   2275  CA  THR A 142       6.582   2.905  11.000  1.00  0.00           C  
ATOM   2276  C   THR A 142       5.310   2.262  11.555  1.00  0.00           C  
ATOM   2277  O   THR A 142       5.371   1.242  12.249  1.00  0.00           O  
ATOM   2278  CB  THR A 142       6.953   4.133  11.852  1.00  0.00           C  
ATOM   2279  OG1 THR A 142       8.169   4.714  11.353  1.00  0.00           O  
ATOM   2280  CG2 THR A 142       7.137   3.729  13.302  1.00  0.00           C  
ATOM   2281  H   THR A 142       6.546   4.253   9.352  1.00  0.00           H  
ATOM   2282  HA  THR A 142       7.392   2.178  11.048  1.00  0.00           H  
ATOM   2283  HB  THR A 142       6.159   4.870  11.786  1.00  0.00           H  
ATOM   2284  HG1 THR A 142       8.007   5.045  10.438  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142       7.394   4.606  13.891  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142       6.207   3.296  13.678  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142       7.935   2.992  13.374  1.00  0.00           H  
ATOM   2288  N   PHE A 143       4.152   2.857  11.255  1.00  0.00           N  
ATOM   2289  CA  PHE A 143       2.879   2.323  11.710  1.00  0.00           C  
ATOM   2290  C   PHE A 143       2.668   0.886  11.241  1.00  0.00           C  
ATOM   2291  O   PHE A 143       2.385   0.013  12.059  1.00  0.00           O  
ATOM   2292  CB  PHE A 143       1.724   3.195  11.212  1.00  0.00           C  
ATOM   2293  CG  PHE A 143       0.348   2.687  11.536  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143      -0.223   2.894  12.783  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143      -0.385   1.998  10.580  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143      -1.498   2.436  13.050  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143      -1.647   1.542  10.866  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143      -2.201   1.772  12.093  1.00  0.00           C  
ATOM   2299  H   PHE A 143       4.157   3.718  10.712  1.00  0.00           H  
ATOM   2300  HA  PHE A 143       2.874   2.336  12.800  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143       1.825   4.195  11.631  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143       1.789   3.299  10.143  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143       0.341   3.429  13.552  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143       0.054   1.822   9.595  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143      -1.949   2.601  14.026  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143      -2.206   1.001  10.124  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143      -3.194   1.424  12.314  1.00  0.00           H  
ATOM   2308  N   ALA A 144       2.806   0.613   9.940  1.00  0.00           N  
ATOM   2309  CA  ALA A 144       2.588  -0.761   9.471  1.00  0.00           C  
ATOM   2310  C   ALA A 144       3.582  -1.729  10.137  1.00  0.00           C  
ATOM   2311  O   ALA A 144       3.220  -2.862  10.482  1.00  0.00           O  
ATOM   2312  CB  ALA A 144       2.667  -0.820   7.967  1.00  0.00           C  
ATOM   2313  H   ALA A 144       3.051   1.362   9.286  1.00  0.00           H  
ATOM   2314  HA  ALA A 144       1.585  -1.065   9.772  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144       2.480  -1.835   7.618  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144       1.933  -0.143   7.536  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144       3.622  -0.512   7.685  1.00  0.00           H  
ATOM   2318  N   GLN A 145       4.825  -1.271  10.353  1.00  0.00           N  
ATOM   2319  CA  GLN A 145       5.830  -2.073  11.055  1.00  0.00           C  
ATOM   2320  C   GLN A 145       5.411  -2.287  12.530  1.00  0.00           C  
ATOM   2321  O   GLN A 145       5.659  -3.334  13.142  1.00  0.00           O  
ATOM   2322  CB  GLN A 145       7.207  -1.412  10.980  1.00  0.00           C  
ATOM   2323  CG  GLN A 145       7.854  -1.443   9.603  1.00  0.00           C  
