REMARK ID 147424 MODEL 1 2021-11-06_00000129_1_19
PFRMAT TS
TARGET 2021-11-06_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.707  -1.039   0.950  1.00  1.58           N  
ATOM      2  CA  MET A   1       2.981  -0.860   0.265  1.00  1.58           C  
ATOM      3  C   MET A   1       3.267   0.612   0.053  1.00  1.58           C  
ATOM      4  O   MET A   1       2.747   1.246  -0.869  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.037  -1.589  -1.077  1.00  1.58           C  
ATOM      6  CG  MET A   1       4.423  -1.479  -1.762  1.00  1.58           C  
ATOM      7  SD  MET A   1       4.556  -2.439  -3.298  1.00  1.58           S  
ATOM      8  CE  MET A   1       6.283  -2.196  -3.738  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.373  -1.981   0.833  1.00  1.58           H  
ATOM     10 2H   MET A   1       1.872  -0.855   1.947  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.031  -0.381   0.599  1.00  1.58           H  
ATOM     12  HA  MET A   1       3.769  -1.265   0.895  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.809  -2.641  -0.930  1.00  1.58           H  
ATOM     14 2HB  MET A   1       2.288  -1.174  -1.751  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.634  -0.427  -1.987  1.00  1.58           H  
ATOM     16 2HG  MET A   1       5.190  -1.824  -1.071  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.499  -2.734  -4.653  1.00  1.58           H  
ATOM     18 2HE  MET A   1       6.485  -1.132  -3.878  1.00  1.58           H  
ATOM     19 3HE  MET A   1       6.905  -2.577  -2.957  1.00  1.58           H  
ATOM     20  N   SER A   2       4.106   1.141   0.910  1.00  1.35           N  
ATOM     21  CA  SER A   2       4.529   2.530   0.879  1.00  1.35           C  
ATOM     22  C   SER A   2       5.214   2.916  -0.410  1.00  1.35           C  
ATOM     23  O   SER A   2       5.920   2.125  -1.028  1.00  1.35           O  
ATOM     24  CB  SER A   2       5.458   2.860   2.021  1.00  1.35           C  
ATOM     25  OG  SER A   2       5.988   4.162   1.869  1.00  1.35           O  
ATOM     26  H   SER A   2       4.462   0.528   1.647  1.00  1.35           H  
ATOM     27  HA  SER A   2       3.637   3.150   0.982  1.00  1.35           H  
ATOM     28 1HB  SER A   2       4.906   2.797   2.958  1.00  1.35           H  
ATOM     29 2HB  SER A   2       6.262   2.132   2.074  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.283   4.424   2.750  1.00  1.35           H  
ATOM     31  N   LYS A   3       5.047   4.178  -0.784  1.00  1.13           N  
ATOM     32  CA  LYS A   3       5.690   4.762  -1.960  1.00  1.13           C  
ATOM     33  C   LYS A   3       7.220   4.707  -1.854  1.00  1.13           C  
ATOM     34  O   LYS A   3       7.923   4.841  -2.854  1.00  1.13           O  
ATOM     35  CB  LYS A   3       5.233   6.205  -2.155  1.00  1.13           C  
ATOM     36  CG  LYS A   3       3.770   6.348  -2.565  1.00  1.13           C  
ATOM     37  CD  LYS A   3       3.376   7.813  -2.730  1.00  1.13           C  
ATOM     38  CE  LYS A   3       1.917   7.954  -3.149  1.00  1.13           C  
ATOM     39  NZ  LYS A   3       1.513   9.381  -3.283  1.00  1.13           N  
ATOM     40  H   LYS A   3       4.449   4.762  -0.218  1.00  1.13           H  
ATOM     41  HA  LYS A   3       5.397   4.180  -2.835  1.00  1.13           H  
ATOM     42 1HB  LYS A   3       5.382   6.762  -1.230  1.00  1.13           H  
ATOM     43 2HB  LYS A   3       5.845   6.678  -2.923  1.00  1.13           H  
ATOM     44 1HG  LYS A   3       3.607   5.828  -3.510  1.00  1.13           H  
ATOM     45 2HG  LYS A   3       3.137   5.889  -1.805  1.00  1.13           H  
ATOM     46 1HD  LYS A   3       3.526   8.338  -1.785  1.00  1.13           H  
ATOM     47 2HD  LYS A   3       4.008   8.276  -3.487  1.00  1.13           H  
ATOM     48 1HE  LYS A   3       1.771   7.454  -4.106  1.00  1.13           H  
ATOM     49 2HE  LYS A   3       1.283   7.477  -2.401  1.00  1.13           H  
ATOM     50 1HZ  LYS A   3       0.544   9.433  -3.561  1.00  1.13           H  
ATOM     51 2HZ  LYS A   3       1.634   9.851  -2.396  1.00  1.13           H  
ATOM     52 3HZ  LYS A   3       2.088   9.830  -3.982  1.00  1.13           H  
ATOM     53  N   LYS A   4       7.735   4.514  -0.632  1.00  0.95           N  
ATOM     54  CA  LYS A   4       9.169   4.420  -0.405  1.00  0.95           C  
ATOM     55  C   LYS A   4       9.697   2.998  -0.658  1.00  0.95           C  
ATOM     56  O   LYS A   4      10.906   2.768  -0.572  1.00  0.95           O  
ATOM     57  CB  LYS A   4       9.528   4.800   1.036  1.00  0.95           C  
ATOM     58  CG  LYS A   4       9.247   6.241   1.444  1.00  0.95           C  
ATOM     59  CD  LYS A   4       9.751   6.502   2.874  1.00  0.95           C  
ATOM     60  CE  LYS A   4       9.387   7.903   3.363  1.00  0.95           C  
ATOM     61  NZ  LYS A   4       9.939   8.981   2.473  1.00  0.95           N  
ATOM     62  H   LYS A   4       7.106   4.420   0.164  1.00  0.95           H  
ATOM     63  HA  LYS A   4       9.676   5.097  -1.093  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       8.973   4.154   1.719  1.00  0.95           H  
ATOM     65 2HB  LYS A   4      10.587   4.610   1.205  1.00  0.95           H  
ATOM     66 1HG  LYS A   4       9.746   6.921   0.754  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       8.173   6.426   1.402  1.00  0.95           H  
ATOM     68 1HD  LYS A   4       9.311   5.765   3.548  1.00  0.95           H  
ATOM     69 2HD  LYS A   4      10.836   6.386   2.909  1.00  0.95           H  
ATOM     70 1HE  LYS A   4       8.303   7.994   3.403  1.00  0.95           H  
ATOM     71 2HE  LYS A   4       9.788   8.036   4.370  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4       9.673   9.886   2.837  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      10.946   8.926   2.425  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4       9.558   8.871   1.543  1.00  0.95           H  
ATOM     75  N   ILE A   5       8.806   2.044  -0.951  1.00  0.80           N  
ATOM     76  CA  ILE A   5       9.217   0.662  -1.179  1.00  0.80           C  
ATOM     77  C   ILE A   5       9.362   0.368  -2.663  1.00  0.80           C  
ATOM     78  O   ILE A   5       8.462   0.612  -3.468  1.00  0.80           O  
ATOM     79  CB  ILE A   5       8.250  -0.346  -0.549  1.00  0.80           C  
ATOM     80  CG1 ILE A   5       8.212  -0.137   0.924  1.00  0.80           C  
ATOM     81  CG2 ILE A   5       8.703  -1.753  -0.831  1.00  0.80           C  
ATOM     82  CD1 ILE A   5       7.160  -0.923   1.584  1.00  0.80           C  
ATOM     83  H   ILE A   5       7.816   2.267  -1.023  1.00  0.80           H  
ATOM     84  HA  ILE A   5      10.184   0.518  -0.709  1.00  0.80           H  
ATOM     85  HB  ILE A   5       7.247  -0.186  -0.946  1.00  0.80           H  
ATOM     86 1HG1 ILE A   5       9.170  -0.411   1.348  1.00  0.80           H  
ATOM     87 2HG1 ILE A   5       8.038   0.915   1.124  1.00  0.80           H  
ATOM     88 1HG2 ILE A   5       8.007  -2.429  -0.370  1.00  0.80           H  
ATOM     89 2HG2 ILE A   5       8.741  -1.931  -1.895  1.00  0.80           H  
ATOM     90 3HG2 ILE A   5       9.685  -1.897  -0.416  1.00  0.80           H  
ATOM     91 1HD1 ILE A   5       7.173  -0.728   2.652  1.00  0.80           H  
ATOM     92 2HD1 ILE A   5       6.202  -0.645   1.176  1.00  0.80           H  
ATOM     93 3HD1 ILE A   5       7.337  -1.972   1.410  1.00  0.80           H  
ATOM     94  N   LEU A   6      10.520  -0.150  -3.019  1.00  0.70           N  
ATOM     95  CA  LEU A   6      10.865  -0.433  -4.398  1.00  0.70           C  
ATOM     96  C   LEU A   6      10.423  -1.805  -4.891  1.00  0.70           C  
ATOM     97  O   LEU A   6      10.765  -2.836  -4.311  1.00  0.70           O  
ATOM     98  CB  LEU A   6      12.380  -0.292  -4.534  1.00  0.70           C  
ATOM     99  CG  LEU A   6      12.993  -0.620  -5.878  1.00  0.70           C  
ATOM    100  CD1 LEU A   6      12.500   0.334  -6.933  1.00  0.70           C  
ATOM    101  CD2 LEU A   6      14.490  -0.515  -5.739  1.00  0.70           C  
ATOM    102  H   LEU A   6      11.200  -0.346  -2.283  1.00  0.70           H  
ATOM    103  HA  LEU A   6      10.388   0.320  -5.023  1.00  0.70           H  
ATOM    104 1HB  LEU A   6      12.647   0.735  -4.296  1.00  0.70           H  
ATOM    105 2HB  LEU A   6      12.850  -0.941  -3.792  1.00  0.70           H  
ATOM    106  HG  LEU A   6      12.712  -1.632  -6.177  1.00  0.70           H  
ATOM    107 1HD1 LEU A   6      12.960   0.080  -7.890  1.00  0.70           H  
ATOM    108 2HD1 LEU A   6      11.418   0.251  -7.021  1.00  0.70           H  
ATOM    109 3HD1 LEU A   6      12.766   1.352  -6.659  1.00  0.70           H  
ATOM    110 1HD2 LEU A   6      14.936  -0.745  -6.686  1.00  0.70           H  
ATOM    111 2HD2 LEU A   6      14.762   0.499  -5.447  1.00  0.70           H  
ATOM    112 3HD2 LEU A   6      14.840  -1.211  -4.981  1.00  0.70           H  
ATOM    113  N   GLN A   7       9.659  -1.831  -5.974  1.00  0.63           N  
ATOM    114  CA  GLN A   7       9.269  -3.121  -6.520  1.00  0.63           C  
ATOM    115  C   GLN A   7      10.435  -3.664  -7.327  1.00  0.63           C  
ATOM    116  O   GLN A   7      10.914  -3.006  -8.253  1.00  0.63           O  
ATOM    117  CB  GLN A   7       8.037  -3.029  -7.422  1.00  0.63           C  
ATOM    118  CG  GLN A   7       7.633  -4.379  -8.019  1.00  0.63           C  
ATOM    119  CD  GLN A   7       7.097  -5.349  -6.976  1.00  0.63           C  
ATOM    120  OE1 GLN A   7       6.103  -5.049  -6.300  1.00  0.63           O  
ATOM    121  NE2 GLN A   7       7.732  -6.507  -6.830  1.00  0.63           N  
ATOM    122  H   GLN A   7       9.369  -0.970  -6.419  1.00  0.63           H  
ATOM    123  HA  GLN A   7       9.064  -3.816  -5.704  1.00  0.63           H  
ATOM    124 1HB  GLN A   7       7.195  -2.630  -6.868  1.00  0.63           H  
ATOM    125 2HB  GLN A   7       8.241  -2.347  -8.246  1.00  0.63           H  
ATOM    126 1HG  GLN A   7       6.858  -4.218  -8.765  1.00  0.63           H  
ATOM    127 2HG  GLN A   7       8.508  -4.838  -8.487  1.00  0.63           H  
ATOM    128 1HE2 GLN A   7       7.398  -7.150  -6.155  1.00  0.63           H  
ATOM    129 2HE2 GLN A   7       8.578  -6.731  -7.386  1.00  0.63           H  
ATOM    130  N   LEU A   8      10.887  -4.849  -6.968  1.00  0.59           N  
ATOM    131  CA  LEU A   8      11.999  -5.508  -7.621  1.00  0.59           C  
ATOM    132  C   LEU A   8      11.526  -6.653  -8.499  1.00  0.59           C  
ATOM    133  O   LEU A   8      10.486  -7.276  -8.228  1.00  0.59           O  
ATOM    134  CB  LEU A   8      12.933  -6.058  -6.555  1.00  0.59           C  
ATOM    135  CG  LEU A   8      13.506  -5.045  -5.591  1.00  0.59           C  
ATOM    136  CD1 LEU A   8      14.220  -5.770  -4.508  1.00  0.59           C  
ATOM    137  CD2 LEU A   8      14.466  -4.149  -6.343  1.00  0.59           C  
ATOM    138  H   LEU A   8      10.452  -5.326  -6.181  1.00  0.59           H  
ATOM    139  HA  LEU A   8      12.525  -4.784  -8.241  1.00  0.59           H  
ATOM    140 1HB  LEU A   8      12.389  -6.799  -5.973  1.00  0.59           H  
ATOM    141 2HB  LEU A   8      13.765  -6.557  -7.053  1.00  0.59           H  
ATOM    142  HG  LEU A   8      12.706  -4.449  -5.142  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8      14.647  -5.056  -3.805  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8      13.513  -6.412  -3.993  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8      14.997  -6.366  -4.944  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8      14.900  -3.433  -5.657  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8      15.258  -4.756  -6.780  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8      13.931  -3.623  -7.137  1.00  0.59           H  
ATOM    149  N   THR A   9      12.295  -6.916  -9.552  1.00  0.57           N  
ATOM    150  CA  THR A   9      12.048  -8.047 -10.437  1.00  0.57           C  
ATOM    151  C   THR A   9      13.344  -8.830 -10.632  1.00  0.57           C  
ATOM    152  O   THR A   9      14.426  -8.279 -10.418  1.00  0.57           O  
ATOM    153  CB  THR A   9      11.520  -7.554 -11.807  1.00  0.57           C  
ATOM    154  OG1 THR A   9      12.549  -6.772 -12.464  1.00  0.57           O  
ATOM    155  CG2 THR A   9      10.285  -6.682 -11.627  1.00  0.57           C  
ATOM    156  H   THR A   9      13.084  -6.308  -9.750  1.00  0.57           H  
ATOM    157  HA  THR A   9      11.312  -8.700  -9.975  1.00  0.57           H  
ATOM    158  HB  THR A   9      11.271  -8.412 -12.428  1.00  0.57           H  
ATOM    159  HG1 THR A   9      12.199  -6.440 -13.306  1.00  0.57           H  
ATOM    160 1HG2 THR A   9       9.931  -6.350 -12.601  1.00  0.57           H  
ATOM    161 2HG2 THR A   9       9.503  -7.264 -11.134  1.00  0.57           H  
ATOM    162 3HG2 THR A   9      10.524  -5.813 -11.019  1.00  0.57           H  
ATOM    163  N   ASP A  10      13.271 -10.048 -11.170  1.00  0.56           N  
ATOM    164  CA  ASP A  10      14.495 -10.815 -11.437  1.00  0.56           C  
ATOM    165  C   ASP A  10      15.491 -10.080 -12.339  1.00  0.56           C  
ATOM    166  O   ASP A  10      16.702 -10.242 -12.195  1.00  0.56           O  
ATOM    167  CB  ASP A  10      14.172 -12.170 -12.077  1.00  0.56           C  
ATOM    168  CG  ASP A  10      13.657 -13.282 -11.116  1.00  0.56           C  
ATOM    169  OD1 ASP A  10      13.813 -13.137  -9.932  1.00  0.56           O  
ATOM    170  OD2 ASP A  10      13.130 -14.285 -11.584  1.00  0.56           O  
ATOM    171  H   ASP A  10      12.356 -10.453 -11.359  1.00  0.56           H  
ATOM    172  HA  ASP A  10      14.986 -10.999 -10.482  1.00  0.56           H  
ATOM    173 1HB  ASP A  10      13.424 -12.019 -12.861  1.00  0.56           H  
ATOM    174 2HB  ASP A  10      15.070 -12.544 -12.571  1.00  0.56           H  
ATOM    175  N   ASP A  11      14.980  -9.256 -13.249  1.00  0.57           N  
ATOM    176  CA  ASP A  11      15.799  -8.515 -14.201  1.00  0.57           C  
ATOM    177  C   ASP A  11      16.390  -7.216 -13.635  1.00  0.57           C  
ATOM    178  O   ASP A  11      17.236  -6.588 -14.275  1.00  0.57           O  
ATOM    179  CB  ASP A  11      14.949  -8.168 -15.415  1.00  0.57           C  
ATOM    180  CG  ASP A  11      14.546  -9.395 -16.228  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      15.236 -10.388 -16.181  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      13.533  -9.331 -16.877  1.00  0.57           O  
ATOM    183  H   ASP A  11      13.977  -9.150 -13.287  1.00  0.57           H  
ATOM    184  HA  ASP A  11      16.623  -9.157 -14.512  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      14.048  -7.651 -15.086  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      15.502  -7.485 -16.060  1.00  0.57           H  
ATOM    187  N   SER A  12      15.921  -6.791 -12.460  1.00  0.58           N  
ATOM    188  CA  SER A  12      16.377  -5.543 -11.856  1.00  0.58           C  
ATOM    189  C   SER A  12      17.035  -5.751 -10.503  1.00  0.58           C  
ATOM    190  O   SER A  12      17.755  -4.878 -10.022  1.00  0.58           O  
ATOM    191  CB  SER A  12      15.222  -4.567 -11.714  1.00  0.58           C  
ATOM    192  OG  SER A  12      14.209  -5.070 -10.869  1.00  0.58           O  
ATOM    193  H   SER A  12      15.243  -7.353 -11.954  1.00  0.58           H  
ATOM    194  HA  SER A  12      17.117  -5.094 -12.519  1.00  0.58           H  
ATOM    195 1HB  SER A  12      15.601  -3.636 -11.315  1.00  0.58           H  
ATOM    196 2HB  SER A  12      14.803  -4.355 -12.695  1.00  0.58           H  
ATOM    197  HG  SER A  12      13.693  -5.689 -11.436  1.00  0.58           H  
ATOM    198  N   PHE A  13      16.837  -6.915  -9.906  1.00  0.60           N  
ATOM    199  CA  PHE A  13      17.343  -7.217  -8.574  1.00  0.60           C  
ATOM    200  C   PHE A  13      18.850  -6.994  -8.521  1.00  0.60           C  
ATOM    201  O   PHE A  13      19.389  -6.379  -7.596  1.00  0.60           O  
ATOM    202  CB  PHE A  13      17.061  -8.668  -8.243  1.00  0.60           C  
ATOM    203  CG  PHE A  13      17.274  -9.013  -6.843  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      16.241  -8.790  -5.991  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      18.443  -9.539  -6.354  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      16.332  -9.084  -4.694  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      18.545  -9.837  -5.012  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      17.464  -9.606  -4.186  1.00  0.60           C  
ATOM    209  H   PHE A  13      16.231  -7.597 -10.351  1.00  0.60           H  
ATOM    210  HA  PHE A  13      16.853  -6.563  -7.851  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      16.025  -8.900  -8.496  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      17.691  -9.312  -8.855  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      15.322  -8.371  -6.386  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      19.274  -9.716  -7.030  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      15.497  -8.896  -4.072  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      19.468 -10.253  -4.610  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      17.507  -9.833  -3.139  1.00  0.60           H  
ATOM    218  N   GLU A  14      19.533  -7.465  -9.555  1.00  0.62           N  
ATOM    219  CA  GLU A  14      20.975  -7.351  -9.641  1.00  0.62           C  
ATOM    220  C   GLU A  14      21.463  -5.894  -9.702  1.00  0.62           C  
ATOM    221  O   GLU A  14      22.609  -5.600  -9.342  1.00  0.62           O  
ATOM    222  CB  GLU A  14      21.484  -8.156 -10.841  1.00  0.62           C  
ATOM    223  CG  GLU A  14      21.326  -9.683 -10.644  1.00  0.62           C  
ATOM    224  CD  GLU A  14      21.749 -10.540 -11.814  1.00  0.62           C  
ATOM    225  OE1 GLU A  14      22.097 -10.010 -12.838  1.00  0.62           O  
ATOM    226  OE2 GLU A  14      21.715 -11.755 -11.667  1.00  0.62           O  
ATOM    227  H   GLU A  14      19.028  -7.934 -10.297  1.00  0.62           H  
ATOM    228  HA  GLU A  14      21.374  -7.809  -8.756  1.00  0.62           H  
ATOM    229 1HB  GLU A  14      20.934  -7.864 -11.738  1.00  0.62           H  
ATOM    230 2HB  GLU A  14      22.539  -7.936 -11.010  1.00  0.62           H  
ATOM    231 1HG  GLU A  14      21.933  -9.973  -9.798  1.00  0.62           H  
ATOM    232 2HG  GLU A  14      20.285  -9.897 -10.398  1.00  0.62           H  
ATOM    233  N   LEU A  15      20.609  -4.991 -10.186  1.00  0.63           N  
ATOM    234  CA  LEU A  15      20.974  -3.597 -10.363  1.00  0.63           C  
ATOM    235  C   LEU A  15      20.558  -2.745  -9.165  1.00  0.63           C  
ATOM    236  O   LEU A  15      21.276  -1.829  -8.762  1.00  0.63           O  
ATOM    237  CB  LEU A  15      20.279  -3.082 -11.618  1.00  0.63           C  
ATOM    238  CG  LEU A  15      20.646  -3.831 -12.896  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      19.815  -3.299 -14.046  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      22.131  -3.678 -13.154  1.00  0.63           C  
ATOM    241  H   LEU A  15      19.660  -5.263 -10.410  1.00  0.63           H  
ATOM    242  HA  LEU A  15      22.052  -3.531 -10.489  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      19.199  -3.167 -11.476  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      20.528  -2.030 -11.751  1.00  0.63           H  
ATOM    245  HG  LEU A  15      20.408  -4.892 -12.778  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      20.064  -3.843 -14.958  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15      18.756  -3.438 -13.821  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      20.022  -2.240 -14.187  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      22.401  -4.219 -14.061  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      22.373  -2.623 -13.275  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      22.693  -4.084 -12.309  1.00  0.63           H  