ATOM   2324  CD  GLN A 145       9.159  -0.683   9.584  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145       9.206   0.548   9.647  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145      10.253  -1.428   9.550  1.00  0.00           N  
ATOM   2327  H   GLN A 145       5.084  -0.340  10.020  1.00  0.00           H  
ATOM   2328  HA  GLN A 145       5.897  -3.039  10.563  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145       7.123  -0.372  11.281  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145       7.881  -1.900  11.681  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145       8.047  -2.478   9.309  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145       7.180  -0.972   8.893  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      11.158  -0.998   9.556  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      10.179  -2.429   9.537  1.00  0.00           H  
ATOM   2335  N   SER A 146       4.782  -1.285  13.122  1.00  0.00           N  
ATOM   2336  CA  SER A 146       4.328  -1.414  14.490  1.00  0.00           C  
ATOM   2337  C   SER A 146       3.209  -2.467  14.550  1.00  0.00           C  
ATOM   2338  O   SER A 146       3.166  -3.295  15.472  1.00  0.00           O  
ATOM   2339  CB  SER A 146       3.842  -0.070  15.001  1.00  0.00           C  
ATOM   2340  OG  SER A 146       4.901   0.859  15.023  1.00  0.00           O  
ATOM   2341  H   SER A 146       4.627  -0.410  12.624  1.00  0.00           H  
ATOM   2342  HA  SER A 146       5.161  -1.750  15.108  1.00  0.00           H  
ATOM   2343 1HB  SER A 146       3.042   0.299  14.377  1.00  0.00           H  
ATOM   2344 2HB  SER A 146       3.440  -0.189  16.003  1.00  0.00           H  
ATOM   2345  HG  SER A 146       5.206   0.918  14.085  1.00  0.00           H  
ATOM   2346  N   ILE A 147       2.331  -2.469  13.533  1.00  0.00           N  
ATOM   2347  CA  ILE A 147       1.220  -3.410  13.531  1.00  0.00           C  
ATOM   2348  C   ILE A 147       1.744  -4.839  13.398  1.00  0.00           C  
ATOM   2349  O   ILE A 147       1.321  -5.710  14.167  1.00  0.00           O  
ATOM   2350  CB  ILE A 147       0.206  -3.162  12.385  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147      -0.473  -1.792  12.452  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147      -0.891  -4.205  12.540  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147      -1.320  -1.588  13.645  1.00  0.00           C  
ATOM   2354  H   ILE A 147       2.418  -1.763  12.801  1.00  0.00           H  
ATOM   2355  HA  ILE A 147       0.690  -3.323  14.480  1.00  0.00           H  
ATOM   2356  HB  ILE A 147       0.698  -3.251  11.419  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147       0.281  -1.027  12.450  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147      -1.088  -1.665  11.566  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147      -1.633  -4.080  11.768  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147      -0.449  -5.184  12.473  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147      -1.369  -4.089  13.514  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147      -1.757  -0.601  13.602  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147      -2.117  -2.328  13.667  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147      -0.717  -1.677  14.548  1.00  0.00           H  
ATOM   2365  N   ILE A 148       2.713  -5.092  12.494  1.00  0.00           N  
ATOM   2366  CA  ILE A 148       3.234  -6.461  12.442  1.00  0.00           C  
ATOM   2367  C   ILE A 148       3.790  -6.910  13.765  1.00  0.00           C  
ATOM   2368  O   ILE A 148       3.604  -8.063  14.134  1.00  0.00           O  
ATOM   2369  CB  ILE A 148       4.328  -6.711  11.396  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148       4.685  -8.229  11.347  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148       5.539  -5.915  11.651  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148       3.621  -9.104  10.879  1.00  0.00           C  
ATOM   2373  H   ILE A 148       3.045  -4.357  11.863  1.00  0.00           H  