ATOM    252  N   ASN A  16      19.397  -3.060  -8.594  1.00  0.66           N  
ATOM    253  CA  ASN A  16      18.844  -2.297  -7.482  1.00  0.66           C  
ATOM    254  C   ASN A  16      19.253  -2.804  -6.104  1.00  0.66           C  
ATOM    255  O   ASN A  16      19.226  -2.047  -5.132  1.00  0.66           O  
ATOM    256  CB  ASN A  16      17.344  -2.278  -7.569  1.00  0.66           C  
ATOM    257  CG  ASN A  16      16.817  -1.455  -8.714  1.00  0.66           C  
ATOM    258  OD1 ASN A  16      17.431  -0.466  -9.130  1.00  0.66           O  
ATOM    259  ND2 ASN A  16      15.679  -1.836  -9.223  1.00  0.66           N  
ATOM    260  H   ASN A  16      18.855  -3.830  -8.977  1.00  0.66           H  
ATOM    261  HA  ASN A  16      19.207  -1.272  -7.564  1.00  0.66           H  
ATOM    262 1HB  ASN A  16      16.998  -3.304  -7.700  1.00  0.66           H  
ATOM    263 2HB  ASN A  16      16.942  -1.915  -6.634  1.00  0.66           H  
ATOM    264 1HD2 ASN A  16      15.272  -1.325  -9.980  1.00  0.66           H  
ATOM    265 2HD2 ASN A  16      15.210  -2.638  -8.851  1.00  0.66           H  
ATOM    266  N   VAL A  17      19.616  -4.080  -6.006  1.00  0.68           N  
ATOM    267  CA  VAL A  17      19.986  -4.642  -4.725  1.00  0.68           C  
ATOM    268  C   VAL A  17      21.442  -5.050  -4.711  1.00  0.68           C  
ATOM    269  O   VAL A  17      22.244  -4.523  -3.949  1.00  0.68           O  
ATOM    270  CB  VAL A  17      19.159  -5.899  -4.429  1.00  0.68           C  
ATOM    271  CG1 VAL A  17      19.558  -6.475  -3.115  1.00  0.68           C  
ATOM    272  CG2 VAL A  17      17.721  -5.568  -4.481  1.00  0.68           C  
ATOM    273  H   VAL A  17      19.604  -4.692  -6.815  1.00  0.68           H  
ATOM    274  HA  VAL A  17      19.815  -3.902  -3.947  1.00  0.68           H  
ATOM    275  HB  VAL A  17      19.370  -6.659  -5.170  1.00  0.68           H  
ATOM    276 1HG1 VAL A  17      18.978  -7.369  -2.937  1.00  0.68           H  
ATOM    277 2HG1 VAL A  17      20.615  -6.727  -3.130  1.00  0.68           H  
ATOM    278 3HG1 VAL A  17      19.368  -5.757  -2.326  1.00  0.68           H  
ATOM    279 1HG2 VAL A  17      17.164  -6.457  -4.276  1.00  0.68           H  
ATOM    280 2HG2 VAL A  17      17.486  -4.824  -3.754  1.00  0.68           H  
ATOM    281 3HG2 VAL A  17      17.471  -5.196  -5.473  1.00  0.68           H  
ATOM    282  N   ILE A  18      21.803  -5.970  -5.590  1.00  0.70           N  
ATOM    283  CA  ILE A  18      23.147  -6.537  -5.541  1.00  0.70           C  
ATOM    284  C   ILE A  18      24.225  -5.510  -5.884  1.00  0.70           C  
ATOM    285  O   ILE A  18      25.251  -5.430  -5.224  1.00  0.70           O  
ATOM    286  CB  ILE A  18      23.257  -7.772  -6.401  1.00  0.70           C  
ATOM    287  CG1 ILE A  18      22.355  -8.862  -5.781  1.00  0.70           C  
ATOM    288  CG2 ILE A  18      24.689  -8.233  -6.456  1.00  0.70           C  
ATOM    289  CD1 ILE A  18      22.126 -10.049  -6.663  1.00  0.70           C  
ATOM    290  H   ILE A  18      21.111  -6.304  -6.261  1.00  0.70           H  
ATOM    291  HA  ILE A  18      23.315  -6.877  -4.525  1.00  0.70           H  
ATOM    292  HB  ILE A  18      22.934  -7.557  -7.382  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18      22.811  -9.204  -4.849  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18      21.385  -8.418  -5.546  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18      24.760  -9.128  -7.070  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18      25.308  -7.446  -6.888  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18      25.037  -8.455  -5.441  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18      21.483 -10.760  -6.158  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18      21.652  -9.733  -7.571  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18      23.078 -10.522  -6.893  1.00  0.70           H  
ATOM    301  N   SER A  19      23.997  -4.694  -6.894  1.00  0.72           N  
ATOM    302  CA  SER A  19      24.973  -3.675  -7.240  1.00  0.72           C  
ATOM    303  C   SER A  19      24.921  -2.445  -6.306  1.00  0.72           C  
ATOM    304  O   SER A  19      25.715  -1.515  -6.472  1.00  0.72           O  
ATOM    305  CB  SER A  19      24.759  -3.225  -8.670  1.00  0.72           C  
ATOM    306  OG  SER A  19      24.980  -4.280  -9.567  1.00  0.72           O  
ATOM    307  H   SER A  19      23.175  -4.813  -7.481  1.00  0.72           H  
ATOM    308  HA  SER A  19      25.965  -4.118  -7.160  1.00  0.72           H  
ATOM    309 1HB  SER A  19      23.745  -2.852  -8.783  1.00  0.72           H  
ATOM    310 2HB  SER A  19      25.438  -2.406  -8.894  1.00  0.72           H  
ATOM    311  HG  SER A  19      24.201  -4.875  -9.472  1.00  0.72           H  
ATOM    312  N   ALA A  20      23.950  -2.383  -5.382  1.00  0.73           N  
ATOM    313  CA  ALA A  20      23.826  -1.234  -4.490  1.00  0.73           C  
ATOM    314  C   ALA A  20      25.028  -1.151  -3.555  1.00  0.73           C  
ATOM    315  O   ALA A  20      25.534  -2.166  -3.083  1.00  0.73           O  
ATOM    316  CB  ALA A  20      22.544  -1.310  -3.681  1.00  0.73           C  
ATOM    317  H   ALA A  20      23.328  -3.172  -5.230  1.00  0.73           H  
ATOM    318  HA  ALA A  20      23.805  -0.332  -5.102  1.00  0.73           H  
ATOM    319 1HB  ALA A  20      22.461  -0.435  -3.041  1.00  0.73           H  
ATOM    320 2HB  ALA A  20      21.686  -1.351  -4.356  1.00  0.73           H  
ATOM    321 3HB  ALA A  20      22.558  -2.206  -3.065  1.00  0.73           H  
ATOM    322  N   SER A  21      25.460   0.065  -3.237  1.00  0.72           N  
ATOM    323  CA  SER A  21      26.570   0.241  -2.302  1.00  0.72           C  
ATOM    324  C   SER A  21      26.145   0.295  -0.826  1.00  0.72           C  
ATOM    325  O   SER A  21      26.982   0.148   0.067  1.00  0.72           O  
ATOM    326  CB  SER A  21      27.314   1.511  -2.653  1.00  0.72           C  
ATOM    327  OG  SER A  21      26.505   2.636  -2.443  1.00  0.72           O  
ATOM    328  H   SER A  21      25.032   0.875  -3.662  1.00  0.72           H  
ATOM    329  HA  SER A  21      27.250  -0.602  -2.426  1.00  0.72           H  
ATOM    330 1HB  SER A  21      28.213   1.586  -2.042  1.00  0.72           H  
ATOM    331 2HB  SER A  21      27.626   1.473  -3.696  1.00  0.72           H  
ATOM    332  HG  SER A  21      26.280   2.626  -1.507  1.00  0.72           H  
ATOM    333  N   GLY A  22      24.852   0.524  -0.589  1.00  0.70           N  
ATOM    334  CA  GLY A  22      24.298   0.709   0.756  1.00  0.70           C  
ATOM    335  C   GLY A  22      23.628  -0.541   1.308  1.00  0.70           C  
ATOM    336  O   GLY A  22      24.076  -1.664   1.051  1.00  0.70           O  
ATOM    337  H   GLY A  22      24.233   0.593  -1.383  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      25.096   1.018   1.432  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      23.575   1.524   0.734  1.00  0.70           H  
ATOM    340  N   VAL A  23      22.577  -0.336   2.115  1.00  0.67           N  
ATOM    341  CA  VAL A  23      21.887  -1.455   2.754  1.00  0.67           C  
ATOM    342  C   VAL A  23      20.470  -1.564   2.217  1.00  0.67           C  
ATOM    343  O   VAL A  23      19.757  -0.553   2.124  1.00  0.67           O  
ATOM    344  CB  VAL A  23      21.818  -1.309   4.290  1.00  0.67           C  
ATOM    345  CG1 VAL A  23      21.099  -2.518   4.861  1.00  0.67           C  
ATOM    346  CG2 VAL A  23      23.196  -1.225   4.856  1.00  0.67           C  
ATOM    347  H   VAL A  23      22.256   0.606   2.288  1.00  0.67           H  
ATOM    348  HA  VAL A  23      22.422  -2.365   2.520  1.00  0.67           H  
ATOM    349  HB  VAL A  23      21.246  -0.413   4.551  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23      21.032  -2.455   5.919  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23      20.118  -2.580   4.448  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23      21.652  -3.418   4.601  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23      23.140  -1.134   5.940  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23      23.720  -2.129   4.590  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23      23.713  -0.361   4.446  1.00  0.67           H  
ATOM    356  N   VAL A  24      20.092  -2.780   1.814  1.00  0.64           N  
ATOM    357  CA  VAL A  24      18.770  -3.017   1.253  1.00  0.64           C  
ATOM    358  C   VAL A  24      18.031  -4.176   1.935  1.00  0.64           C  
ATOM    359  O   VAL A  24      18.583  -5.264   2.098  1.00  0.64           O  
ATOM    360  CB  VAL A  24      18.868  -3.349  -0.249  1.00  0.64           C  
ATOM    361  CG1 VAL A  24      17.459  -3.560  -0.804  1.00  0.64           C  
ATOM    362  CG2 VAL A  24      19.629  -2.261  -1.014  1.00  0.64           C  
ATOM    363  H   VAL A  24      20.752  -3.547   1.938  1.00  0.64           H  
ATOM    364  HA  VAL A  24      18.190  -2.110   1.374  1.00  0.64           H  
ATOM    365  HB  VAL A  24      19.396  -4.284  -0.367  1.00  0.64           H  
ATOM    366 1HG1 VAL A  24      17.524  -3.815  -1.838  1.00  0.64           H  
ATOM    367 2HG1 VAL A  24      16.962  -4.357  -0.274  1.00  0.64           H  
ATOM    368 3HG1 VAL A  24      16.883  -2.640  -0.694  1.00  0.64           H  
ATOM    369 1HG2 VAL A  24      19.689  -2.531  -2.065  1.00  0.64           H  
ATOM    370 2HG2 VAL A  24      19.126  -1.327  -0.925  1.00  0.64           H  
ATOM    371 3HG2 VAL A  24      20.636  -2.164  -0.615  1.00  0.64           H  
ATOM    372  N   LEU A  25      16.784  -3.945   2.332  1.00  0.60           N  
ATOM    373  CA  LEU A  25      15.940  -4.983   2.924  1.00  0.60           C  
ATOM    374  C   LEU A  25      14.986  -5.460   1.846  1.00  0.60           C  
ATOM    375  O   LEU A  25      14.269  -4.641   1.267  1.00  0.60           O  
ATOM    376  CB  LEU A  25      15.138  -4.441   4.127  1.00  0.60           C  
ATOM    377  CG  LEU A  25      14.151  -5.396   4.812  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      14.938  -6.502   5.464  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      13.301  -4.624   5.849  1.00  0.60           C  
ATOM    380  H   LEU A  25      16.401  -3.016   2.177  1.00  0.60           H  
ATOM    381  HA  LEU A  25      16.556  -5.819   3.244  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      15.838  -4.179   4.895  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      14.607  -3.554   3.818  1.00  0.60           H  
ATOM    384  HG  LEU A  25      13.486  -5.843   4.066  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      14.262  -7.165   5.950  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      15.515  -7.044   4.711  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      15.606  -6.081   6.191  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      12.605  -5.312   6.329  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      13.944  -4.187   6.595  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.740  -3.833   5.349  1.00  0.60           H  
ATOM    391  N   VAL A  26      15.000  -6.754   1.545  1.00  0.58           N  
ATOM    392  CA  VAL A  26      14.120  -7.269   0.513  1.00  0.58           C  
ATOM    393  C   VAL A  26      13.122  -8.266   1.054  1.00  0.58           C  
ATOM    394  O   VAL A  26      13.496  -9.295   1.624  1.00  0.58           O  
ATOM    395  CB  VAL A  26      14.890  -7.978  -0.600  1.00  0.58           C  
ATOM    396  CG1 VAL A  26      13.847  -8.499  -1.624  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      15.910  -7.036  -1.238  1.00  0.58           C  
ATOM    398  H   VAL A  26      15.639  -7.375   2.033  1.00  0.58           H  
ATOM    399  HA  VAL A  26      13.569  -6.437   0.077  1.00  0.58           H  
ATOM    400  HB  VAL A  26      15.411  -8.841  -0.188  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26      14.327  -9.028  -2.400  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26      13.151  -9.171  -1.134  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26      13.295  -7.661  -2.039  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      16.445  -7.554  -2.027  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      15.397  -6.171  -1.653  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      16.623  -6.709  -0.481  1.00  0.58           H  
ATOM    407  N   ASP A  27      11.851  -7.954   0.840  1.00  0.57           N  
ATOM    408  CA  ASP A  27      10.728  -8.776   1.255  1.00  0.57           C  
ATOM    409  C   ASP A  27      10.218  -9.685   0.142  1.00  0.57           C  
ATOM    410  O   ASP A  27       9.590  -9.221  -0.812  1.00  0.57           O  
ATOM    411  CB  ASP A  27       9.597  -7.874   1.741  1.00  0.57           C  
ATOM    412  CG  ASP A  27       8.326  -8.593   2.233  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       8.356  -9.764   2.485  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       7.292  -7.934   2.265  1.00  0.57           O  
ATOM    415  H   ASP A  27      11.650  -7.068   0.371  1.00  0.57           H  
ATOM    416  HA  ASP A  27      11.058  -9.416   2.063  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       9.981  -7.273   2.561  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       9.345  -7.190   0.956  1.00  0.57           H  
ATOM    419  N   PHE A  28      10.514 -10.971   0.253  1.00  0.57           N  
ATOM    420  CA  PHE A  28      10.094 -11.970  -0.717  1.00  0.57           C  
ATOM    421  C   PHE A  28       8.710 -12.430  -0.287  1.00  0.57           C  
ATOM    422  O   PHE A  28       8.533 -12.912   0.836  1.00  0.57           O  
ATOM    423  CB  PHE A  28      11.085 -13.111  -0.732  1.00  0.57           C  
ATOM    424  CG  PHE A  28      12.392 -12.717  -1.311  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      13.385 -12.108  -0.559  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      12.630 -12.968  -2.601  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      14.587 -11.767  -1.151  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      13.812 -12.640  -3.196  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      14.804 -12.035  -2.474  1.00  0.57           C  
ATOM    430  H   PHE A  28      11.039 -11.272   1.070  1.00  0.57           H  
ATOM    431  HA  PHE A  28      10.031 -11.519  -1.709  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      11.251 -13.444   0.278  1.00  0.57           H  
ATOM    433 2HB  PHE A  28      10.687 -13.945  -1.301  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      13.213 -11.893   0.498  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      11.847 -13.441  -3.162  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      15.351 -11.285  -0.568  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      13.949 -12.860  -4.241  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      15.749 -11.768  -2.943  1.00  0.57           H  
ATOM    439  N   TRP A  29       7.731 -12.281  -1.173  1.00  0.57           N  
ATOM    440  CA  TRP A  29       6.333 -12.523  -0.809  1.00  0.57           C  
ATOM    441  C   TRP A  29       5.492 -13.028  -1.981  1.00  0.57           C  
ATOM    442  O   TRP A  29       6.002 -13.201  -3.088  1.00  0.57           O  
ATOM    443  CB  TRP A  29       5.708 -11.205  -0.343  1.00  0.57           C  
ATOM    444  CG  TRP A  29       5.543 -10.215  -1.472  1.00  0.57           C  
ATOM    445  CD1 TRP A  29       6.494  -9.499  -2.092  1.00  0.57           C  
ATOM    446  CD2 TRP A  29       4.296  -9.842  -2.110  1.00  0.57           C  
ATOM    447  NE1 TRP A  29       5.931  -8.726  -3.088  1.00  0.57           N  
ATOM    448  CE2 TRP A  29       4.606  -8.928  -3.108  1.00  0.57           C  
ATOM    449  CE3 TRP A  29       2.970 -10.208  -1.916  1.00  0.57           C  
ATOM    450  CZ2 TRP A  29       3.641  -8.380  -3.925  1.00  0.57           C  
ATOM    451  CZ3 TRP A  29       1.999  -9.658  -2.734  1.00  0.57           C  
ATOM    452  CH2 TRP A  29       2.326  -8.772  -3.716  1.00  0.57           C  
ATOM    453  H   TRP A  29       7.964 -11.903  -2.093  1.00  0.57           H  
ATOM    454  HA  TRP A  29       6.305 -13.256  -0.009  1.00  0.57           H  
ATOM    455 1HB  TRP A  29       4.736 -11.399   0.050  1.00  0.57           H  
ATOM    456 2HB  TRP A  29       6.317 -10.755   0.451  1.00  0.57           H  
ATOM    457  HD1 TRP A  29       7.539  -9.538  -1.856  1.00  0.57           H  
ATOM    458  HE1 TRP A  29       6.412  -8.102  -3.713  1.00  0.57           H  
ATOM    459  HE3 TRP A  29       2.702 -10.914  -1.132  1.00  0.57           H  
ATOM    460  HZ2 TRP A  29       3.887  -7.663  -4.711  1.00  0.57           H  
ATOM    461  HZ3 TRP A  29       0.969  -9.949  -2.575  1.00  0.57           H  
ATOM    462  HH2 TRP A  29       1.533  -8.360  -4.343  1.00  0.57           H  
ATOM    463  N   ALA A  30       4.211 -13.319  -1.725  1.00  0.58           N  
ATOM    464  CA  ALA A  30       3.285 -13.721  -2.790  1.00  0.58           C  
ATOM    465  C   ALA A  30       1.855 -13.304  -2.441  1.00  0.58           C  
ATOM    466  O   ALA A  30       1.502 -13.175  -1.274  1.00  0.58           O  
ATOM    467  CB  ALA A  30       3.329 -15.205  -3.027  1.00  0.58           C  
ATOM    468  H   ALA A  30       3.863 -13.213  -0.781  1.00  0.58           H  
ATOM    469  HA  ALA A  30       3.580 -13.206  -3.706  1.00  0.58           H  
ATOM    470 1HB  ALA A  30       2.653 -15.444  -3.840  1.00  0.58           H  
ATOM    471 2HB  ALA A  30       4.320 -15.517  -3.297  1.00  0.58           H  
ATOM    472 3HB  ALA A  30       3.015 -15.718  -2.133  1.00  0.58           H  
ATOM    473  N   GLU A  31       1.008 -13.141  -3.446  1.00  0.59           N  
ATOM    474  CA  GLU A  31      -0.379 -12.708  -3.233  1.00  0.59           C  
ATOM    475  C   GLU A  31      -1.239 -13.655  -2.388  1.00  0.59           C  
ATOM    476  O   GLU A  31      -2.190 -13.223  -1.738  1.00  0.59           O  
ATOM    477  CB  GLU A  31      -1.044 -12.446  -4.576  1.00  0.59           C  
ATOM    478  CG  GLU A  31      -0.503 -11.210  -5.304  1.00  0.59           C  
ATOM    479  CD  GLU A  31      -1.154 -10.971  -6.652  1.00  0.59           C  
ATOM    480  OE1 GLU A  31      -1.905 -11.811  -7.088  1.00  0.59           O  
ATOM    481  OE2 GLU A  31      -0.898  -9.946  -7.241  1.00  0.59           O  
ATOM    482  H   GLU A  31       1.338 -13.284  -4.391  1.00  0.59           H  
ATOM    483  HA  GLU A  31      -0.347 -11.760  -2.701  1.00  0.59           H  
ATOM    484 1HB  GLU A  31      -0.904 -13.310  -5.226  1.00  0.59           H  
ATOM    485 2HB  GLU A  31      -2.116 -12.312  -4.432  1.00  0.59           H  
ATOM    486 1HG  GLU A  31      -0.669 -10.335  -4.676  1.00  0.59           H  
ATOM    487 2HG  GLU A  31       0.571 -11.324  -5.436  1.00  0.59           H  
ATOM    488  N   TRP A  32      -0.922 -14.942  -2.407  1.00  0.60           N  
ATOM    489  CA  TRP A  32      -1.662 -15.949  -1.646  1.00  0.60           C  
ATOM    490  C   TRP A  32      -1.146 -16.120  -0.215  1.00  0.60           C  
ATOM    491  O   TRP A  32      -1.658 -16.940   0.550  1.00  0.60           O  
ATOM    492  CB  TRP A  32      -1.572 -17.301  -2.341  1.00  0.60           C  
ATOM    493  CG  TRP A  32      -0.167 -17.680  -2.695  1.00  0.60           C  
ATOM    494  CD1 TRP A  32       0.410 -17.506  -3.902  1.00  0.60           C  
ATOM    495  CD2 TRP A  32       0.858 -18.272  -1.848  1.00  0.60           C  
ATOM    496  NE1 TRP A  32       1.699 -17.949  -3.880  1.00  0.60           N  