ATOM   2374  HA  ILE A 148       2.411  -7.113  12.190  1.00  0.00           H  
ATOM   2375  HB  ILE A 148       3.916  -6.454  10.447  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148       5.555  -8.383  10.716  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148       4.949  -8.531  12.354  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148       6.287  -6.078  10.919  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148       5.224  -4.924  11.615  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148       5.977  -6.146  12.598  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148       3.962 -10.139  10.908  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148       2.792  -8.978  11.524  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148       3.341  -8.854   9.873  1.00  0.00           H  
ATOM   2384  N   SER A 149       4.398  -6.020  14.542  1.00  0.00           N  
ATOM   2385  CA  SER A 149       4.910  -6.508  15.800  1.00  0.00           C  
ATOM   2386  C   SER A 149       3.761  -7.072  16.638  1.00  0.00           C  
ATOM   2387  O   SER A 149       3.866  -8.179  17.182  1.00  0.00           O  
ATOM   2388  CB  SER A 149       5.631  -5.405  16.549  1.00  0.00           C  
ATOM   2389  OG  SER A 149       6.787  -5.000  15.861  1.00  0.00           O  
ATOM   2390  H   SER A 149       4.556  -5.056  14.232  1.00  0.00           H  
ATOM   2391  HA  SER A 149       5.618  -7.313  15.596  1.00  0.00           H  
ATOM   2392 1HB  SER A 149       4.966  -4.555  16.678  1.00  0.00           H  
ATOM   2393 2HB  SER A 149       5.899  -5.760  17.541  1.00  0.00           H  
ATOM   2394  HG  SER A 149       6.480  -4.639  15.011  1.00  0.00           H  
ATOM   2395  N   THR A 150       2.611  -6.386  16.652  1.00  0.00           N  
ATOM   2396  CA  THR A 150       1.502  -6.878  17.471  1.00  0.00           C  
ATOM   2397  C   THR A 150       0.915  -8.173  16.890  1.00  0.00           C  
ATOM   2398  O   THR A 150       0.449  -9.042  17.629  1.00  0.00           O  
ATOM   2399  CB  THR A 150       0.377  -5.823  17.603  1.00  0.00           C  
ATOM   2400  OG1 THR A 150      -0.222  -5.556  16.331  1.00  0.00           O  
ATOM   2401  CG2 THR A 150       0.974  -4.529  18.119  1.00  0.00           C  
ATOM   2402  H   THR A 150       2.551  -5.494  16.147  1.00  0.00           H  
ATOM   2403  HA  THR A 150       1.881  -7.098  18.469  1.00  0.00           H  
ATOM   2404  HB  THR A 150      -0.385  -6.176  18.295  1.00  0.00           H  
ATOM   2405  HG1 THR A 150       0.462  -5.548  15.636  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150       0.190  -3.778  18.214  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150       1.433  -4.702  19.090  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150       1.730  -4.179  17.417  1.00  0.00           H  
ATOM   2409  N   LEU A 151       1.055  -8.362  15.579  1.00  0.00           N  
ATOM   2410  CA  LEU A 151       0.518  -9.534  14.892  1.00  0.00           C  
ATOM   2411  C   LEU A 151       1.431 -10.745  15.013  1.00  0.00           C  
ATOM   2412  O   LEU A 151       1.147 -11.790  14.423  1.00  0.00           O  
ATOM   2413  CB  LEU A 151       0.318  -9.253  13.409  1.00  0.00           C  
ATOM   2414  CG  LEU A 151      -0.691  -8.194  13.032  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151      -0.617  -7.979  11.569  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151      -2.083  -8.606  13.406  1.00  0.00           C  
ATOM   2417  H   LEU A 151       1.477  -7.613  15.028  1.00  0.00           H  
ATOM   2418  HA  LEU A 151      -0.444  -9.782  15.338  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151       1.256  -8.934  13.035  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151       0.042 -10.174  12.911  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -0.443  -7.276  13.542  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151      -1.317  -7.213  11.312  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151       0.380  -7.671  11.290  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151      -0.876  -8.893  11.053  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151      -2.778  -7.818  13.119  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151      -2.346  -9.516  12.883  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151      -2.139  -8.768  14.484  1.00  0.00           H  