ATOM    497  CE2 TRP A  32       1.994 -18.421  -2.638  1.00  0.60           C  
ATOM    498  CE3 TRP A  32       0.901 -18.671  -0.509  1.00  0.60           C  
ATOM    499  CZ2 TRP A  32       3.169 -18.957  -2.146  1.00  0.60           C  
ATOM    500  CZ3 TRP A  32       2.081 -19.207  -0.009  1.00  0.60           C  
ATOM    501  CH2 TRP A  32       3.186 -19.349  -0.808  1.00  0.60           C  
ATOM    502  H   TRP A  32      -0.133 -15.231  -2.967  1.00  0.60           H  
ATOM    503  HA  TRP A  32      -2.707 -15.644  -1.600  1.00  0.60           H  
ATOM    504 1HB  TRP A  32      -1.986 -18.073  -1.692  1.00  0.60           H  
ATOM    505 2HB  TRP A  32      -2.167 -17.282  -3.254  1.00  0.60           H  
ATOM    506  HD1 TRP A  32      -0.077 -17.070  -4.772  1.00  0.60           H  
ATOM    507  HE1 TRP A  32       2.341 -17.894  -4.696  1.00  0.60           H  
ATOM    508  HE3 TRP A  32       0.024 -18.562   0.127  1.00  0.60           H  
ATOM    509  HZ2 TRP A  32       4.056 -19.069  -2.771  1.00  0.60           H  
ATOM    510  HZ3 TRP A  32       2.106 -19.514   1.036  1.00  0.60           H  
ATOM    511  HH2 TRP A  32       4.097 -19.772  -0.385  1.00  0.60           H  
ATOM    512  N   CYS A  33      -0.109 -15.378   0.133  1.00  0.60           N  
ATOM    513  CA  CYS A  33       0.562 -15.539   1.412  1.00  0.60           C  
ATOM    514  C   CYS A  33      -0.005 -14.667   2.531  1.00  0.60           C  
ATOM    515  O   CYS A  33       0.319 -13.486   2.650  1.00  0.60           O  
ATOM    516  CB  CYS A  33       2.031 -15.223   1.196  1.00  0.60           C  
ATOM    517  SG  CYS A  33       3.054 -15.152   2.644  1.00  0.60           S  
ATOM    518  H   CYS A  33       0.256 -14.686  -0.512  1.00  0.60           H  
ATOM    519  HA  CYS A  33       0.470 -16.582   1.711  1.00  0.60           H  
ATOM    520 1HB  CYS A  33       2.447 -15.973   0.533  1.00  0.60           H  
ATOM    521 2HB  CYS A  33       2.116 -14.276   0.692  1.00  0.60           H  
ATOM    522  N   SER A  34      -0.745 -15.298   3.436  1.00  0.62           N  
ATOM    523  CA  SER A  34      -1.373 -14.592   4.547  1.00  0.62           C  
ATOM    524  C   SER A  34      -0.365 -13.839   5.445  1.00  0.62           C  
ATOM    525  O   SER A  34      -0.589 -12.658   5.727  1.00  0.62           O  
ATOM    526  CB  SER A  34      -2.255 -15.533   5.352  1.00  0.62           C  
ATOM    527  OG  SER A  34      -2.836 -14.868   6.438  1.00  0.62           O  
ATOM    528  H   SER A  34      -0.941 -16.282   3.297  1.00  0.62           H  
ATOM    529  HA  SER A  34      -2.038 -13.841   4.117  1.00  0.62           H  
ATOM    530 1HB  SER A  34      -3.044 -15.908   4.701  1.00  0.62           H  
ATOM    531 2HB  SER A  34      -1.705 -16.391   5.696  1.00  0.62           H  
ATOM    532  HG  SER A  34      -3.418 -15.505   6.858  1.00  0.62           H  
ATOM    533  N   PRO A  35       0.743 -14.449   5.940  1.00  0.63           N  
ATOM    534  CA  PRO A  35       1.724 -13.767   6.757  1.00  0.63           C  
ATOM    535  C   PRO A  35       2.437 -12.651   5.995  1.00  0.63           C  
ATOM    536  O   PRO A  35       3.054 -11.773   6.604  1.00  0.63           O  
ATOM    537  CB  PRO A  35       2.654 -14.903   7.207  1.00  0.63           C  
ATOM    538  CG  PRO A  35       2.483 -15.995   6.205  1.00  0.63           C  
ATOM    539  CD  PRO A  35       1.045 -15.912   5.767  1.00  0.63           C  
ATOM    540  HA  PRO A  35       1.205 -13.355   7.632  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       3.682 -14.537   7.251  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       2.386 -15.219   8.226  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       3.185 -15.885   5.388  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       2.715 -16.963   6.671  1.00  0.63           H  
ATOM    545 1HD  PRO A  35       1.051 -16.259   4.754  1.00  0.63           H  
ATOM    546 2HD  PRO A  35       0.424 -16.524   6.426  1.00  0.63           H  
ATOM    547  N   CYS A  36       2.374 -12.664   4.661  1.00  0.65           N  
ATOM    548  CA  CYS A  36       3.030 -11.627   3.901  1.00  0.65           C  
ATOM    549  C   CYS A  36       2.138 -10.400   3.967  1.00  0.65           C  
ATOM    550  O   CYS A  36       2.596  -9.256   4.093  1.00  0.65           O  
ATOM    551  CB  CYS A  36       3.178 -12.043   2.456  1.00  0.65           C  
ATOM    552  SG  CYS A  36       4.264 -13.491   2.208  1.00  0.65           S  
ATOM    553  H   CYS A  36       1.843 -13.356   4.140  1.00  0.65           H  
ATOM    554  HA  CYS A  36       4.008 -11.422   4.326  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       2.217 -12.234   2.011  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       3.605 -11.207   1.923  1.00  0.65           H  
ATOM    557  N   LYS A  37       0.829 -10.649   3.937  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -0.125  -9.560   4.025  1.00  0.67           C  
ATOM    559  C   LYS A  37      -0.046  -8.957   5.423  1.00  0.67           C  
ATOM    560  O   LYS A  37      -0.095  -7.737   5.591  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -1.541 -10.050   3.725  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -1.765 -10.455   2.278  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -3.189 -10.936   2.049  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -3.378 -11.403   0.622  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -4.762 -11.890   0.366  1.00  0.67           N  
ATOM    566  H   LYS A  37       0.506 -11.612   3.807  1.00  0.67           H  
ATOM    567  HA  LYS A  37       0.144  -8.790   3.302  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -1.770 -10.911   4.349  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -2.256  -9.268   3.973  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -1.558  -9.610   1.623  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -1.075 -11.267   2.027  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -3.402 -11.766   2.724  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -3.889 -10.128   2.257  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -3.158 -10.583  -0.059  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -2.678 -12.213   0.437  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -4.841 -12.199  -0.596  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -4.968 -12.659   0.984  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -5.415 -11.142   0.531  1.00  0.67           H  
ATOM    579  N   SER A  38       0.126  -9.822   6.430  1.00  0.69           N  
ATOM    580  CA  SER A  38       0.231  -9.361   7.808  1.00  0.69           C  
ATOM    581  C   SER A  38       1.495  -8.530   8.062  1.00  0.69           C  
ATOM    582  O   SER A  38       1.429  -7.501   8.735  1.00  0.69           O  
ATOM    583  CB  SER A  38       0.222 -10.540   8.758  1.00  0.69           C  
ATOM    584  OG  SER A  38      -1.008 -11.218   8.720  1.00  0.69           O  
ATOM    585  H   SER A  38       0.131 -10.823   6.226  1.00  0.69           H  
ATOM    586  HA  SER A  38      -0.635  -8.735   8.022  1.00  0.69           H  
ATOM    587 1HB  SER A  38       1.027 -11.216   8.497  1.00  0.69           H  
ATOM    588 2HB  SER A  38       0.413 -10.186   9.768  1.00  0.69           H  
ATOM    589  HG  SER A  38      -1.083 -11.585   7.823  1.00  0.69           H  
ATOM    590  N   ILE A  39       2.650  -8.959   7.529  1.00  0.70           N  
ATOM    591  CA  ILE A  39       3.882  -8.195   7.737  1.00  0.70           C  
ATOM    592  C   ILE A  39       3.917  -6.895   6.916  1.00  0.70           C  
ATOM    593  O   ILE A  39       4.512  -5.905   7.345  1.00  0.70           O  
ATOM    594  CB  ILE A  39       5.153  -9.035   7.449  1.00  0.70           C  
ATOM    595  CG1 ILE A  39       6.366  -8.376   8.126  1.00  0.70           C  
ATOM    596  CG2 ILE A  39       5.407  -9.190   5.988  1.00  0.70           C  
ATOM    597  CD1 ILE A  39       7.625  -9.211   8.099  1.00  0.70           C  
ATOM    598  H   ILE A  39       2.684  -9.834   7.005  1.00  0.70           H  
ATOM    599  HA  ILE A  39       3.921  -7.918   8.784  1.00  0.70           H  
ATOM    600  HB  ILE A  39       5.022 -10.027   7.886  1.00  0.70           H  
ATOM    601 1HG1 ILE A  39       6.558  -7.438   7.650  1.00  0.70           H  
ATOM    602 2HG1 ILE A  39       6.116  -8.184   9.172  1.00  0.70           H  
ATOM    603 1HG2 ILE A  39       6.295  -9.799   5.826  1.00  0.70           H  
ATOM    604 2HG2 ILE A  39       4.565  -9.665   5.550  1.00  0.70           H  
ATOM    605 3HG2 ILE A  39       5.554  -8.231   5.530  1.00  0.70           H  
ATOM    606 1HD1 ILE A  39       8.418  -8.669   8.607  1.00  0.70           H  
ATOM    607 2HD1 ILE A  39       7.458 -10.154   8.590  1.00  0.70           H  
ATOM    608 3HD1 ILE A  39       7.916  -9.398   7.066  1.00  0.70           H  
ATOM    609  N   SER A  40       3.274  -6.877   5.740  1.00  0.71           N  
ATOM    610  CA  SER A  40       3.247  -5.689   4.880  1.00  0.71           C  
ATOM    611  C   SER A  40       3.244  -4.321   5.603  1.00  0.71           C  
ATOM    612  O   SER A  40       4.192  -3.561   5.400  1.00  0.71           O  
ATOM    613  CB  SER A  40       2.142  -5.786   3.834  1.00  0.71           C  
ATOM    614  OG  SER A  40       2.440  -6.797   2.898  1.00  0.71           O  
ATOM    615  H   SER A  40       2.816  -7.726   5.401  1.00  0.71           H  
ATOM    616  HA  SER A  40       4.172  -5.715   4.306  1.00  0.71           H  
ATOM    617 1HB  SER A  40       1.202  -6.025   4.292  1.00  0.71           H  
ATOM    618 2HB  SER A  40       2.030  -4.830   3.327  1.00  0.71           H  
ATOM    619  HG  SER A  40       2.486  -7.639   3.410  1.00  0.71           H  
ATOM    620  N   PRO A  41       2.225  -3.930   6.413  1.00  0.70           N  
ATOM    621  CA  PRO A  41       2.179  -2.634   7.074  1.00  0.70           C  
ATOM    622  C   PRO A  41       3.343  -2.414   8.037  1.00  0.70           C  
ATOM    623  O   PRO A  41       3.718  -1.275   8.309  1.00  0.70           O  
ATOM    624  CB  PRO A  41       0.840  -2.676   7.823  1.00  0.70           C  
ATOM    625  CG  PRO A  41       0.517  -4.154   7.958  1.00  0.70           C  
ATOM    626  CD  PRO A  41       1.050  -4.779   6.697  1.00  0.70           C  
ATOM    627  HA  PRO A  41       2.161  -1.849   6.303  1.00  0.70           H  
ATOM    628 1HB  PRO A  41       0.945  -2.176   8.799  1.00  0.70           H  
ATOM    629 2HB  PRO A  41       0.079  -2.119   7.257  1.00  0.70           H  
ATOM    630 1HG  PRO A  41       0.997  -4.577   8.858  1.00  0.70           H  
ATOM    631 2HG  PRO A  41      -0.565  -4.305   8.077  1.00  0.70           H  
ATOM    632 1HD  PRO A  41       1.297  -5.802   6.900  1.00  0.70           H  
ATOM    633 2HD  PRO A  41       0.303  -4.688   5.902  1.00  0.70           H  
ATOM    634  N   ILE A  42       3.958  -3.486   8.532  1.00  0.70           N  
ATOM    635  CA  ILE A  42       5.088  -3.315   9.422  1.00  0.70           C  
ATOM    636  C   ILE A  42       6.239  -2.807   8.599  1.00  0.70           C  
ATOM    637  O   ILE A  42       6.924  -1.860   8.978  1.00  0.70           O  
ATOM    638  CB  ILE A  42       5.489  -4.617  10.116  1.00  0.70           C  
ATOM    639  CG1 ILE A  42       4.397  -5.058  11.071  1.00  0.70           C  
ATOM    640  CG2 ILE A  42       6.803  -4.430  10.820  1.00  0.70           C  
ATOM    641  CD1 ILE A  42       4.606  -6.442  11.597  1.00  0.70           C  
ATOM    642  H   ILE A  42       3.687  -4.428   8.272  1.00  0.70           H  
ATOM    643  HA  ILE A  42       4.841  -2.571  10.179  1.00  0.70           H  
ATOM    644  HB  ILE A  42       5.612  -5.399   9.386  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42       4.361  -4.367  11.909  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42       3.437  -5.030  10.550  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42       7.093  -5.371  11.293  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42       7.554  -4.140  10.101  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42       6.700  -3.651  11.565  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42       3.800  -6.708  12.275  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42       4.630  -7.146  10.782  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42       5.546  -6.482  12.120  1.00  0.70           H  
ATOM    653  N   ILE A  43       6.421  -3.433   7.443  1.00  0.69           N  
ATOM    654  CA  ILE A  43       7.489  -3.070   6.532  1.00  0.69           C  
ATOM    655  C   ILE A  43       7.285  -1.630   6.074  1.00  0.69           C  
ATOM    656  O   ILE A  43       8.252  -0.866   5.982  1.00  0.69           O  
ATOM    657  CB  ILE A  43       7.581  -4.061   5.369  1.00  0.69           C  
ATOM    658  CG1 ILE A  43       8.040  -5.379   5.939  1.00  0.69           C  
ATOM    659  CG2 ILE A  43       8.545  -3.560   4.328  1.00  0.69           C  
ATOM    660  CD1 ILE A  43       7.915  -6.493   5.004  1.00  0.69           C  
ATOM    661  H   ILE A  43       5.783  -4.198   7.210  1.00  0.69           H  
ATOM    662  HA  ILE A  43       8.431  -3.126   7.071  1.00  0.69           H  
ATOM    663  HB  ILE A  43       6.598  -4.206   4.927  1.00  0.69           H  
ATOM    664 1HG1 ILE A  43       9.079  -5.298   6.244  1.00  0.69           H  
ATOM    665 2HG1 ILE A  43       7.441  -5.586   6.816  1.00  0.69           H  
ATOM    666 1HG2 ILE A  43       8.616  -4.278   3.510  1.00  0.69           H  
ATOM    667 2HG2 ILE A  43       8.193  -2.605   3.942  1.00  0.69           H  
ATOM    668 3HG2 ILE A  43       9.525  -3.431   4.787  1.00  0.69           H  
ATOM    669 1HD1 ILE A  43       8.240  -7.406   5.477  1.00  0.69           H  
ATOM    670 2HD1 ILE A  43       6.878  -6.596   4.699  1.00  0.69           H  
ATOM    671 3HD1 ILE A  43       8.522  -6.297   4.135  1.00  0.69           H  
ATOM    672  N   ASP A  44       6.036  -1.249   5.778  1.00  0.69           N  
ATOM    673  CA  ASP A  44       5.768   0.139   5.403  1.00  0.69           C  
ATOM    674  C   ASP A  44       6.217   1.103   6.528  1.00  0.69           C  
ATOM    675  O   ASP A  44       6.905   2.098   6.266  1.00  0.69           O  
ATOM    676  CB  ASP A  44       4.265   0.341   5.132  1.00  0.69           C  
ATOM    677  CG  ASP A  44       3.741  -0.292   3.820  1.00  0.69           C  
ATOM    678  OD1 ASP A  44       4.541  -0.622   2.988  1.00  0.69           O  
ATOM    679  OD2 ASP A  44       2.534  -0.398   3.622  1.00  0.69           O  
ATOM    680  H   ASP A  44       5.282  -1.937   5.828  1.00  0.69           H  
ATOM    681  HA  ASP A  44       6.330   0.377   4.504  1.00  0.69           H  
ATOM    682 1HB  ASP A  44       3.704  -0.069   5.965  1.00  0.69           H  
ATOM    683 2HB  ASP A  44       4.053   1.409   5.108  1.00  0.69           H  
ATOM    684  N   GLU A  45       5.901   0.784   7.792  1.00  0.69           N  
ATOM    685  CA  GLU A  45       6.328   1.667   8.881  1.00  0.69           C  
ATOM    686  C   GLU A  45       7.860   1.707   9.002  1.00  0.69           C  
ATOM    687  O   GLU A  45       8.445   2.778   9.188  1.00  0.69           O  
ATOM    688  CB  GLU A  45       5.667   1.259  10.211  1.00  0.69           C  
ATOM    689  CG  GLU A  45       4.144   1.541  10.259  1.00  0.69           C  
ATOM    690  CD  GLU A  45       3.469   1.180  11.580  1.00  0.69           C  
ATOM    691  OE1 GLU A  45       4.146   1.098  12.591  1.00  0.69           O  
ATOM    692  OE2 GLU A  45       2.274   0.991  11.576  1.00  0.69           O  
ATOM    693  H   GLU A  45       5.330  -0.041   7.993  1.00  0.69           H  
ATOM    694  HA  GLU A  45       5.993   2.676   8.647  1.00  0.69           H  
ATOM    695 1HB  GLU A  45       5.816   0.189  10.374  1.00  0.69           H  
ATOM    696 2HB  GLU A  45       6.145   1.788  11.035  1.00  0.69           H  
ATOM    697 1HG  GLU A  45       3.986   2.601  10.069  1.00  0.69           H  
ATOM    698 2HG  GLU A  45       3.665   0.990   9.455  1.00  0.69           H  
ATOM    699  N   ILE A  46       8.512   0.557   8.810  1.00  0.69           N  
ATOM    700  CA  ILE A  46       9.974   0.460   8.845  1.00  0.69           C  
ATOM    701  C   ILE A  46      10.614   1.274   7.738  1.00  0.69           C  
ATOM    702  O   ILE A  46      11.613   1.956   7.959  1.00  0.69           O  
ATOM    703  CB  ILE A  46      10.424  -1.003   8.723  1.00  0.69           C  
ATOM    704  CG1 ILE A  46      10.026  -1.791   9.969  1.00  0.69           C  
ATOM    705  CG2 ILE A  46      11.879  -1.139   8.391  1.00  0.69           C  
ATOM    706  CD1 ILE A  46      10.641  -1.324  11.238  1.00  0.69           C  
ATOM    707  H   ILE A  46       7.964  -0.293   8.667  1.00  0.69           H  
ATOM    708  HA  ILE A  46      10.317   0.849   9.803  1.00  0.69           H  
ATOM    709  HB  ILE A  46       9.870  -1.439   7.905  1.00  0.69           H  
ATOM    710 1HG1 ILE A  46       8.967  -1.737  10.096  1.00  0.69           H  
ATOM    711 2HG1 ILE A  46      10.306  -2.793   9.832  1.00  0.69           H  
ATOM    712 1HG2 ILE A  46      12.087  -2.189   8.262  1.00  0.69           H  
ATOM    713 2HG2 ILE A  46      12.103  -0.608   7.466  1.00  0.69           H  
ATOM    714 3HG2 ILE A  46      12.476  -0.742   9.188  1.00  0.69           H  
ATOM    715 1HD1 ILE A  46      10.287  -1.960  12.042  1.00  0.69           H  
ATOM    716 2HD1 ILE A  46      11.724  -1.397  11.163  1.00  0.69           H  
ATOM    717 3HD1 ILE A  46      10.353  -0.287  11.435  1.00  0.69           H  
ATOM    718  N   SER A  47      10.020   1.229   6.553  1.00  0.71           N  
ATOM    719  CA  SER A  47      10.523   1.955   5.403  1.00  0.71           C  
ATOM    720  C   SER A  47      10.579   3.442   5.712  1.00  0.71           C  
ATOM    721  O   SER A  47      11.499   4.144   5.299  1.00  0.71           O  
ATOM    722  CB  SER A  47       9.611   1.716   4.231  1.00  0.71           C  
ATOM    723  OG  SER A  47       9.601   0.362   3.893  1.00  0.71           O  
ATOM    724  H   SER A  47       9.202   0.635   6.433  1.00  0.71           H  
ATOM    725  HA  SER A  47      11.530   1.605   5.174  1.00  0.71           H  
ATOM    726 1HB  SER A  47       8.607   2.043   4.468  1.00  0.71           H  
ATOM    727 2HB  SER A  47       9.953   2.301   3.379  1.00  0.71           H  
ATOM    728  HG  SER A  47       9.219  -0.099   4.679  1.00  0.71           H  
ATOM    729  N   ILE A  48       9.591   3.932   6.447  1.00  0.73           N  
ATOM    730  CA  ILE A  48       9.582   5.332   6.826  1.00  0.73           C  
ATOM    731  C   ILE A  48      10.595   5.622   7.951  1.00  0.73           C  
ATOM    732  O   ILE A  48      11.433   6.522   7.831  1.00  0.73           O  
ATOM    733  CB  ILE A  48       8.170   5.738   7.261  1.00  0.73           C  
ATOM    734  CG1 ILE A  48       7.225   5.622   6.057  1.00  0.73           C  
ATOM    735  CG2 ILE A  48       8.184   7.152   7.808  1.00  0.73           C  
ATOM    736  CD1 ILE A  48       5.769   5.710   6.415  1.00  0.73           C  
ATOM    737  H   ILE A  48       8.823   3.315   6.727  1.00  0.73           H  
ATOM    738  HA  ILE A  48       9.860   5.924   5.961  1.00  0.73           H  
ATOM    739  HB  ILE A  48       7.814   5.049   8.029  1.00  0.73           H  
ATOM    740 1HG1 ILE A  48       7.453   6.415   5.355  1.00  0.73           H  
ATOM    741 2HG1 ILE A  48       7.398   4.661   5.567  1.00  0.73           H  
ATOM    742 1HG2 ILE A  48       7.178   7.431   8.115  1.00  0.73           H  
ATOM    743 2HG2 ILE A  48       8.852   7.201   8.667  1.00  0.73           H  
ATOM    744 3HG2 ILE A  48       8.532   7.837   7.036  1.00  0.73           H  
ATOM    745 1HD1 ILE A  48       5.166   5.616   5.512  1.00  0.73           H  
ATOM    746 2HD1 ILE A  48       5.520   4.899   7.105  1.00  0.73           H  
ATOM    747 3HD1 ILE A  48       5.566   6.667   6.890  1.00  0.73           H  
ATOM    748  N   GLU A  49      10.569   4.815   9.017  1.00  0.75           N  
ATOM    749  CA  GLU A  49      11.449   5.027  10.175  1.00  0.75           C  
ATOM    750  C   GLU A  49      12.938   4.947   9.837  1.00  0.75           C  
ATOM    751  O   GLU A  49      13.752   5.685  10.397  1.00  0.75           O  
ATOM    752  CB  GLU A  49      11.106   4.025  11.288  1.00  0.75           C  
ATOM    753  CG  GLU A  49       9.750   4.319  11.952  1.00  0.75           C  
ATOM    754  CD  GLU A  49       9.307   3.323  13.005  1.00  0.75           C  
ATOM    755  OE1 GLU A  49       9.966   2.328  13.215  1.00  0.75           O  
ATOM    756  OE2 GLU A  49       8.269   3.569  13.601  1.00  0.75           O  
ATOM    757  H   GLU A  49       9.887   4.057   9.045  1.00  0.75           H  
ATOM    758  HA  GLU A  49      11.254   6.027  10.559  1.00  0.75           H  
ATOM    759 1HB  GLU A  49      11.063   3.019  10.866  1.00  0.75           H  
ATOM    760 2HB  GLU A  49      11.885   4.032  12.049  1.00  0.75           H  
ATOM    761 1HG  GLU A  49       9.804   5.304  12.413  1.00  0.75           H  
ATOM    762 2HG  GLU A  49       8.992   4.365  11.171  1.00  0.75           H  
ATOM    763  N   TYR A  50      13.289   4.073   8.907  1.00  0.77           N  
ATOM    764  CA  TYR A  50      14.659   3.864   8.483  1.00  0.77           C  
ATOM    765  C   TYR A  50      14.888   4.404   7.072  1.00  0.77           C  
ATOM    766  O   TYR A  50      15.832   3.994   6.393  1.00  0.77           O  
ATOM    767  CB  TYR A  50      14.981   2.371   8.566  1.00  0.77           C  
ATOM    768  CG  TYR A  50      14.959   1.832   9.982  1.00  0.77           C  
ATOM    769  CD1 TYR A  50      13.793   1.332  10.517  1.00  0.77           C  
ATOM    770  CD2 TYR A  50      16.110   1.828  10.737  1.00  0.77           C  
ATOM    771  CE1 TYR A  50      13.767   0.844  11.800  1.00  0.77           C  
ATOM    772  CE2 TYR A  50      16.095   1.330  12.028  1.00  0.77           C  
ATOM    773  CZ  TYR A  50      14.925   0.844  12.562  1.00  0.77           C  
ATOM    774  OH  TYR A  50      14.897   0.368  13.855  1.00  0.77           O  
ATOM    775  H   TYR A  50      12.569   3.483   8.491  1.00  0.77           H  
ATOM    776  HA  TYR A  50      15.321   4.405   9.159  1.00  0.77           H  
ATOM    777 1HB  TYR A  50      14.261   1.805   7.968  1.00  0.77           H  
ATOM    778 2HB  TYR A  50      15.971   2.189   8.151  1.00  0.77           H  
ATOM    779  HD1 TYR A  50      12.887   1.338   9.930  1.00  0.77           H  
ATOM    780  HD2 TYR A  50      17.030   2.218  10.317  1.00  0.77           H  
ATOM    781  HE1 TYR A  50      12.838   0.468  12.213  1.00  0.77           H  
ATOM    782  HE2 TYR A  50      17.007   1.325  12.632  1.00  0.77           H  
ATOM    783  HH  TYR A  50      15.826   0.206  14.179  1.00  0.77           H  
ATOM    784  N   ALA A  51      14.086   5.388   6.651  1.00  0.78           N  
ATOM    785  CA  ALA A  51      14.176   5.925   5.288  1.00  0.78           C  
ATOM    786  C   ALA A  51      15.569   6.428   4.915  1.00  0.78           C  
ATOM    787  O   ALA A  51      15.985   6.309   3.762  1.00  0.78           O  
ATOM    788  CB  ALA A  51      13.195   7.078   5.128  1.00  0.78           C  
ATOM    789  H   ALA A  51      13.332   5.732   7.249  1.00  0.78           H  
ATOM    790  HA  ALA A  51      13.907   5.124   4.599  1.00  0.78           H  
ATOM    791 1HB  ALA A  51      13.237   7.447   4.107  1.00  0.78           H  
ATOM    792 2HB  ALA A  51      12.191   6.726   5.349  1.00  0.78           H  
ATOM    793 3HB  ALA A  51      13.461   7.878   5.818  1.00  0.78           H  
ATOM    794  N   ASP A  52      16.303   6.975   5.877  1.00  0.77           N  
ATOM    795  CA  ASP A  52      17.629   7.516   5.603  1.00  0.77           C  
ATOM    796  C   ASP A  52      18.758   6.503   5.839  1.00  0.77           C  
ATOM    797  O   ASP A  52      19.935   6.850   5.721  1.00  0.77           O  
ATOM    798  CB  ASP A  52      17.872   8.748   6.470  1.00  0.77           C  
ATOM    799  CG  ASP A  52      16.936   9.905   6.129  1.00  0.77           C  
ATOM    800  OD1 ASP A  52      16.683  10.125   4.970  1.00  0.77           O  
ATOM    801  OD2 ASP A  52      16.474  10.548   7.038  1.00  0.77           O  
ATOM    802  H   ASP A  52      15.922   7.029   6.811  1.00  0.77           H  
ATOM    803  HA  ASP A  52      17.662   7.819   4.556  1.00  0.77           H  
ATOM    804 1HB  ASP A  52      17.738   8.482   7.519  1.00  0.77           H  
ATOM    805 2HB  ASP A  52      18.902   9.081   6.345  1.00  0.77           H  
ATOM    806  N   LYS A  53      18.408   5.270   6.214  1.00  0.75           N  
ATOM    807  CA  LYS A  53      19.403   4.237   6.501  1.00  0.75           C  
ATOM    808  C   LYS A  53      19.256   2.987   5.628  1.00  0.75           C  
ATOM    809  O   LYS A  53      20.240   2.297   5.354  1.00  0.75           O  
ATOM    810  CB  LYS A  53      19.313   3.816   7.968  1.00  0.75           C  
ATOM    811  CG  LYS A  53      19.632   4.911   8.969  1.00  0.75           C  
ATOM    812  CD  LYS A  53      19.522   4.404  10.405  1.00  0.75           C  
ATOM    813  CE  LYS A  53      19.860   5.509  11.405  1.00  0.75           C  
ATOM    814  NZ  LYS A  53      19.715   5.054  12.816  1.00  0.75           N  
ATOM    815  H   LYS A  53      17.425   5.023   6.281  1.00  0.75           H  
ATOM    816  HA  LYS A  53      20.393   4.652   6.316  1.00  0.75           H  
ATOM    817 1HB  LYS A  53      18.300   3.457   8.174  1.00  0.75           H  
ATOM    818 2HB  LYS A  53      19.993   2.984   8.149  1.00  0.75           H  
ATOM    819 1HG  LYS A  53      20.644   5.282   8.793  1.00  0.75           H  
ATOM    820 2HG  LYS A  53      18.935   5.736   8.835  1.00  0.75           H  
ATOM    821 1HD  LYS A  53      18.504   4.064  10.592  1.00  0.75           H  
ATOM    822 2HD  LYS A  53      20.202   3.562  10.552  1.00  0.75           H  
ATOM    823 1HE  LYS A  53      20.888   5.832  11.243  1.00  0.75           H  
ATOM    824 2HE  LYS A  53      19.194   6.354  11.237  1.00  0.75           H  
ATOM    825 1HZ  LYS A  53      19.946   5.815  13.439  1.00  0.75           H  
ATOM    826 2HZ  LYS A  53      18.761   4.764  12.982  1.00  0.75           H  
ATOM    827 3HZ  LYS A  53      20.337   4.279  12.989  1.00  0.75           H  
ATOM    828  N   LEU A  54      18.024   2.679   5.234  1.00  0.71           N  
ATOM    829  CA  LEU A  54      17.703   1.428   4.558  1.00  0.71           C  
ATOM    830  C   LEU A  54      16.768   1.555   3.361  1.00  0.71           C  
ATOM    831  O   LEU A  54      15.664   2.089   3.472  1.00  0.71           O  
ATOM    832  CB  LEU A  54      17.003   0.551   5.589  1.00  0.71           C  
ATOM    833  CG  LEU A  54      16.473  -0.763   5.182  1.00  0.71           C  
ATOM    834  CD1 LEU A  54      17.595  -1.640   4.837  1.00  0.71           C  
ATOM    835  CD2 LEU A  54      15.652  -1.291   6.325  1.00  0.71           C  
ATOM    836  H   LEU A  54      17.258   3.297   5.477  1.00  0.71           H  
ATOM    837  HA  LEU A  54      18.632   0.964   4.224  1.00  0.71           H  
ATOM    838 1HB  LEU A  54      17.694   0.381   6.409  1.00  0.71           H  
ATOM    839 2HB  LEU A  54      16.158   1.120   5.978  1.00  0.71           H  
ATOM    840  HG  LEU A  54      15.848  -0.662   4.297  1.00  0.71           H  
ATOM    841 1HD1 LEU A  54      17.248  -2.582   4.544  1.00  0.71           H  
ATOM    842 2HD1 LEU A  54      18.148  -1.194   4.019  1.00  0.71           H  
ATOM    843 3HD1 LEU A  54      18.230  -1.754   5.686  1.00  0.71           H  
ATOM    844 1HD2 LEU A  54      15.245  -2.253   6.079  1.00  0.71           H  
ATOM    845 2HD2 LEU A  54      16.286  -1.371   7.192  1.00  0.71           H  
ATOM    846 3HD2 LEU A  54      14.836  -0.599   6.537  1.00  0.71           H  
ATOM    847  N   THR A  55      17.171   0.995   2.229  1.00  0.67           N  
ATOM    848  CA  THR A  55      16.267   0.942   1.092  1.00  0.67           C  
ATOM    849  C   THR A  55      15.438  -0.306   1.274  1.00  0.67           C  
ATOM    850  O   THR A  55      15.985  -1.348   1.623  1.00  0.67           O  
ATOM    851  CB  THR A  55      17.002   0.912  -0.256  1.00  0.67           C  
ATOM    852  OG1 THR A  55      17.750   2.125  -0.422  1.00  0.67           O  
ATOM    853  CG2 THR A  55      16.029   0.712  -1.432  1.00  0.67           C  
ATOM    854  H   THR A  55      18.096   0.562   2.169  1.00  0.67           H  
ATOM    855  HA  THR A  55      15.602   1.806   1.109  1.00  0.67           H  
ATOM    856  HB  THR A  55      17.689   0.099  -0.235  1.00  0.67           H  
ATOM    857  HG1 THR A  55      18.269   2.072  -1.229  1.00  0.67           H  
ATOM    858 1HG2 THR A  55      16.591   0.678  -2.365  1.00  0.67           H  
ATOM    859 2HG2 THR A  55      15.487  -0.226  -1.308  1.00  0.67           H  
ATOM    860 3HG2 THR A  55      15.318   1.537  -1.464  1.00  0.67           H  
ATOM    861  N   VAL A  56      14.139  -0.204   1.088  1.00  0.64           N  
ATOM    862  CA  VAL A  56      13.289  -1.367   1.237  1.00  0.64           C  
ATOM    863  C   VAL A  56      12.656  -1.704  -0.088  1.00  0.64           C  
ATOM    864  O   VAL A  56      12.189  -0.806  -0.793  1.00  0.64           O  
ATOM    865  CB  VAL A  56      12.186  -1.121   2.276  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      11.292  -2.334   2.390  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      12.830  -0.798   3.649  1.00  0.64           C  
ATOM    868  H   VAL A  56      13.740   0.688   0.827  1.00  0.64           H  
ATOM    869  HA  VAL A  56      13.891  -2.213   1.565  1.00  0.64           H  
ATOM    870  HB  VAL A  56      11.568  -0.281   1.955  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56      10.534  -2.113   3.116  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56      10.826  -2.555   1.444  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      11.881  -3.197   2.712  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.049  -0.622   4.383  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      13.436  -1.630   3.970  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.457   0.093   3.567  1.00  0.64           H  
ATOM    877  N   GLY A  57      12.689  -2.977  -0.443  1.00  0.61           N  
ATOM    878  CA  GLY A  57      12.049  -3.422  -1.656  1.00  0.61           C  
ATOM    879  C   GLY A  57      11.219  -4.677  -1.430  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.280  -5.307  -0.364  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.154  -3.648   0.167  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.405  -2.632  -2.022  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.797  -3.605  -2.427  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.458  -5.019  -2.457  1.00  0.58           N  
ATOM    885  CA  LYS A  58       9.595  -6.195  -2.493  1.00  0.58           C  
ATOM    886  C   LYS A  58       9.778  -7.026  -3.747  1.00  0.58           C  
ATOM    887  O   LYS A  58       9.991  -6.504  -4.842  1.00  0.58           O  
ATOM    888  CB  LYS A  58       8.110  -5.796  -2.341  1.00  0.58           C  
ATOM    889  CG  LYS A  58       7.692  -5.416  -0.940  1.00  0.58           C  
ATOM    890  CD  LYS A  58       6.235  -5.039  -0.878  1.00  0.58           C  
ATOM    891  CE  LYS A  58       5.786  -4.778   0.546  1.00  0.58           C  
ATOM    892  NZ  LYS A  58       5.677  -6.044   1.341  1.00  0.58           N  
ATOM    893  H   LYS A  58      10.491  -4.394  -3.264  1.00  0.58           H  
ATOM    894  HA  LYS A  58       9.853  -6.832  -1.647  1.00  0.58           H  
ATOM    895 1HB  LYS A  58       7.892  -4.952  -2.999  1.00  0.58           H  
ATOM    896 2HB  LYS A  58       7.491  -6.612  -2.654  1.00  0.58           H  
ATOM    897 1HG  LYS A  58       7.801  -6.295  -0.318  1.00  0.58           H  
ATOM    898 2HG  LYS A  58       8.322  -4.641  -0.543  1.00  0.58           H  
ATOM    899 1HD  LYS A  58       6.074  -4.155  -1.456  1.00  0.58           H  
ATOM    900 2HD  LYS A  58       5.632  -5.846  -1.301  1.00  0.58           H  
ATOM    901 1HE  LYS A  58       6.500  -4.125   1.034  1.00  0.58           H  
ATOM    902 2HE  LYS A  58       4.813  -4.287   0.527  1.00  0.58           H  
ATOM    903 1HZ  LYS A  58       5.377  -5.827   2.269  1.00  0.58           H  
ATOM    904 2HZ  LYS A  58       5.006  -6.667   0.920  1.00  0.58           H  
ATOM    905 3HZ  LYS A  58       6.564  -6.548   1.418  1.00  0.58           H  
ATOM    906  N   LEU A  59       9.652  -8.338  -3.601  1.00  0.57           N  
ATOM    907  CA  LEU A  59       9.729  -9.211  -4.764  1.00  0.57           C  
ATOM    908  C   LEU A  59       8.660 -10.309  -4.705  1.00  0.57           C  
ATOM    909  O   LEU A  59       8.580 -11.068  -3.738  1.00  0.57           O  
ATOM    910  CB  LEU A  59      11.154  -9.796  -4.845  1.00  0.57           C  
ATOM    911  CG  LEU A  59      11.479 -10.612  -6.114  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      12.980 -10.499  -6.433  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      11.099 -12.059  -5.880  1.00  0.57           C  
ATOM    914  H   LEU A  59       9.513  -8.726  -2.667  1.00  0.57           H  
ATOM    915  HA  LEU A  59       9.555  -8.618  -5.661  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.868  -8.974  -4.792  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      11.314 -10.442  -3.980  1.00  0.57           H  
ATOM    918  HG  LEU A  59      10.915 -10.215  -6.964  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      13.205 -11.076  -7.337  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      13.229  -9.455  -6.602  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      13.565 -10.882  -5.605  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      11.329 -12.634  -6.751  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      11.650 -12.438  -5.075  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59      10.047 -12.135  -5.662  1.00  0.57           H  
ATOM    925  N   ASN A  60       7.833 -10.396  -5.753  1.00  0.56           N  
ATOM    926  CA  ASN A  60       6.775 -11.406  -5.821  1.00  0.56           C  
ATOM    927  C   ASN A  60       7.352 -12.693  -6.395  1.00  0.56           C  
ATOM    928  O   ASN A  60       7.664 -12.770  -7.592  1.00  0.56           O  
ATOM    929  CB  ASN A  60       5.575 -10.917  -6.600  1.00  0.56           C  
ATOM    930  CG  ASN A  60       4.429 -11.946  -6.626  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       4.631 -13.171  -6.518  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       3.220 -11.471  -6.800  1.00  0.56           N  
ATOM    933  H   ASN A  60       7.942  -9.746  -6.518  1.00  0.56           H  
ATOM    934  HA  ASN A  60       6.438 -11.617  -4.809  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       5.206  -9.991  -6.156  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       5.871 -10.695  -7.625  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       2.453 -12.111  -6.860  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.067 -10.486  -6.911  1.00  0.56           H  
ATOM    939  N   ILE A  61       7.504 -13.694  -5.538  1.00  0.55           N  
ATOM    940  CA  ILE A  61       8.220 -14.918  -5.888  1.00  0.55           C  
ATOM    941  C   ILE A  61       7.567 -15.746  -6.993  1.00  0.55           C  
ATOM    942  O   ILE A  61       8.211 -16.628  -7.556  1.00  0.55           O  
ATOM    943  CB  ILE A  61       8.385 -15.845  -4.663  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       7.028 -16.356  -4.173  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       9.065 -15.053  -3.535  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       7.118 -17.485  -3.195  1.00  0.55           C  
ATOM    947  H   ILE A  61       7.137 -13.562  -4.592  1.00  0.55           H  
ATOM    948  HA  ILE A  61       9.215 -14.632  -6.233  1.00  0.55           H  
ATOM    949  HB  ILE A  61       8.994 -16.706  -4.934  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       6.517 -15.537  -3.704  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       6.434 -16.707  -5.009  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       9.201 -15.691  -2.665  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61      10.017 -14.695  -3.874  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       8.437 -14.200  -3.267  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       6.115 -17.777  -2.892  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       7.614 -18.331  -3.668  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       7.682 -17.182  -2.340  1.00  0.55           H  
ATOM    958  N   ASP A  62       6.297 -15.476  -7.303  1.00  0.55           N  
ATOM    959  CA  ASP A  62       5.604 -16.228  -8.339  1.00  0.55           C  
ATOM    960  C   ASP A  62       5.710 -15.575  -9.707  1.00  0.55           C  
ATOM    961  O   ASP A  62       5.240 -16.122 -10.706  1.00  0.55           O  
ATOM    962  CB  ASP A  62       4.135 -16.393  -7.976  1.00  0.55           C  
ATOM    963  CG  ASP A  62       3.911 -17.273  -6.766  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       4.596 -18.255  -6.612  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       3.041 -16.955  -6.000  1.00  0.55           O  
ATOM    966  H   ASP A  62       5.811 -14.714  -6.829  1.00  0.55           H  
ATOM    967  HA  ASP A  62       6.057 -17.217  -8.403  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       3.705 -15.410  -7.777  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       3.599 -16.817  -8.824  1.00  0.55           H  
ATOM    970  N   GLN A  63       6.316 -14.395  -9.752  1.00  0.54           N  
ATOM    971  CA  GLN A  63       6.490 -13.663 -10.992  1.00  0.54           C  
ATOM    972  C   GLN A  63       7.972 -13.645 -11.270  1.00  0.54           C  
ATOM    973  O   GLN A  63       8.421 -13.606 -12.416  1.00  0.54           O  
ATOM    974  CB  GLN A  63       5.945 -12.244 -10.864  1.00  0.54           C  
ATOM    975  CG  GLN A  63       4.455 -12.163 -10.595  1.00  0.54           C  
ATOM    976  CD  GLN A  63       3.968 -10.726 -10.422  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       4.720  -9.835 -10.011  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       2.696 -10.496 -10.734  1.00  0.54           N  
ATOM    979  H   GLN A  63       6.704 -13.985  -8.904  1.00  0.54           H  
ATOM    980  HA  GLN A  63       5.984 -14.183 -11.804  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       6.439 -11.754 -10.031  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       6.175 -11.678 -11.765  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       3.920 -12.612 -11.431  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       4.238 -12.709  -9.676  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       2.313  -9.574 -10.639  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       2.116 -11.243 -11.061  1.00  0.54           H  
ATOM    987  N   ASN A  64       8.721 -13.705 -10.173  1.00  0.54           N  
ATOM    988  CA  ASN A  64      10.169 -13.626 -10.158  1.00  0.54           C  
ATOM    989  C   ASN A  64      10.807 -14.754  -9.321  1.00  0.54           C  
ATOM    990  O   ASN A  64      11.380 -14.480  -8.272  1.00  0.54           O  
ATOM    991  CB  ASN A  64      10.542 -12.277  -9.590  1.00  0.54           C  
ATOM    992  CG  ASN A  64      10.013 -11.160 -10.401  1.00  0.54           C  
ATOM    993  OD1 ASN A  64      10.568 -10.768 -11.436  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       8.926 -10.608  -9.938  1.00  0.54           N  
ATOM    995  H   ASN A  64       8.245 -13.730  -9.273  1.00  0.54           H  