ATOM   2428  N   THR A 152       2.551 -10.597  15.726  1.00  0.00           N  
ATOM   2429  CA  THR A 152       3.469 -11.697  15.946  1.00  0.00           C  
ATOM   2430  C   THR A 152       3.471 -12.074  17.420  1.00  0.00           C  
ATOM   2431  O   THR A 152       4.289 -12.888  17.860  1.00  0.00           O  
ATOM   2432  CB  THR A 152       4.896 -11.374  15.464  1.00  0.00           C  
ATOM   2433  OG1 THR A 152       5.400 -10.220  16.163  1.00  0.00           O  
ATOM   2434  CG2 THR A 152       4.890 -11.132  13.948  1.00  0.00           C  
ATOM   2435  H   THR A 152       2.780  -9.699  16.157  1.00  0.00           H  
ATOM   2436  HA  THR A 152       3.119 -12.562  15.386  1.00  0.00           H  
ATOM   2437  HB  THR A 152       5.550 -12.216  15.677  1.00  0.00           H  
ATOM   2438  HG1 THR A 152       4.660  -9.610  16.399  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152       5.898 -10.908  13.604  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152       4.522 -12.022  13.439  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152       4.244 -10.312  13.721  1.00  0.00           H  
ATOM   2442  N   VAL A 153       2.548 -11.494  18.194  1.00  0.00           N  
ATOM   2443  CA  VAL A 153       2.449 -11.846  19.599  1.00  0.00           C  
ATOM   2444  C   VAL A 153       2.216 -13.334  19.658  1.00  0.00           C  
ATOM   2445  O   VAL A 153       1.460 -13.869  18.844  1.00  0.00           O  
ATOM   2446  CB  VAL A 153       1.257 -11.136  20.271  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153      -0.040 -11.679  19.682  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153       1.277 -11.365  21.798  1.00  0.00           C  
ATOM   2449  H   VAL A 153       1.894 -10.807  17.813  1.00  0.00           H  
ATOM   2450  HA  VAL A 153       3.381 -11.593  20.108  1.00  0.00           H  
ATOM   2451  HB  VAL A 153       1.306 -10.068  20.051  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153      -0.888 -11.170  20.138  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153      -0.047 -11.505  18.604  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153      -0.107 -12.749  19.882  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153       0.428 -10.854  22.251  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153       1.206 -12.430  22.020  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153       2.201 -10.968  22.213  1.00  0.00           H  
ATOM   2458  N   ASP A 154       2.842 -14.025  20.599  1.00  0.00           N  
ATOM   2459  CA  ASP A 154       2.601 -15.451  20.663  1.00  0.00           C  
ATOM   2460  C   ASP A 154       1.103 -15.610  20.778  1.00  0.00           C  
ATOM   2461  O   ASP A 154       0.484 -15.122  21.723  1.00  0.00           O  
ATOM   2462  CB  ASP A 154       3.321 -16.116  21.840  1.00  0.00           C  
ATOM   2463  CG  ASP A 154       3.255 -17.669  21.803  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154       2.317 -18.222  21.242  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154       4.142 -18.282  22.348  1.00  0.00           O  
ATOM   2466  H   ASP A 154       3.467 -13.567  21.245  1.00  0.00           H  
ATOM   2467  HA  ASP A 154       2.937 -15.914  19.734  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154       4.370 -15.814  21.839  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154       2.882 -15.770  22.777  1.00  0.00           H  
ATOM   2470  N   HIS A 155       0.513 -16.310  19.821  1.00  0.00           N  
ATOM   2471  CA  HIS A 155      -0.926 -16.473  19.753  1.00  0.00           C  
ATOM   2472  C   HIS A 155      -1.420 -17.158  21.026  1.00  0.00           C  
ATOM   2473  O   HIS A 155      -2.553 -16.910  21.455  1.00  0.00           O  