ATOM    996  HA  ASN A  64      10.545 -13.695 -11.178  1.00  0.54           H  
ATOM    997 1HB  ASN A  64      10.098 -12.192  -8.608  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      11.614 -12.177  -9.475  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64       8.483  -9.852 -10.422  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       8.514 -10.962  -9.092  1.00  0.54           H  
ATOM   1001  N   PRO A  65      10.683 -16.037  -9.724  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      11.191 -17.206  -9.018  1.00  0.54           C  
ATOM   1003  C   PRO A  65      12.708 -17.392  -9.085  1.00  0.54           C  
ATOM   1004  O   PRO A  65      13.261 -18.221  -8.344  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      10.493 -18.360  -9.735  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      10.262 -17.842 -11.140  1.00  0.54           C  
ATOM   1007  CD  PRO A  65       9.964 -16.369 -10.969  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      10.858 -17.153  -7.971  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      11.122 -19.260  -9.707  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       9.552 -18.603  -9.213  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      11.154 -18.016 -11.759  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       9.430 -18.385 -11.612  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      10.356 -15.804 -11.825  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       8.885 -16.255 -10.837  1.00  0.54           H  
ATOM   1015  N   VAL A  66      13.410 -16.677  -9.976  1.00  0.55           N  
ATOM   1016  CA  VAL A  66      14.830 -16.967 -10.089  1.00  0.55           C  
ATOM   1017  C   VAL A  66      15.592 -16.434  -8.901  1.00  0.55           C  
ATOM   1018  O   VAL A  66      16.429 -17.145  -8.346  1.00  0.55           O  
ATOM   1019  CB  VAL A  66      15.439 -16.423 -11.378  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66      16.930 -16.641 -11.348  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66      14.785 -17.103 -12.564  1.00  0.55           C  
ATOM   1022  H   VAL A  66      13.014 -15.932 -10.567  1.00  0.55           H  
ATOM   1023  HA  VAL A  66      14.951 -18.050 -10.112  1.00  0.55           H  
ATOM   1024  HB  VAL A  66      15.286 -15.369 -11.433  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66      17.374 -16.240 -12.257  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66      17.337 -16.128 -10.480  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66      17.143 -17.707 -11.277  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66      15.212 -16.712 -13.486  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66      14.951 -18.177 -12.508  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66      13.712 -16.893 -12.542  1.00  0.55           H  
ATOM   1031  N   VAL A  67      15.319 -15.203  -8.482  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      16.054 -14.721  -7.332  1.00  0.55           C  
ATOM   1033  C   VAL A  67      15.836 -15.607  -6.086  1.00  0.55           C  
ATOM   1034  O   VAL A  67      16.828 -16.035  -5.495  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      15.770 -13.247  -7.078  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      16.335 -12.855  -5.783  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      16.415 -12.436  -8.150  1.00  0.55           C  
ATOM   1038  H   VAL A  67      14.631 -14.601  -8.962  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      17.114 -14.773  -7.581  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      14.721 -13.056  -7.099  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      16.139 -11.810  -5.614  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      15.899 -13.444  -4.998  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      17.393 -13.027  -5.816  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      16.206 -11.396  -7.973  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      17.489 -12.604  -8.141  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      16.013 -12.727  -9.113  1.00  0.55           H  
ATOM   1047  N   PRO A  68      14.596 -15.943  -5.658  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      14.342 -16.893  -4.597  1.00  0.56           C  
ATOM   1049  C   PRO A  68      15.110 -18.190  -4.779  1.00  0.56           C  
ATOM   1050  O   PRO A  68      15.628 -18.754  -3.812  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      12.843 -17.128  -4.745  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      12.335 -15.834  -5.248  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      13.374 -15.331  -6.185  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      14.589 -16.427  -3.644  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      12.661 -17.952  -5.456  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      12.400 -17.429  -3.784  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      11.362 -15.966  -5.744  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      12.182 -15.174  -4.419  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      13.161 -15.653  -7.165  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      13.365 -14.269  -6.090  1.00  0.56           H  
ATOM   1061  N   THR A  69      15.256 -18.653  -6.026  1.00  0.58           N  
ATOM   1062  CA  THR A  69      16.013 -19.870  -6.233  1.00  0.58           C  
ATOM   1063  C   THR A  69      17.478 -19.629  -5.876  1.00  0.58           C  
ATOM   1064  O   THR A  69      18.076 -20.399  -5.119  1.00  0.58           O  
ATOM   1065  CB  THR A  69      15.885 -20.366  -7.684  1.00  0.58           C  
ATOM   1066  OG1 THR A  69      14.504 -20.647  -7.977  1.00  0.58           O  
ATOM   1067  CG2 THR A  69      16.714 -21.618  -7.886  1.00  0.58           C  
ATOM   1068  H   THR A  69      14.808 -18.214  -6.834  1.00  0.58           H  
ATOM   1069  HA  THR A  69      15.621 -20.641  -5.571  1.00  0.58           H  
ATOM   1070  HB  THR A  69      16.238 -19.600  -8.362  1.00  0.58           H  
ATOM   1071  HG1 THR A  69      13.993 -19.803  -7.956  1.00  0.58           H  
ATOM   1072 1HG2 THR A  69      16.615 -21.953  -8.916  1.00  0.58           H  
ATOM   1073 2HG2 THR A  69      17.760 -21.397  -7.673  1.00  0.58           H  
ATOM   1074 3HG2 THR A  69      16.363 -22.398  -7.213  1.00  0.58           H  
ATOM   1075  N   LYS A  70      18.030 -18.500  -6.342  1.00  0.59           N  
ATOM   1076  CA  LYS A  70      19.430 -18.154  -6.097  1.00  0.59           C  
ATOM   1077  C   LYS A  70      19.737 -18.046  -4.608  1.00  0.59           C  
ATOM   1078  O   LYS A  70      20.839 -18.390  -4.172  1.00  0.59           O  
ATOM   1079  CB  LYS A  70      19.814 -16.820  -6.764  1.00  0.59           C  
ATOM   1080  CG  LYS A  70      19.936 -16.816  -8.298  1.00  0.59           C  
ATOM   1081  CD  LYS A  70      20.330 -15.402  -8.805  1.00  0.59           C  
ATOM   1082  CE  LYS A  70      20.557 -15.363 -10.327  1.00  0.59           C  
ATOM   1083  NZ  LYS A  70      20.941 -13.983 -10.817  1.00  0.59           N  
ATOM   1084  H   LYS A  70      17.460 -17.888  -6.927  1.00  0.59           H  
ATOM   1085  HA  LYS A  70      20.054 -18.944  -6.510  1.00  0.59           H  
ATOM   1086 1HB  LYS A  70      19.083 -16.064  -6.498  1.00  0.59           H  
ATOM   1087 2HB  LYS A  70      20.768 -16.486  -6.358  1.00  0.59           H  
ATOM   1088 1HG  LYS A  70      20.690 -17.537  -8.609  1.00  0.59           H  
ATOM   1089 2HG  LYS A  70      18.980 -17.102  -8.733  1.00  0.59           H  
ATOM   1090 1HD  LYS A  70      19.533 -14.700  -8.554  1.00  0.59           H  
ATOM   1091 2HD  LYS A  70      21.242 -15.078  -8.304  1.00  0.59           H  
ATOM   1092 1HE  LYS A  70      21.353 -16.060 -10.581  1.00  0.59           H  
ATOM   1093 2HE  LYS A  70      19.651 -15.670 -10.830  1.00  0.59           H  
ATOM   1094 1HZ  LYS A  70      21.089 -13.992 -11.819  1.00  0.59           H  
ATOM   1095 2HZ  LYS A  70      20.218 -13.307 -10.613  1.00  0.59           H  
ATOM   1096 3HZ  LYS A  70      21.798 -13.677 -10.374  1.00  0.59           H  
ATOM   1097  N   TYR A  71      18.764 -17.588  -3.824  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      18.981 -17.438  -2.394  1.00  0.59           C  
ATOM   1099  C   TYR A  71      18.388 -18.538  -1.513  1.00  0.59           C  
ATOM   1100  O   TYR A  71      18.380 -18.400  -0.289  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      18.493 -16.072  -1.941  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      19.346 -14.989  -2.505  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      18.900 -14.208  -3.538  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      20.621 -14.821  -2.008  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      19.737 -13.252  -4.082  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      21.449 -13.875  -2.547  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      21.015 -13.099  -3.579  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      21.857 -12.177  -4.125  1.00  0.59           O  
ATOM   1109  H   TYR A  71      17.883 -17.295  -4.252  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      20.056 -17.459  -2.226  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      17.466 -15.916  -2.283  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      18.507 -16.015  -0.859  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      17.900 -14.359  -3.927  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      20.974 -15.452  -1.192  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      19.404 -12.634  -4.907  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      22.459 -13.751  -2.158  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      22.697 -12.188  -3.655  1.00  0.59           H  
ATOM   1118  N   GLY A  72      17.882 -19.623  -2.103  1.00  0.60           N  
ATOM   1119  CA  GLY A  72      17.350 -20.721  -1.295  1.00  0.60           C  
ATOM   1120  C   GLY A  72      16.052 -20.382  -0.557  1.00  0.60           C  
ATOM   1121  O   GLY A  72      15.779 -20.934   0.514  1.00  0.60           O  
ATOM   1122  H   GLY A  72      17.899 -19.718  -3.121  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72      17.177 -21.578  -1.946  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72      18.106 -21.026  -0.574  1.00  0.60           H  
ATOM   1125  N   ILE A  73      15.251 -19.477  -1.100  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      14.039 -19.070  -0.412  1.00  0.59           C  
ATOM   1127  C   ILE A  73      12.879 -19.990  -0.759  1.00  0.59           C  
ATOM   1128  O   ILE A  73      12.321 -19.943  -1.854  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      13.733 -17.613  -0.764  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      14.928 -16.761  -0.311  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      12.402 -17.130  -0.163  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      14.872 -15.348  -0.747  1.00  0.59           C  
ATOM   1133  H   ILE A  73      15.488 -19.071  -2.002  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      14.212 -19.129   0.661  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      13.681 -17.529  -1.827  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      14.996 -16.794   0.770  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      15.833 -17.200  -0.724  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      12.227 -16.093  -0.449  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      11.585 -17.749  -0.532  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      12.447 -17.206   0.921  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      15.752 -14.830  -0.403  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      14.831 -15.280  -1.816  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      13.991 -14.892  -0.321  1.00  0.59           H  
ATOM   1144  N   ARG A  74      12.526 -20.835   0.208  1.00  0.59           N  
ATOM   1145  CA  ARG A  74      11.522 -21.882   0.037  1.00  0.59           C  
ATOM   1146  C   ARG A  74      10.283 -21.660   0.903  1.00  0.59           C  
ATOM   1147  O   ARG A  74       9.429 -22.539   1.028  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      12.137 -23.228   0.379  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      13.319 -23.637  -0.500  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      13.861 -24.973  -0.113  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      14.992 -25.368  -0.945  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      15.665 -26.532  -0.827  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      15.314 -27.407   0.092  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      16.679 -26.795  -1.633  1.00  0.59           N  
ATOM   1155  H   ARG A  74      13.035 -20.789   1.082  1.00  0.59           H  
ATOM   1156  HA  ARG A  74      11.214 -21.894  -1.009  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      12.483 -23.215   1.411  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74      11.378 -24.005   0.297  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      13.004 -23.676  -1.542  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      14.120 -22.903  -0.392  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      14.198 -24.939   0.923  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      13.082 -25.727  -0.217  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      15.294 -24.723  -1.662  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      14.540 -27.207   0.710  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.819 -28.277   0.179  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      16.950 -26.124  -2.339  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      17.182 -27.664  -1.544  1.00  0.59           H  
ATOM   1168  N   SER A  75      10.207 -20.488   1.514  1.00  0.58           N  
ATOM   1169  CA  SER A  75       9.102 -20.111   2.392  1.00  0.58           C  
ATOM   1170  C   SER A  75       8.988 -18.603   2.462  1.00  0.58           C  
ATOM   1171  O   SER A  75      10.008 -17.915   2.474  1.00  0.58           O  
ATOM   1172  CB  SER A  75       9.309 -20.668   3.789  1.00  0.58           C  
ATOM   1173  OG  SER A  75       8.275 -20.263   4.642  1.00  0.58           O  
ATOM   1174  H   SER A  75      10.948 -19.824   1.348  1.00  0.58           H  
ATOM   1175  HA  SER A  75       8.173 -20.509   1.981  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       9.345 -21.756   3.747  1.00  0.58           H  
ATOM   1177 2HB  SER A  75      10.261 -20.324   4.172  1.00  0.58           H  
ATOM   1178  HG  SER A  75       8.251 -19.298   4.586  1.00  0.58           H  
ATOM   1179  N   ILE A  76       7.759 -18.110   2.527  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       7.497 -16.683   2.630  1.00  0.57           C  
ATOM   1181  C   ILE A  76       6.590 -16.257   3.808  1.00  0.57           C  
ATOM   1182  O   ILE A  76       5.809 -17.064   4.312  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       6.975 -16.145   1.285  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       5.780 -16.898   0.858  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       8.068 -16.109   0.246  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       5.133 -16.266  -0.284  1.00  0.57           C  
ATOM   1187  H   ILE A  76       6.978 -18.754   2.505  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       8.463 -16.232   2.753  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       6.632 -15.150   1.421  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       6.077 -17.904   0.570  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       5.078 -16.970   1.678  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       7.667 -15.670  -0.663  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       8.889 -15.491   0.612  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       8.436 -17.109   0.042  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       4.284 -16.837  -0.572  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       4.825 -15.286  -0.003  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       5.817 -16.197  -1.104  1.00  0.57           H  
ATOM   1198  N   PRO A  77       6.732 -14.993   4.262  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       7.669 -13.976   3.816  1.00  0.56           C  
ATOM   1200  C   PRO A  77       9.086 -14.270   4.219  1.00  0.56           C  
ATOM   1201  O   PRO A  77       9.345 -14.861   5.268  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       7.176 -12.711   4.512  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       6.460 -13.212   5.749  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       5.854 -14.551   5.338  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       7.597 -13.826   2.747  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       8.033 -12.053   4.742  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       6.526 -12.138   3.830  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       7.169 -13.287   6.574  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       5.691 -12.484   6.059  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       5.870 -15.266   6.165  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       4.851 -14.394   4.957  1.00  0.56           H  
ATOM   1212  N   THR A  78       9.997 -13.840   3.383  1.00  0.56           N  
ATOM   1213  CA  THR A  78      11.403 -13.904   3.719  1.00  0.56           C  
ATOM   1214  C   THR A  78      12.035 -12.551   3.579  1.00  0.56           C  
ATOM   1215  O   THR A  78      11.862 -11.868   2.570  1.00  0.56           O  
ATOM   1216  CB  THR A  78      12.172 -14.976   2.925  1.00  0.56           C  
ATOM   1217  OG1 THR A  78      11.690 -16.273   3.267  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      13.602 -14.874   3.209  1.00  0.56           C  
ATOM   1219  H   THR A  78       9.687 -13.417   2.503  1.00  0.56           H  
ATOM   1220  HA  THR A  78      11.490 -14.182   4.768  1.00  0.56           H  
ATOM   1221  HB  THR A  78      12.023 -14.825   1.870  1.00  0.56           H  
ATOM   1222  HG1 THR A  78      10.899 -16.511   2.764  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      14.148 -15.617   2.644  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      13.903 -13.896   2.920  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      13.781 -15.015   4.268  1.00  0.56           H  
ATOM   1226  N   LEU A  79      12.744 -12.152   4.615  1.00  0.56           N  
ATOM   1227  CA  LEU A  79      13.400 -10.876   4.606  1.00  0.56           C  
ATOM   1228  C   LEU A  79      14.900 -11.028   4.518  1.00  0.56           C  
ATOM   1229  O   LEU A  79      15.527 -11.578   5.428  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      13.079 -10.082   5.863  1.00  0.56           C  
ATOM   1231  CG  LEU A  79      11.631  -9.787   6.187  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      11.609  -8.975   7.424  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79      10.981  -9.068   5.065  1.00  0.56           C  
ATOM   1234  H   LEU A  79      12.848 -12.771   5.416  1.00  0.56           H  
ATOM   1235  HA  LEU A  79      13.057 -10.313   3.745  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      13.492 -10.621   6.713  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      13.585  -9.160   5.788  1.00  0.56           H  
ATOM   1238  HG  LEU A  79      11.094 -10.722   6.379  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79      10.589  -8.748   7.698  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      12.094  -9.526   8.229  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      12.147  -8.049   7.239  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79       9.949  -8.865   5.314  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79      11.503  -8.131   4.865  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79      11.017  -9.699   4.196  1.00  0.56           H  
ATOM   1245  N   LEU A  80      15.474 -10.570   3.416  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.921 -10.628   3.247  1.00  0.58           C  
ATOM   1247  C   LEU A  80      17.491  -9.249   3.401  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.991  -8.296   2.804  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      17.347 -11.156   1.880  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      17.533 -12.640   1.713  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      16.289 -13.305   1.961  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      18.030 -12.934   0.311  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.881 -10.150   2.695  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      17.349 -11.265   4.020  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.627 -10.820   1.153  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      18.306 -10.700   1.649  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      18.261 -12.995   2.438  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      16.422 -14.382   1.863  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.985 -13.064   2.954  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      15.542 -12.966   1.263  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      18.170 -13.998   0.208  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      17.314 -12.592  -0.424  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      18.964 -12.431   0.150  1.00  0.58           H  
ATOM   1264  N   LEU A  81      18.519  -9.124   4.209  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      19.146  -7.837   4.355  1.00  0.60           C  
ATOM   1266  C   LEU A  81      20.476  -7.939   3.640  1.00  0.60           C  
ATOM   1267  O   LEU A  81      21.267  -8.850   3.920  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      19.299  -7.489   5.829  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      19.822  -6.147   6.164  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      18.815  -5.113   5.708  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      19.995  -6.075   7.632  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.874  -9.930   4.720  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      18.545  -7.071   3.871  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      18.327  -7.570   6.284  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      19.955  -8.226   6.288  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      20.771  -5.962   5.657  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      19.160  -4.131   5.969  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      18.687  -5.183   4.637  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      17.868  -5.294   6.197  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      20.360  -5.083   7.894  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      19.045  -6.259   8.129  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      20.710  -6.834   7.937  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.685  -7.038   2.692  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.879  -6.970   1.874  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.723  -5.758   2.229  1.00  0.63           C  
ATOM   1286  O   PHE A  82      22.183  -4.691   2.503  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.486  -6.837   0.396  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.859  -8.007  -0.247  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      19.503  -8.280  -0.084  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      21.601  -8.787  -1.109  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      18.928  -9.342  -0.747  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      21.025  -9.827  -1.779  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      19.692 -10.117  -1.592  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.955  -6.353   2.519  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      22.448  -7.865   2.041  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.798  -6.007   0.299  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      22.377  -6.582  -0.178  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.899  -7.647   0.580  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      22.659  -8.557  -1.263  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      17.870  -9.559  -0.608  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      21.624 -10.423  -2.448  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      19.245 -10.957  -2.120  1.00  0.63           H  
ATOM   1303  N   LYS A  83      24.039  -5.885   2.154  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      24.925  -4.733   2.355  1.00  0.66           C  
ATOM   1305  C   LYS A  83      26.068  -4.793   1.371  1.00  0.66           C  
ATOM   1306  O   LYS A  83      26.766  -5.807   1.282  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      25.462  -4.678   3.775  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      26.384  -3.499   4.098  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      26.919  -3.618   5.536  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      25.842  -3.352   6.589  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      26.371  -3.535   7.975  1.00  0.66           N  
ATOM   1312  H   LYS A  83      24.423  -6.806   1.942  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      24.368  -3.821   2.162  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      24.625  -4.646   4.467  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      26.026  -5.572   3.966  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      27.232  -3.511   3.410  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      25.863  -2.557   3.966  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      27.314  -4.624   5.687  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      27.731  -2.905   5.676  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      25.479  -2.334   6.490  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      25.018  -4.029   6.434  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      25.609  -3.365   8.661  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      26.701  -4.479   8.085  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      27.128  -2.892   8.143  1.00  0.66           H  
ATOM   1325  N   SER A  84      26.234  -3.722   0.604  1.00  0.68           N  
ATOM   1326  CA  SER A  84      27.267  -3.650  -0.426  1.00  0.68           C  
ATOM   1327  C   SER A  84      27.183  -4.861  -1.362  1.00  0.68           C  
ATOM   1328  O   SER A  84      28.200  -5.382  -1.825  1.00  0.68           O  
ATOM   1329  CB  SER A  84      28.647  -3.576   0.201  1.00  0.68           C  
ATOM   1330  OG  SER A  84      28.771  -2.443   1.027  1.00  0.68           O  
ATOM   1331  H   SER A  84      25.607  -2.921   0.733  1.00  0.68           H  
ATOM   1332  HA  SER A  84      27.100  -2.749  -1.018  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      28.854  -4.477   0.774  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      29.388  -3.523  -0.595  1.00  0.68           H  
ATOM   1335  HG  SER A  84      28.375  -1.702   0.534  1.00  0.68           H  
ATOM   1336  N   GLY A  85      25.953  -5.301  -1.611  1.00  0.69           N  
ATOM   1337  CA  GLY A  85      25.620  -6.396  -2.505  1.00  0.69           C  
ATOM   1338  C   GLY A  85      25.575  -7.807  -1.916  1.00  0.69           C  
ATOM   1339  O   GLY A  85      25.100  -8.732  -2.580  1.00  0.69           O  
ATOM   1340  H   GLY A  85      25.195  -4.802  -1.168  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85      24.649  -6.172  -2.929  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85      26.331  -6.391  -3.327  1.00  0.69           H  
ATOM   1343  N   GLU A  86      26.044  -8.001  -0.689  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      26.045  -9.351  -0.127  1.00  0.68           C  
ATOM   1345  C   GLU A  86      24.906  -9.537   0.845  1.00  0.68           C  
ATOM   1346  O   GLU A  86      24.540  -8.601   1.547  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      27.375  -9.639   0.570  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      28.589  -9.652  -0.366  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      29.899  -9.967   0.338  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      29.893 -10.126   1.536  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      30.902 -10.047  -0.333  1.00  0.68           O  
ATOM   1352  H   GLU A  86      26.417  -7.220  -0.146  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      25.920 -10.070  -0.935  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      27.550  -8.877   1.333  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      27.319 -10.603   1.076  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      28.420 -10.392  -1.148  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      28.666  -8.673  -0.844  1.00  0.68           H  
ATOM   1358  N   VAL A  87      24.363 -10.745   0.945  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      23.328 -10.943   1.952  1.00  0.66           C  
ATOM   1360  C   VAL A  87      24.026 -11.072   3.287  1.00  0.66           C  
ATOM   1361  O   VAL A  87      24.953 -11.873   3.424  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      22.487 -12.207   1.700  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      21.463 -12.388   2.838  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      21.788 -12.089   0.453  1.00  0.66           C  
ATOM   1365  H   VAL A  87      24.668 -11.504   0.352  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      22.662 -10.084   1.972  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      23.141 -13.076   1.681  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      20.871 -13.284   2.660  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      21.979 -12.487   3.790  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      20.800 -11.517   2.875  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87      21.201 -12.984   0.287  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      21.141 -11.233   0.535  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87      22.498 -11.957  -0.359  1.00  0.66           H  
ATOM   1374  N   ILE A  88      23.608 -10.279   4.258  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      24.233 -10.316   5.564  1.00  0.64           C  
ATOM   1376  C   ILE A  88      23.336 -10.927   6.621  1.00  0.64           C  
ATOM   1377  O   ILE A  88      23.820 -11.409   7.648  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      24.652  -8.906   5.993  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      23.449  -7.974   6.135  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      25.618  -8.328   4.972  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      23.806  -6.701   6.753  1.00  0.64           C  
ATOM   1382  H   ILE A  88      22.845  -9.640   4.072  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      25.131 -10.925   5.498  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      25.143  -8.965   6.962  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      23.048  -7.766   5.154  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      22.680  -8.433   6.744  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      25.928  -7.351   5.305  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      26.489  -8.974   4.881  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      25.125  -8.248   4.004  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      22.932  -6.062   6.818  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      24.205  -6.892   7.743  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      24.553  -6.234   6.147  1.00  0.64           H  
ATOM   1393  N   ALA A  89      22.031 -10.950   6.368  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      21.147 -11.551   7.354  1.00  0.63           C  
ATOM   1395  C   ALA A  89      19.807 -11.969   6.757  1.00  0.63           C  
ATOM   1396  O   ALA A  89      19.304 -11.339   5.822  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      20.952 -10.579   8.489  1.00  0.63           C  
ATOM   1398  H   ALA A  89      21.678 -10.511   5.519  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      21.634 -12.448   7.737  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      20.351 -11.042   9.251  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      21.917 -10.324   8.907  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      20.469  -9.677   8.133  1.00  0.63           H  
ATOM   1403  N   THR A  90      19.208 -13.028   7.310  1.00  0.62           N  
ATOM   1404  CA  THR A  90      17.897 -13.464   6.828  1.00  0.62           C  
ATOM   1405  C   THR A  90      16.913 -13.896   7.920  1.00  0.62           C  
ATOM   1406  O   THR A  90      17.283 -14.632   8.841  1.00  0.62           O  
ATOM   1407  CB  THR A  90      18.063 -14.619   5.818  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.906 -14.179   4.750  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      16.703 -15.066   5.263  1.00  0.62           C  
ATOM   1410  H   THR A  90      19.655 -13.527   8.067  1.00  0.62           H  
ATOM   1411  HA  THR A  90      17.447 -12.628   6.306  1.00  0.62           H  
ATOM   1412  HB  THR A  90      18.536 -15.468   6.305  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.685 -13.263   4.534  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.848 -15.868   4.542  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      16.069 -15.425   6.063  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      16.225 -14.233   4.786  1.00  0.62           H  
ATOM   1417  N   LYS A  91      15.651 -13.475   7.772  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      14.549 -13.925   8.635  1.00  0.62           C  
ATOM   1419  C   LYS A  91      13.410 -14.518   7.802  1.00  0.62           C  
ATOM   1420  O   LYS A  91      13.092 -14.028   6.719  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      14.032 -12.787   9.522  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      15.024 -12.263  10.513  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      15.274 -13.285  11.614  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      16.211 -12.752  12.689  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      16.476 -13.773  13.749  1.00  0.62           N  
ATOM   1426  H   LYS A  91      15.461 -12.831   7.002  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      14.921 -14.716   9.287  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      13.711 -11.952   8.896  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      13.160 -13.134  10.077  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      15.948 -12.111   9.999  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      14.698 -11.320  10.939  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      14.325 -13.561  12.073  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      15.721 -14.180  11.175  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      17.157 -12.476  12.228  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.766 -11.867  13.147  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      17.103 -13.390  14.442  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      15.606 -14.036  14.192  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      16.898 -14.589  13.326  1.00  0.62           H  
ATOM   1439  N   VAL A  92      12.794 -15.588   8.310  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      11.706 -16.255   7.584  1.00  0.63           C  
ATOM   1441  C   VAL A  92      10.447 -16.390   8.441  1.00  0.63           C  
ATOM   1442  O   VAL A  92      10.523 -16.813   9.598  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      12.159 -17.653   7.104  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      11.016 -18.346   6.350  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      13.388 -17.519   6.215  1.00  0.63           C  
ATOM   1446  H   VAL A  92      13.084 -15.951   9.207  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      11.453 -15.660   6.705  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      12.401 -18.267   7.969  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      11.346 -19.328   6.031  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92      10.151 -18.455   6.997  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92      10.742 -17.747   5.472  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      13.705 -18.505   5.883  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      13.131 -16.917   5.356  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      14.200 -17.050   6.761  1.00  0.63           H  
ATOM   1455  N   GLY A  93       9.295 -16.046   7.864  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       8.015 -16.111   8.554  1.00  0.64           C  
ATOM   1457  C   GLY A  93       7.644 -14.707   8.975  1.00  0.64           C  
ATOM   1458  O   GLY A  93       8.445 -13.797   8.814  1.00  0.64           O  
ATOM   1459  H   GLY A  93       9.309 -15.702   6.904  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       7.255 -16.520   7.888  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       8.087 -16.761   9.425  1.00  0.64           H  
ATOM   1462  N   ALA A  94       6.420 -14.493   9.440  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       6.031 -13.140   9.829  1.00  0.65           C  
ATOM   1464  C   ALA A  94       6.860 -12.662  11.016  1.00  0.65           C  
ATOM   1465  O   ALA A  94       7.183 -13.448  11.905  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       4.559 -13.082  10.178  1.00  0.65           C  
ATOM   1467  H   ALA A  94       5.774 -15.261   9.551  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       6.227 -12.471   8.989  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       4.299 -12.056  10.448  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       3.967 -13.387   9.326  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       4.356 -13.740  11.019  1.00  0.65           H  
ATOM   1472  N   LEU A  95       7.163 -11.370  11.041  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       7.871 -10.738  12.154  1.00  0.65           C  
ATOM   1474  C   LEU A  95       7.009  -9.648  12.752  1.00  0.65           C  
ATOM   1475  O   LEU A  95       6.284  -8.974  12.022  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       9.176 -10.058  11.705  1.00  0.65           C  
ATOM   1477  CG  LEU A  95      10.380 -10.915  11.344  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95      10.245 -11.376   9.931  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95      11.646 -10.074  11.525  1.00  0.65           C  
ATOM   1480  H   LEU A  95       6.879 -10.794  10.265  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       8.082 -11.483  12.922  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       8.954  -9.443  10.842  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       9.492  -9.385  12.510  1.00  0.65           H  
ATOM   1484  HG  LEU A  95      10.420 -11.793  11.992  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95      11.089 -11.993   9.648  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       9.353 -11.937   9.846  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95      10.189 -10.524   9.283  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      12.512 -10.662  11.270  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95      11.595  -9.209  10.878  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95      11.722  -9.747  12.560  1.00  0.65           H  