ATOM   2474  CB  HIS A 155      -1.289 -17.261  18.478  1.00  0.00           C  
ATOM   2475  CG  HIS A 155      -2.710 -17.138  17.941  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155      -3.707 -18.084  18.157  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155      -3.265 -16.178  17.150  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155      -4.807 -17.710  17.514  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155      -4.558 -16.574  16.870  1.00  0.00           N  
ATOM   2480  H   HIS A 155       1.094 -16.701  19.097  1.00  0.00           H  
ATOM   2481  HA  HIS A 155      -1.399 -15.493  19.692  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155      -0.612 -16.971  17.677  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155      -1.128 -18.317  18.670  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155      -3.623 -19.042  18.524  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155      -2.869 -15.258  16.713  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155      -5.702 -18.333  17.558  1.00  0.00           H  
ATOM   2487  N   HIS A 156      -0.535 -17.924  21.703  1.00  0.00           N  
ATOM   2488  CA  HIS A 156      -0.889 -18.662  22.914  1.00  0.00           C  
ATOM   2489  C   HIS A 156      -0.956 -17.764  24.134  1.00  0.00           C  
ATOM   2490  O   HIS A 156      -1.250 -18.219  25.233  1.00  0.00           O  
ATOM   2491  CB  HIS A 156       0.083 -19.800  23.184  1.00  0.00           C  
ATOM   2492  CG  HIS A 156       0.002 -20.900  22.181  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156      -1.128 -21.684  22.022  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156       0.920 -21.369  21.305  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156      -0.901 -22.587  21.082  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156       0.344 -22.428  20.642  1.00  0.00           N  
ATOM   2497  H   HIS A 156       0.428 -18.020  21.348  1.00  0.00           H  
ATOM   2498  HA  HIS A 156      -1.866 -19.105  22.807  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156       1.104 -19.414  23.191  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156      -0.118 -20.221  24.168  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156      -2.046 -21.507  22.451  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156       1.949 -21.067  21.084  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156      -1.676 -23.303  20.807  1.00  0.00           H  
ATOM   2504  N   HIS A 157      -0.731 -16.468  23.935  1.00  0.00           N  
ATOM   2505  CA  HIS A 157      -0.942 -15.490  24.980  1.00  0.00           C  
ATOM   2506  C   HIS A 157      -2.456 -15.453  25.258  1.00  0.00           C  
ATOM   2507  O   HIS A 157      -2.891 -15.154  26.376  1.00  0.00           O  
ATOM   2508  CB  HIS A 157      -0.412 -14.114  24.543  1.00  0.00           C  
ATOM   2509  CG  HIS A 157      -0.315 -13.093  25.637  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157       0.519 -13.251  26.731  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157      -0.916 -11.893  25.796  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157       0.412 -12.195  27.518  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157      -0.450 -11.357  26.974  1.00  0.00           N  
ATOM   2514  H   HIS A 157      -0.420 -16.135  23.024  1.00  0.00           H  
ATOM   2515  HA  HIS A 157      -0.430 -15.790  25.894  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157       0.580 -14.235  24.110  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157      -1.057 -13.714  23.757  1.00  0.00           H  
ATOM   2518  HD2 HIS A 157      -1.628 -11.436  25.121  1.00  0.00           H  
ATOM   2519  HE1 HIS A 157       0.947 -12.041  28.454  1.00  0.00           H  
ATOM   2520  HE2 HIS A 157      -0.725 -10.464  27.354  1.00  0.00           H  
ATOM   2521  N   HIS A 158      -3.255 -15.782  24.216  1.00  0.00           N  
ATOM   2522  CA  HIS A 158      -4.711 -15.799  24.293  1.00  0.00           C  