ATOM   1491  N   SER A  96       7.109  -9.443  14.060  1.00  0.65           N  
ATOM   1492  CA  SER A  96       6.459  -8.302  14.683  1.00  0.65           C  
ATOM   1493  C   SER A  96       7.279  -7.066  14.401  1.00  0.65           C  
ATOM   1494  O   SER A  96       8.449  -7.181  14.028  1.00  0.65           O  
ATOM   1495  CB  SER A  96       6.356  -8.515  16.169  1.00  0.65           C  
ATOM   1496  OG  SER A  96       7.644  -8.595  16.734  1.00  0.65           O  
ATOM   1497  H   SER A  96       7.679 -10.062  14.643  1.00  0.65           H  
ATOM   1498  HA  SER A  96       5.463  -8.177  14.255  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       5.809  -7.689  16.619  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       5.806  -9.431  16.375  1.00  0.65           H  
ATOM   1501  HG  SER A  96       7.965  -9.491  16.461  1.00  0.65           H  
ATOM   1502  N   LYS A  97       6.709  -5.887  14.624  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       7.479  -4.674  14.410  1.00  0.64           C  
ATOM   1504  C   LYS A  97       8.717  -4.646  15.281  1.00  0.64           C  
ATOM   1505  O   LYS A  97       9.798  -4.285  14.818  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       6.632  -3.432  14.651  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       7.367  -2.142  14.363  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       6.458  -0.939  14.498  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       7.224   0.346  14.218  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       6.373   1.538  14.311  1.00  0.64           N  
ATOM   1511  H   LYS A  97       5.746  -5.835  14.924  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       7.826  -4.662  13.384  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       5.743  -3.464  14.019  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       6.301  -3.408  15.688  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       8.196  -2.040  15.062  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       7.772  -2.166  13.350  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       5.634  -1.014  13.778  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       6.041  -0.897  15.502  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       8.027   0.447  14.931  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       7.647   0.299  13.210  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       6.962   2.361  14.101  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       5.615   1.460  13.620  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       5.981   1.625  15.225  1.00  0.64           H  
ATOM   1524  N   ALA A  98       8.581  -5.034  16.548  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       9.739  -5.010  17.422  1.00  0.62           C  
ATOM   1526  C   ALA A  98      10.829  -5.931  16.899  1.00  0.62           C  
ATOM   1527  O   ALA A  98      11.996  -5.545  16.853  1.00  0.62           O  
ATOM   1528  CB  ALA A  98       9.351  -5.430  18.825  1.00  0.62           C  
ATOM   1529  H   ALA A  98       7.683  -5.339  16.893  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.132  -3.994  17.442  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      10.231  -5.392  19.471  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       8.586  -4.759  19.209  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98       8.963  -6.449  18.801  1.00  0.62           H  
ATOM   1534  N   GLN A  99      10.452  -7.126  16.429  1.00  0.61           N  
ATOM   1535  CA  GLN A  99      11.461  -8.055  15.924  1.00  0.61           C  
ATOM   1536  C   GLN A  99      12.139  -7.536  14.666  1.00  0.61           C  
ATOM   1537  O   GLN A  99      13.350  -7.706  14.494  1.00  0.61           O  
ATOM   1538  CB  GLN A  99      10.834  -9.412  15.670  1.00  0.61           C  
ATOM   1539  CG  GLN A  99      10.458 -10.154  16.923  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       9.571 -11.326  16.628  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       8.542 -11.144  15.945  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       9.930 -12.512  17.112  1.00  0.61           N  
ATOM   1543  H   GLN A  99       9.469  -7.417  16.452  1.00  0.61           H  
ATOM   1544  HA  GLN A  99      12.227  -8.170  16.691  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       9.939  -9.280  15.062  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99      11.526 -10.031  15.103  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99      11.369 -10.524  17.396  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       9.940  -9.476  17.601  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       9.365 -13.320  16.937  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99      10.768 -12.599  17.654  1.00  0.61           H  
ATOM   1551  N   LEU A 100      11.377  -6.894  13.783  1.00  0.60           N  
ATOM   1552  CA  LEU A 100      11.984  -6.362  12.577  1.00  0.60           C  
ATOM   1553  C   LEU A 100      12.902  -5.205  12.927  1.00  0.60           C  
ATOM   1554  O   LEU A 100      14.002  -5.099  12.380  1.00  0.60           O  
ATOM   1555  CB  LEU A 100      10.942  -6.025  11.507  1.00  0.60           C  
ATOM   1556  CG  LEU A 100      11.532  -5.479  10.170  1.00  0.60           C  
ATOM   1557  CD1 LEU A 100      12.590  -6.423   9.675  1.00  0.60           C  
ATOM   1558  CD2 LEU A 100      10.410  -5.446   9.093  1.00  0.60           C  
ATOM   1559  H   LEU A 100      10.373  -6.792  13.948  1.00  0.60           H  
ATOM   1560  HA  LEU A 100      12.603  -7.145  12.146  1.00  0.60           H  
ATOM   1561 1HB  LEU A 100      10.360  -6.920  11.288  1.00  0.60           H  
ATOM   1562 2HB  LEU A 100      10.264  -5.268  11.915  1.00  0.60           H  
ATOM   1563  HG  LEU A 100      11.961  -4.487  10.325  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 100      13.002  -6.064   8.732  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 100      13.378  -6.482  10.415  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 100      12.158  -7.388   9.540  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 100      10.819  -5.082   8.151  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 100      10.016  -6.454   8.952  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 100       9.608  -4.806   9.402  1.00  0.60           H  
ATOM   1570  N   ARG A 101      12.492  -4.341  13.854  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      13.386  -3.260  14.234  1.00  0.60           C  
ATOM   1572  C   ARG A 101      14.670  -3.807  14.862  1.00  0.60           C  
ATOM   1573  O   ARG A 101      15.760  -3.380  14.489  1.00  0.60           O  
ATOM   1574  CB  ARG A 101      12.728  -2.331  15.239  1.00  0.60           C  
ATOM   1575  CG  ARG A 101      11.644  -1.457  14.703  1.00  0.60           C  
ATOM   1576  CD  ARG A 101      11.007  -0.671  15.770  1.00  0.60           C  
ATOM   1577  NE  ARG A 101      11.927   0.270  16.393  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101      11.688   0.913  17.555  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101      10.561   0.705  18.201  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101      12.586   1.751  18.047  1.00  0.60           N  
ATOM   1581  H   ARG A 101      11.575  -4.431  14.291  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      13.644  -2.690  13.341  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101      12.298  -2.928  16.044  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      13.489  -1.684  15.680  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101      12.054  -0.773  13.969  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101      10.885  -2.076  14.247  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101      10.197  -0.102  15.338  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101      10.618  -1.341  16.536  1.00  0.60           H  
ATOM   1589  HE  ARG A 101      12.809   0.453  15.920  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       9.877   0.064  17.825  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101      10.382   1.184  19.071  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101      13.456   1.906  17.551  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101      12.406   2.230  18.917  1.00  0.60           H  
ATOM   1594  N   GLU A 102      14.567  -4.812  15.748  1.00  0.60           N  
ATOM   1595  CA  GLU A 102      15.776  -5.361  16.367  1.00  0.60           C  
ATOM   1596  C   GLU A 102      16.686  -6.008  15.324  1.00  0.60           C  
ATOM   1597  O   GLU A 102      17.909  -5.819  15.344  1.00  0.60           O  
ATOM   1598  CB  GLU A 102      15.420  -6.367  17.469  1.00  0.60           C  
ATOM   1599  CG  GLU A 102      14.811  -5.739  18.742  1.00  0.60           C  
ATOM   1600  CD  GLU A 102      14.415  -6.761  19.800  1.00  0.60           C  
ATOM   1601  OE1 GLU A 102      14.497  -7.938  19.534  1.00  0.60           O  
ATOM   1602  OE2 GLU A 102      14.037  -6.353  20.876  1.00  0.60           O  
ATOM   1603  H   GLU A 102      13.649  -5.163  16.025  1.00  0.60           H  
ATOM   1604  HA  GLU A 102      16.323  -4.537  16.826  1.00  0.60           H  
ATOM   1605 1HB  GLU A 102      14.692  -7.082  17.076  1.00  0.60           H  
ATOM   1606 2HB  GLU A 102      16.308  -6.927  17.755  1.00  0.60           H  
ATOM   1607 1HG  GLU A 102      15.540  -5.054  19.173  1.00  0.60           H  
ATOM   1608 2HG  GLU A 102      13.937  -5.157  18.462  1.00  0.60           H  
ATOM   1609  N   PHE A 103      16.081  -6.711  14.362  1.00  0.61           N  
ATOM   1610  CA  PHE A 103      16.830  -7.313  13.275  1.00  0.61           C  
ATOM   1611  C   PHE A 103      17.606  -6.248  12.545  1.00  0.61           C  
ATOM   1612  O   PHE A 103      18.816  -6.341  12.396  1.00  0.61           O  
ATOM   1613  CB  PHE A 103      15.866  -8.022  12.309  1.00  0.61           C  
ATOM   1614  CG  PHE A 103      16.437  -8.496  10.972  1.00  0.61           C  
ATOM   1615  CD1 PHE A 103      17.192  -9.626  10.861  1.00  0.61           C  
ATOM   1616  CD2 PHE A 103      16.153  -7.787   9.804  1.00  0.61           C  
ATOM   1617  CE1 PHE A 103      17.653 -10.052   9.627  1.00  0.61           C  
ATOM   1618  CE2 PHE A 103      16.614  -8.208   8.577  1.00  0.61           C  
ATOM   1619  CZ  PHE A 103      17.364  -9.347   8.485  1.00  0.61           C  
ATOM   1620  H   PHE A 103      15.072  -6.854  14.398  1.00  0.61           H  
ATOM   1621  HA  PHE A 103      17.530  -8.039  13.687  1.00  0.61           H  
ATOM   1622 1HB  PHE A 103      15.431  -8.883  12.813  1.00  0.61           H  
ATOM   1623 2HB  PHE A 103      15.050  -7.354  12.090  1.00  0.61           H  
ATOM   1624  HD1 PHE A 103      17.420 -10.193  11.753  1.00  0.61           H  
ATOM   1625  HD2 PHE A 103      15.553  -6.891   9.871  1.00  0.61           H  
ATOM   1626  HE1 PHE A 103      18.231 -10.961   9.564  1.00  0.61           H  
ATOM   1627  HE2 PHE A 103      16.378  -7.645   7.685  1.00  0.61           H  
ATOM   1628  HZ  PHE A 103      17.725  -9.696   7.513  1.00  0.61           H  
ATOM   1629  N   LEU A 104      16.930  -5.198  12.126  1.00  0.63           N  
ATOM   1630  CA  LEU A 104      17.611  -4.167  11.386  1.00  0.63           C  
ATOM   1631  C   LEU A 104      18.658  -3.419  12.199  1.00  0.63           C  
ATOM   1632  O   LEU A 104      19.770  -3.200  11.716  1.00  0.63           O  
ATOM   1633  CB  LEU A 104      16.574  -3.194  10.870  1.00  0.63           C  
ATOM   1634  CG  LEU A 104      15.681  -3.755   9.817  1.00  0.63           C  
ATOM   1635  CD1 LEU A 104      14.615  -2.776   9.522  1.00  0.63           C  
ATOM   1636  CD2 LEU A 104      16.516  -4.104   8.598  1.00  0.63           C  
ATOM   1637  H   LEU A 104      15.926  -5.129  12.297  1.00  0.63           H  
ATOM   1638  HA  LEU A 104      18.109  -4.636  10.539  1.00  0.63           H  
ATOM   1639 1HB  LEU A 104      15.947  -2.880  11.710  1.00  0.63           H  
ATOM   1640 2HB  LEU A 104      17.065  -2.331  10.472  1.00  0.63           H  
ATOM   1641  HG  LEU A 104      15.199  -4.653  10.185  1.00  0.63           H  
ATOM   1642 1HD1 LEU A 104      13.973  -3.204   8.772  1.00  0.63           H  
ATOM   1643 2HD1 LEU A 104      14.044  -2.580  10.433  1.00  0.63           H  
ATOM   1644 3HD1 LEU A 104      15.043  -1.847   9.162  1.00  0.63           H  
ATOM   1645 1HD2 LEU A 104      15.880  -4.515   7.836  1.00  0.63           H  
ATOM   1646 2HD2 LEU A 104      17.013  -3.222   8.219  1.00  0.63           H  
ATOM   1647 3HD2 LEU A 104      17.264  -4.838   8.878  1.00  0.63           H  
ATOM   1648  N   ASP A 105      18.365  -3.106  13.462  1.00  0.68           N  
ATOM   1649  CA  ASP A 105      19.309  -2.346  14.274  1.00  0.68           C  
ATOM   1650  C   ASP A 105      20.629  -3.090  14.417  1.00  0.68           C  
ATOM   1651  O   ASP A 105      21.700  -2.485  14.388  1.00  0.68           O  
ATOM   1652  CB  ASP A 105      18.734  -2.060  15.667  1.00  0.68           C  
ATOM   1653  CG  ASP A 105      17.594  -1.007  15.677  1.00  0.68           C  
ATOM   1654  OD1 ASP A 105      17.397  -0.328  14.683  1.00  0.68           O  
ATOM   1655  OD2 ASP A 105      16.955  -0.872  16.695  1.00  0.68           O  
ATOM   1656  H   ASP A 105      17.454  -3.347  13.846  1.00  0.68           H  
ATOM   1657  HA  ASP A 105      19.502  -1.396  13.777  1.00  0.68           H  
ATOM   1658 1HB  ASP A 105      18.340  -2.994  16.079  1.00  0.68           H  
ATOM   1659 2HB  ASP A 105      19.532  -1.725  16.327  1.00  0.68           H  
ATOM   1660  N   ALA A 106      20.543  -4.416  14.520  1.00  0.75           N  
ATOM   1661  CA  ALA A 106      21.691  -5.303  14.655  1.00  0.75           C  
ATOM   1662  C   ALA A 106      22.657  -5.231  13.469  1.00  0.75           C  
ATOM   1663  O   ALA A 106      23.830  -5.585  13.609  1.00  0.75           O  
ATOM   1664  CB  ALA A 106      21.217  -6.737  14.817  1.00  0.75           C  
ATOM   1665  H   ALA A 106      19.614  -4.844  14.546  1.00  0.75           H  
ATOM   1666  HA  ALA A 106      22.235  -5.005  15.550  1.00  0.75           H  
ATOM   1667 1HB  ALA A 106      22.072  -7.393  14.955  1.00  0.75           H  
ATOM   1668 2HB  ALA A 106      20.555  -6.805  15.680  1.00  0.75           H  
ATOM   1669 3HB  ALA A 106      20.674  -7.037  13.926  1.00  0.75           H  
ATOM   1670  N   TYR A 107      22.159  -4.850  12.290  1.00  0.86           N  
ATOM   1671  CA  TYR A 107      22.979  -4.849  11.088  1.00  0.86           C  
ATOM   1672  C   TYR A 107      23.218  -3.459  10.473  1.00  0.86           C  
ATOM   1673  O   TYR A 107      24.241  -3.232   9.808  1.00  0.86           O  
ATOM   1674  CB  TYR A 107      22.337  -5.783  10.084  1.00  0.86           C  
ATOM   1675  CG  TYR A 107      22.216  -7.189  10.600  1.00  0.86           C  
ATOM   1676  CD1 TYR A 107      20.979  -7.685  10.891  1.00  0.86           C  
ATOM   1677  CD2 TYR A 107      23.341  -7.951  10.835  1.00  0.86           C  
ATOM   1678  CE1 TYR A 107      20.834  -8.937  11.434  1.00  0.86           C  
ATOM   1679  CE2 TYR A 107      23.211  -9.215  11.371  1.00  0.86           C  
ATOM   1680  CZ  TYR A 107      21.957  -9.708  11.680  1.00  0.86           C  
ATOM   1681  OH  TYR A 107      21.825 -10.968  12.231  1.00  0.86           O  
ATOM   1682  H   TYR A 107      21.196  -4.529  12.228  1.00  0.86           H  
ATOM   1683  HA  TYR A 107      23.955  -5.253  11.349  1.00  0.86           H  
ATOM   1684 1HB  TYR A 107      21.340  -5.414   9.905  1.00  0.86           H  
ATOM   1685 2HB  TYR A 107      22.874  -5.773   9.173  1.00  0.86           H  
ATOM   1686  HD1 TYR A 107      20.112  -7.074  10.692  1.00  0.86           H  
ATOM   1687  HD2 TYR A 107      24.329  -7.552  10.608  1.00  0.86           H  
ATOM   1688  HE1 TYR A 107      19.847  -9.314  11.669  1.00  0.86           H  
ATOM   1689  HE2 TYR A 107      24.097  -9.820  11.564  1.00  0.86           H  
ATOM   1690  HH  TYR A 107      22.653 -11.448  12.130  1.00  0.86           H  
ATOM   1691  N   LEU A 108      22.279  -2.529  10.671  1.00  1.00           N  
ATOM   1692  CA  LEU A 108      22.394  -1.185  10.098  1.00  1.00           C  
ATOM   1693  C   LEU A 108      23.539  -0.351  10.684  1.00  1.00           C  
ATOM   1694  O   LEU A 108      24.106   0.485   9.976  1.00  1.00           O  
ATOM   1695  CB  LEU A 108      21.071  -0.413  10.232  1.00  1.00           C  
ATOM   1696  CG  LEU A 108      19.917  -0.909   9.333  1.00  1.00           C  
ATOM   1697  CD1 LEU A 108      18.636  -0.170   9.647  1.00  1.00           C  
ATOM   1698  CD2 LEU A 108      20.301  -0.675   7.921  1.00  1.00           C  
ATOM   1699  H   LEU A 108      21.451  -2.760  11.210  1.00  1.00           H  
ATOM   1700  HA  LEU A 108      22.589  -1.301   9.034  1.00  1.00           H  
ATOM   1701 1HB  LEU A 108      20.734  -0.493  11.270  1.00  1.00           H  
ATOM   1702 2HB  LEU A 108      21.252   0.637  10.005  1.00  1.00           H  
ATOM   1703  HG  LEU A 108      19.755  -1.975   9.499  1.00  1.00           H  
ATOM   1704 1HD1 LEU A 108      17.835  -0.525   9.000  1.00  1.00           H  
ATOM   1705 2HD1 LEU A 108      18.367  -0.341  10.691  1.00  1.00           H  
ATOM   1706 3HD1 LEU A 108      18.792   0.892   9.479  1.00  1.00           H  
ATOM   1707 1HD2 LEU A 108      19.522  -1.026   7.281  1.00  1.00           H  
ATOM   1708 2HD2 LEU A 108      20.461   0.391   7.747  1.00  1.00           H  
ATOM   1709 3HD2 LEU A 108      21.219  -1.212   7.724  1.00  1.00           H  
ATOM   1710  N   LYS A 109      23.868  -0.550  11.962  1.00  1.16           N  
ATOM   1711  CA  LYS A 109      24.936   0.227  12.593  1.00  1.16           C  
ATOM   1712  C   LYS A 109      25.407  -0.411  13.898  1.00  1.16           C  
ATOM   1713  O   LYS A 109      26.559  -0.841  13.995  1.00  1.16           O  
ATOM   1714  OXT LYS A 109      24.747  -0.223  14.918  1.00  1.16           O  
ATOM   1715  CB  LYS A 109      24.486   1.673  12.851  1.00  1.16           C  
ATOM   1716  CG  LYS A 109      25.589   2.586  13.399  1.00  1.16           C  
ATOM   1717  CD  LYS A 109      25.119   4.036  13.517  1.00  1.16           C  
ATOM   1718  CE  LYS A 109      26.228   4.935  14.057  1.00  1.16           C  
ATOM   1719  NZ  LYS A 109      25.790   6.353  14.174  1.00  1.16           N  
ATOM   1720  H   LYS A 109      23.371  -1.252  12.500  1.00  1.16           H  
ATOM   1721  HA  LYS A 109      25.788   0.252  11.913  1.00  1.16           H  
ATOM   1722 1HB  LYS A 109      24.122   2.121  11.927  1.00  1.16           H  
ATOM   1723 2HB  LYS A 109      23.661   1.675  13.563  1.00  1.16           H  
ATOM   1724 1HG  LYS A 109      25.897   2.232  14.383  1.00  1.16           H  
ATOM   1725 2HG  LYS A 109      26.451   2.547  12.733  1.00  1.16           H  
ATOM   1726 1HD  LYS A 109      24.813   4.399  12.534  1.00  1.16           H  
ATOM   1727 2HD  LYS A 109      24.263   4.088  14.189  1.00  1.16           H  
ATOM   1728 1HE  LYS A 109      26.530   4.576  15.040  1.00  1.16           H  
ATOM   1729 2HE  LYS A 109      27.085   4.885  13.384  1.00  1.16           H  
ATOM   1730 1HZ  LYS A 109      26.551   6.912  14.532  1.00  1.16           H  
ATOM   1731 2HZ  LYS A 109      25.518   6.698  13.264  1.00  1.16           H  
ATOM   1732 3HZ  LYS A 109      25.004   6.412  14.804  1.00  1.16           H  
TER    1733
ENDMDL

REMARK ID 147424 MODEL 2 2021-11-06_00000129_1_19
PFRMAT TS
TARGET 2021-11-06_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.932  -1.206  -0.088  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.754  -0.555  -1.099  1.00  1.97           C  