ATOM   2523  C   HIS A 158      -5.275 -17.188  23.928  1.00  0.00           C  
ATOM   2524  O   HIS A 158      -6.330 -17.610  24.416  1.00  0.00           O  
ATOM   2525  CB  HIS A 158      -5.269 -14.777  23.305  1.00  0.00           C  
ATOM   2526  CG  HIS A 158      -4.772 -13.386  23.528  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158      -5.148 -12.620  24.609  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158      -3.917 -12.626  22.801  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158      -4.552 -11.444  24.535  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158      -3.800 -11.423  23.445  1.00  0.00           N  
ATOM   2531  H   HIS A 158      -2.831 -16.039  23.329  1.00  0.00           H  
ATOM   2532  HA  HIS A 158      -5.036 -15.546  25.301  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158      -4.996 -15.076  22.290  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158      -6.356 -14.768  23.362  1.00  0.00           H  
ATOM   2535  HD1 HIS A 158      -5.607 -12.957  25.432  1.00  0.00           H  
ATOM   2536  HD2 HIS A 158      -3.367 -12.807  21.876  1.00  0.00           H  
ATOM   2537  HE1 HIS A 158      -4.721 -10.689  25.302  1.00  0.00           H  
ATOM   2538  N   HIS A 159      -4.559 -17.918  23.078  1.00  0.00           N  
ATOM   2539  CA  HIS A 159      -5.008 -19.217  22.580  1.00  0.00           C  
ATOM   2540  C   HIS A 159      -4.678 -20.336  23.565  1.00  0.00           C  
ATOM   2541  O   HIS A 159      -3.736 -21.116  23.367  1.00  0.00           O  
ATOM   2542  CB  HIS A 159      -4.361 -19.451  21.208  1.00  0.00           C  
ATOM   2543  CG  HIS A 159      -4.850 -20.568  20.384  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159      -4.255 -20.885  19.176  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159      -5.857 -21.456  20.554  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159      -4.880 -21.919  18.636  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159      -5.857 -22.287  19.452  1.00  0.00           N  
ATOM   2548  H   HIS A 159      -3.698 -17.546  22.703  1.00  0.00           H  
ATOM   2549  HA  HIS A 159      -6.089 -19.204  22.448  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159      -4.491 -18.544  20.637  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159      -3.310 -19.598  21.315  1.00  0.00           H  
ATOM   2552  HD2 HIS A 159      -6.541 -21.505  21.407  1.00  0.00           H  
ATOM   2553  HE1 HIS A 159      -4.626 -22.385  17.678  1.00  0.00           H  
ATOM   2554  HE2 HIS A 159      -6.501 -23.051  19.298  1.00  0.00           H  
ATOM   2555  N   HIS A 160      -5.502 -20.414  24.605  1.00  0.00           N  
ATOM   2556  CA  HIS A 160      -5.326 -21.370  25.692  1.00  0.00           C  
ATOM   2557  C   HIS A 160      -6.283 -22.548  25.536  1.00  0.00           C  
ATOM   2558  O   HIS A 160      -6.293 -23.457  26.368  1.00  0.00           O  
ATOM   2559  OXT HIS A 160      -7.190 -22.473  24.708  1.00  0.00           O  
ATOM   2560  CB  HIS A 160      -5.558 -20.684  27.048  1.00  0.00           C  
ATOM   2561  CG  HIS A 160      -4.580 -19.580  27.322  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160      -3.301 -19.802  27.784  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160      -4.701 -18.248  27.172  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160      -2.675 -18.637  27.889  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160      -3.510 -17.686  27.519  1.00  0.00           N  
ATOM   2566  H   HIS A 160      -6.230 -19.699  24.657  1.00  0.00           H  
ATOM   2567  HA  HIS A 160      -4.308 -21.760  25.677  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160      -6.563 -20.263  27.077  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160      -5.482 -21.418  27.848  1.00  0.00           H  
ATOM   2570  HD2 HIS A 160      -5.580 -17.718  26.821  1.00  0.00           H  
ATOM   2571  HE1 HIS A 160      -1.645 -18.487  28.208  1.00  0.00           H  
ATOM   2572  HE2 HIS A 160      -3.312 -16.680  27.466  1.00  0.00           H  
TER    2573
ENDMDL