ATOM      3  C   MET A   1       3.567   0.610  -0.577  1.00  1.97           C  
ATOM      4  O   MET A   1       3.373   1.108   0.535  1.00  1.97           O  
ATOM      5  CB  MET A   1       1.906  -0.095  -2.289  1.00  1.97           C  
ATOM      6  CG  MET A   1       1.314  -1.209  -3.101  1.00  1.97           C  
ATOM      7  SD  MET A   1       2.615  -2.183  -3.901  1.00  1.97           S  
ATOM      8  CE  MET A   1       3.180  -1.057  -5.181  1.00  1.97           C  
ATOM      9 1H   MET A   1       2.562  -1.640   0.585  1.00  1.97           H  
ATOM     10 2H   MET A   1       1.361  -0.526   0.386  1.00  1.97           H  
ATOM     11 3H   MET A   1       1.356  -1.915  -0.508  1.00  1.97           H  
ATOM     12  HA  MET A   1       3.465  -1.294  -1.467  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.090   0.525  -1.927  1.00  1.97           H  
ATOM     14 2HB  MET A   1       2.508   0.519  -2.957  1.00  1.97           H  
ATOM     15 1HG  MET A   1       0.736  -1.868  -2.454  1.00  1.97           H  
ATOM     16 2HG  MET A   1       0.654  -0.806  -3.868  1.00  1.97           H  
ATOM     17 1HE  MET A   1       3.967  -1.522  -5.758  1.00  1.97           H  
ATOM     18 2HE  MET A   1       2.351  -0.813  -5.845  1.00  1.97           H  
ATOM     19 3HE  MET A   1       3.562  -0.141  -4.723  1.00  1.97           H  
ATOM     20  N   SER A   2       4.445   1.078  -1.444  1.00  1.66           N  
ATOM     21  CA  SER A   2       5.365   2.164  -1.171  1.00  1.66           C  
ATOM     22  C   SER A   2       5.735   2.904  -2.429  1.00  1.66           C  
ATOM     23  O   SER A   2       5.780   2.332  -3.513  1.00  1.66           O  
ATOM     24  CB  SER A   2       6.652   1.658  -0.554  1.00  1.66           C  
ATOM     25  OG  SER A   2       7.570   2.719  -0.404  1.00  1.66           O  
ATOM     26  H   SER A   2       4.519   0.619  -2.341  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.885   2.865  -0.485  1.00  1.66           H  
ATOM     28 1HB  SER A   2       6.450   1.197   0.415  1.00  1.66           H  
ATOM     29 2HB  SER A   2       7.080   0.894  -1.196  1.00  1.66           H  
ATOM     30  HG  SER A   2       7.350   3.138   0.439  1.00  1.66           H  
ATOM     31  N   LYS A   3       6.071   4.176  -2.269  1.00  1.36           N  
ATOM     32  CA  LYS A   3       6.553   5.017  -3.361  1.00  1.36           C  
ATOM     33  C   LYS A   3       7.852   4.470  -3.959  1.00  1.36           C  
ATOM     34  O   LYS A   3       8.225   4.821  -5.078  1.00  1.36           O  
ATOM     35  CB  LYS A   3       6.760   6.449  -2.878  1.00  1.36           C  
ATOM     36  CG  LYS A   3       5.467   7.190  -2.539  1.00  1.36           C  
ATOM     37  CD  LYS A   3       5.745   8.609  -2.053  1.00  1.36           C  
ATOM     38  CE  LYS A   3       4.452   9.348  -1.726  1.00  1.36           C  
ATOM     39  NZ  LYS A   3       4.713  10.725  -1.222  1.00  1.36           N  
ATOM     40  H   LYS A   3       6.000   4.575  -1.345  1.00  1.36           H  
ATOM     41  HA  LYS A   3       5.800   5.020  -4.151  1.00  1.36           H  
ATOM     42 1HB  LYS A   3       7.390   6.444  -1.988  1.00  1.36           H  
ATOM     43 2HB  LYS A   3       7.283   7.019  -3.645  1.00  1.36           H  
ATOM     44 1HG  LYS A   3       4.834   7.237  -3.426  1.00  1.36           H  
ATOM     45 2HG  LYS A   3       4.931   6.647  -1.762  1.00  1.36           H  
ATOM     46 1HD  LYS A   3       6.369   8.572  -1.159  1.00  1.36           H  
ATOM     47 2HD  LYS A   3       6.281   9.160  -2.826  1.00  1.36           H  
ATOM     48 1HE  LYS A   3       3.841   9.411  -2.625  1.00  1.36           H  
ATOM     49 2HE  LYS A   3       3.906   8.792  -0.965  1.00  1.36           H  
ATOM     50 1HZ  LYS A   3       3.834  11.180  -1.017  1.00  1.36           H  
ATOM     51 2HZ  LYS A   3       5.271  10.676  -0.381  1.00  1.36           H  
ATOM     52 3HZ  LYS A   3       5.209  11.253  -1.925  1.00  1.36           H  
ATOM     53  N   LYS A   4       8.547   3.609  -3.206  1.00  1.10           N  
ATOM     54  CA  LYS A   4       9.790   3.020  -3.676  1.00  1.10           C  
ATOM     55  C   LYS A   4       9.555   1.753  -4.515  1.00  1.10           C  
ATOM     56  O   LYS A   4      10.518   1.158  -5.004  1.00  1.10           O  
ATOM     57  CB  LYS A   4      10.698   2.661  -2.501  1.00  1.10           C  
ATOM     58  CG  LYS A   4      11.177   3.837  -1.661  1.00  1.10           C  
ATOM     59  CD  LYS A   4      12.185   3.375  -0.612  1.00  1.10           C  
ATOM     60  CE  LYS A   4      12.562   4.498   0.356  1.00  1.10           C  
ATOM     61  NZ  LYS A   4      13.064   5.730  -0.351  1.00  1.10           N  
ATOM     62  H   LYS A   4       8.199   3.354  -2.281  1.00  1.10           H  
ATOM     63  HA  LYS A   4      10.299   3.749  -4.306  1.00  1.10           H  
ATOM     64 1HB  LYS A   4      10.163   1.979  -1.834  1.00  1.10           H  
ATOM     65 2HB  LYS A   4      11.577   2.131  -2.867  1.00  1.10           H  
ATOM     66 1HG  LYS A   4      11.641   4.583  -2.306  1.00  1.10           H  
ATOM     67 2HG  LYS A   4      10.323   4.293  -1.159  1.00  1.10           H  
ATOM     68 1HD  LYS A   4      11.751   2.549  -0.049  1.00  1.10           H  
ATOM     69 2HD  LYS A   4      13.087   3.011  -1.106  1.00  1.10           H  
ATOM     70 1HE  LYS A   4      11.689   4.760   0.950  1.00  1.10           H  
ATOM     71 2HE  LYS A   4      13.344   4.131   1.024  1.00  1.10           H  
ATOM     72 1HZ  LYS A   4      13.298   6.435   0.334  1.00  1.10           H  
ATOM     73 2HZ  LYS A   4      13.881   5.531  -0.909  1.00  1.10           H  
ATOM     74 3HZ  LYS A   4      12.336   6.081  -0.956  1.00  1.10           H  
ATOM     75  N   ILE A   5       8.294   1.328  -4.673  1.00  0.90           N  
ATOM     76  CA  ILE A   5       7.988   0.126  -5.445  1.00  0.90           C  
ATOM     77  C   ILE A   5       7.378   0.467  -6.798  1.00  0.90           C  
ATOM     78  O   ILE A   5       6.392   1.198  -6.901  1.00  0.90           O  
ATOM     79  CB  ILE A   5       7.064  -0.832  -4.692  1.00  0.90           C  
ATOM     80  CG1 ILE A   5       7.717  -1.288  -3.438  1.00  0.90           C  
ATOM     81  CG2 ILE A   5       6.779  -2.020  -5.530  1.00  0.90           C  
ATOM     82  CD1 ILE A   5       6.793  -2.038  -2.556  1.00  0.90           C  
ATOM     83  H   ILE A   5       7.519   1.844  -4.261  1.00  0.90           H  
ATOM     84  HA  ILE A   5       8.918  -0.404  -5.620  1.00  0.90           H  
ATOM     85  HB  ILE A   5       6.139  -0.322  -4.429  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5       8.550  -1.935  -3.695  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5       8.104  -0.433  -2.894  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5       6.139  -2.675  -4.963  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5       6.285  -1.721  -6.452  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5       7.705  -2.524  -5.768  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5       7.322  -2.356  -1.677  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5       5.960  -1.401  -2.269  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5       6.416  -2.905  -3.074  1.00  0.90           H  
ATOM     94  N   LEU A   6       7.990  -0.068  -7.839  1.00  0.76           N  
ATOM     95  CA  LEU A   6       7.610   0.205  -9.213  1.00  0.76           C  
ATOM     96  C   LEU A   6       6.597  -0.765  -9.811  1.00  0.76           C  
ATOM     97  O   LEU A   6       6.822  -1.973  -9.873  1.00  0.76           O  
ATOM     98  CB  LEU A   6       8.886   0.191 -10.052  1.00  0.76           C  
ATOM     99  CG  LEU A   6       8.734   0.348 -11.549  1.00  0.76           C  
ATOM    100  CD1 LEU A   6       8.157   1.698 -11.889  1.00  0.76           C  
ATOM    101  CD2 LEU A   6      10.095   0.186 -12.170  1.00  0.76           C  
ATOM    102  H   LEU A   6       8.780  -0.688  -7.657  1.00  0.76           H  
ATOM    103  HA  LEU A   6       7.180   1.204  -9.246  1.00  0.76           H  
ATOM    104 1HB  LEU A   6       9.531   0.997  -9.703  1.00  0.76           H  
ATOM    105 2HB  LEU A   6       9.403  -0.754  -9.871  1.00  0.76           H  
ATOM    106  HG  LEU A   6       8.055  -0.416 -11.933  1.00  0.76           H  
ATOM    107 1HD1 LEU A   6       8.061   1.785 -12.971  1.00  0.76           H  
ATOM    108 2HD1 LEU A   6       7.176   1.799 -11.430  1.00  0.76           H  
ATOM    109 3HD1 LEU A   6       8.815   2.480 -11.517  1.00  0.76           H  
ATOM    110 1HD2 LEU A   6       9.998   0.289 -13.233  1.00  0.76           H  
ATOM    111 2HD2 LEU A   6      10.767   0.954 -11.789  1.00  0.76           H  
ATOM    112 3HD2 LEU A   6      10.496  -0.797 -11.925  1.00  0.76           H  
ATOM    113  N   GLN A   7       5.473  -0.241 -10.275  1.00  0.67           N  
ATOM    114  CA  GLN A   7       4.510  -1.127 -10.909  1.00  0.67           C  
ATOM    115  C   GLN A   7       4.969  -1.395 -12.331  1.00  0.67           C  
ATOM    116  O   GLN A   7       5.176  -0.461 -13.109  1.00  0.67           O  
ATOM    117  CB  GLN A   7       3.100  -0.538 -10.925  1.00  0.67           C  
ATOM    118  CG  GLN A   7       2.078  -1.442 -11.630  1.00  0.67           C  
ATOM    119  CD  GLN A   7       1.785  -2.742 -10.870  1.00  0.67           C  
ATOM    120  OE1 GLN A   7       1.359  -2.708  -9.705  1.00  0.67           O  
ATOM    121  NE2 GLN A   7       2.005  -3.887 -11.508  1.00  0.67           N  
ATOM    122  H   GLN A   7       5.296   0.751 -10.197  1.00  0.67           H  
ATOM    123  HA  GLN A   7       4.487  -2.078 -10.376  1.00  0.67           H  
ATOM    124 1HB  GLN A   7       2.761  -0.371  -9.903  1.00  0.67           H  
ATOM    125 2HB  GLN A   7       3.110   0.424 -11.435  1.00  0.67           H  
ATOM    126 1HG  GLN A   7       1.144  -0.895 -11.739  1.00  0.67           H  
ATOM    127 2HG  GLN A   7       2.466  -1.711 -12.616  1.00  0.67           H  
ATOM    128 1HE2 GLN A   7       1.819  -4.736 -11.033  1.00  0.67           H  
ATOM    129 2HE2 GLN A   7       2.386  -3.906 -12.469  1.00  0.67           H  
ATOM    130  N   LEU A   8       5.134  -2.662 -12.654  1.00  0.61           N  
ATOM    131  CA  LEU A   8       5.578  -3.097 -13.960  1.00  0.61           C  
ATOM    132  C   LEU A   8       4.445  -3.688 -14.780  1.00  0.61           C  
ATOM    133  O   LEU A   8       3.472  -4.236 -14.237  1.00  0.61           O  
ATOM    134  CB  LEU A   8       6.659  -4.151 -13.790  1.00  0.61           C  
ATOM    135  CG  LEU A   8       7.888  -3.728 -13.035  1.00  0.61           C  
ATOM    136  CD1 LEU A   8       8.720  -4.927 -12.795  1.00  0.61           C  
ATOM    137  CD2 LEU A   8       8.650  -2.715 -13.873  1.00  0.61           C  
ATOM    138  H   LEU A   8       4.962  -3.380 -11.953  1.00  0.61           H  
ATOM    139  HA  LEU A   8       5.985  -2.240 -14.495  1.00  0.61           H  
ATOM    140 1HB  LEU A   8       6.226  -4.998 -13.261  1.00  0.61           H  
ATOM    141 2HB  LEU A   8       6.972  -4.491 -14.779  1.00  0.61           H  
ATOM    142  HG  LEU A   8       7.615  -3.291 -12.069  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8       9.624  -4.647 -12.254  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8       8.147  -5.633 -12.208  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8       8.976  -5.367 -13.743  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8       9.551  -2.422 -13.350  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8       8.917  -3.166 -14.829  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8       8.023  -1.837 -14.048  1.00  0.61           H  
ATOM    149  N   THR A   9       4.585  -3.564 -16.094  1.00  0.59           N  
ATOM    150  CA  THR A   9       3.668  -4.160 -17.051  1.00  0.59           C  
ATOM    151  C   THR A   9       4.475  -4.943 -18.086  1.00  0.59           C  
ATOM    152  O   THR A   9       5.671  -4.689 -18.245  1.00  0.59           O  
ATOM    153  CB  THR A   9       2.838  -3.058 -17.749  1.00  0.59           C  
ATOM    154  OG1 THR A   9       3.725  -2.223 -18.526  1.00  0.59           O  
ATOM    155  CG2 THR A   9       2.119  -2.190 -16.720  1.00  0.59           C  
ATOM    156  H   THR A   9       5.370  -3.029 -16.448  1.00  0.59           H  
ATOM    157  HA  THR A   9       3.006  -4.846 -16.528  1.00  0.59           H  
ATOM    158  HB  THR A   9       2.108  -3.518 -18.411  1.00  0.59           H  
ATOM    159  HG1 THR A   9       4.380  -1.823 -17.945  1.00  0.59           H  
ATOM    160 1HG2 THR A   9       1.543  -1.423 -17.233  1.00  0.59           H  
ATOM    161 2HG2 THR A   9       1.448  -2.816 -16.128  1.00  0.59           H  
ATOM    162 3HG2 THR A   9       2.843  -1.714 -16.063  1.00  0.59           H  
ATOM    163  N   ASP A  10       3.826  -5.788 -18.888  1.00  0.57           N  
ATOM    164  CA  ASP A  10       4.554  -6.521 -19.933  1.00  0.57           C  
ATOM    165  C   ASP A  10       5.316  -5.605 -20.900  1.00  0.57           C  
ATOM    166  O   ASP A  10       6.393  -5.960 -21.379  1.00  0.57           O  
ATOM    167  CB  ASP A  10       3.601  -7.408 -20.750  1.00  0.57           C  
ATOM    168  CG  ASP A  10       3.147  -8.755 -20.081  1.00  0.57           C  
ATOM    169  OD1 ASP A  10       3.770  -9.171 -19.140  1.00  0.57           O  
ATOM    170  OD2 ASP A  10       2.183  -9.361 -20.538  1.00  0.57           O  
ATOM    171  H   ASP A  10       2.829  -5.943 -18.747  1.00  0.57           H  
ATOM    172  HA  ASP A  10       5.282  -7.165 -19.442  1.00  0.57           H  
ATOM    173 1HB  ASP A  10       2.706  -6.828 -20.994  1.00  0.57           H  
ATOM    174 2HB  ASP A  10       4.081  -7.651 -21.699  1.00  0.57           H  
ATOM    175  N   ASP A  11       4.775  -4.415 -21.154  1.00  0.58           N  
ATOM    176  CA  ASP A  11       5.360  -3.453 -22.085  1.00  0.58           C  
ATOM    177  C   ASP A  11       6.489  -2.603 -21.485  1.00  0.58           C  
ATOM    178  O   ASP A  11       7.170  -1.872 -22.208  1.00  0.58           O  
ATOM    179  CB  ASP A  11       4.263  -2.523 -22.583  1.00  0.58           C  
ATOM    180  CG  ASP A  11       3.240  -3.236 -23.464  1.00  0.58           C  
ATOM    181  OD1 ASP A  11       3.573  -4.236 -24.057  1.00  0.58           O  
ATOM    182  OD2 ASP A  11       2.127  -2.778 -23.525  1.00  0.58           O  
ATOM    183  H   ASP A  11       3.908  -4.174 -20.694  1.00  0.58           H  
ATOM    184  HA  ASP A  11       5.766  -4.008 -22.931  1.00  0.58           H  
ATOM    185 1HB  ASP A  11       3.748  -2.083 -21.725  1.00  0.58           H  
ATOM    186 2HB  ASP A  11       4.709  -1.707 -23.151  1.00  0.58           H  
ATOM    187  N   SER A  12       6.661  -2.665 -20.164  1.00  0.58           N  
ATOM    188  CA  SER A  12       7.679  -1.877 -19.472  1.00  0.58           C  
ATOM    189  C   SER A  12       8.713  -2.747 -18.778  1.00  0.58           C  
ATOM    190  O   SER A  12       9.820  -2.293 -18.495  1.00  0.58           O  
ATOM    191  CB  SER A  12       7.024  -0.937 -18.483  1.00  0.58           C  
ATOM    192  OG  SER A  12       6.276  -1.651 -17.537  1.00  0.58           O  
ATOM    193  H   SER A  12       6.089  -3.302 -19.618  1.00  0.58           H  
ATOM    194  HA  SER A  12       8.202  -1.272 -20.213  1.00  0.58           H  
ATOM    195 1HB  SER A  12       7.788  -0.357 -17.985  1.00  0.58           H  
ATOM    196 2HB  SER A  12       6.377  -0.243 -19.016  1.00  0.58           H  
ATOM    197  HG  SER A  12       5.539  -2.004 -18.048  1.00  0.58           H  
ATOM    198  N   PHE A  13       8.387  -4.009 -18.564  1.00  0.60           N  
ATOM    199  CA  PHE A  13       9.257  -4.955 -17.889  1.00  0.60           C  
ATOM    200  C   PHE A  13      10.629  -4.995 -18.548  1.00  0.60           C  
ATOM    201  O   PHE A  13      11.669  -4.896 -17.894  1.00  0.60           O  
ATOM    202  CB  PHE A  13       8.621  -6.330 -17.947  1.00  0.60           C  
ATOM    203  CG  PHE A  13       9.393  -7.405 -17.334  1.00  0.60           C  
ATOM    204  CD1 PHE A  13       9.335  -7.653 -15.969  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      10.174  -8.194 -18.123  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      10.056  -8.686 -15.433  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      10.877  -9.202 -17.597  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      10.821  -9.454 -16.265  1.00  0.60           C  
ATOM    209  H   PHE A  13       7.455  -4.323 -18.814  1.00  0.60           H  
ATOM    210  HA  PHE A  13       9.371  -4.646 -16.847  1.00  0.60           H  
ATOM    211 1HB  PHE A  13       7.649  -6.291 -17.452  1.00  0.60           H  
ATOM    212 2HB  PHE A  13       8.431  -6.598 -18.988  1.00  0.60           H  
ATOM    213  HD1 PHE A  13       8.710  -7.029 -15.339  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      10.216  -8.000 -19.195  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      10.017  -8.897 -14.366  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      11.492  -9.826 -18.243  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      11.381 -10.266 -15.893  1.00  0.60           H  
ATOM    218  N   GLU A  14      10.640  -5.088 -19.866  1.00  0.61           N  
ATOM    219  CA  GLU A  14      11.893  -5.164 -20.592  1.00  0.61           C  
ATOM    220  C   GLU A  14      12.754  -3.893 -20.466  1.00  0.61           C  
ATOM    221  O   GLU A  14      13.971  -3.937 -20.687  1.00  0.61           O  
ATOM    222  CB  GLU A  14      11.616  -5.521 -22.052  1.00  0.61           C  
ATOM    223  CG  GLU A  14      11.094  -6.960 -22.184  1.00  0.61           C  
ATOM    224  CD  GLU A  14      10.761  -7.412 -23.585  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      10.829  -6.632 -24.499  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      10.433  -8.578 -23.722  1.00  0.61           O  
ATOM    227  H   GLU A  14       9.761  -5.131 -20.367  1.00  0.61           H  
ATOM    228  HA  GLU A  14      12.443  -5.990 -20.168  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      10.871  -4.837 -22.464  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      12.529  -5.421 -22.639  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      11.847  -7.633 -21.771  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      10.200  -7.050 -21.566  1.00  0.61           H  
ATOM    233  N   LEU A  15      12.127  -2.758 -20.149  1.00  0.63           N  
ATOM    234  CA  LEU A  15      12.826  -1.489 -20.065  1.00  0.63           C  
ATOM    235  C   LEU A  15      13.263  -1.184 -18.632  1.00  0.63           C  
ATOM    236  O   LEU A  15      14.341  -0.631 -18.406  1.00  0.63           O  
ATOM    237  CB  LEU A  15      11.886  -0.393 -20.555  1.00  0.63           C  
ATOM    238  CG  LEU A  15      11.404  -0.573 -21.993  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      10.402   0.513 -22.328  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      12.599  -0.546 -22.925  1.00  0.63           C  
ATOM    241  H   LEU A  15      11.141  -2.772 -19.919  1.00  0.63           H  
ATOM    242  HA  LEU A  15      13.705  -1.529 -20.704  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      11.008  -0.373 -19.906  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      12.394   0.566 -20.479  1.00  0.63           H  
ATOM    245  HG  LEU A  15      10.894  -1.535 -22.088  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      10.046   0.376 -23.350  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15       9.557   0.450 -21.641  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      10.875   1.488 -22.236  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      12.264  -0.684 -23.953  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      13.110   0.412 -22.835  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      13.289  -1.351 -22.657  1.00  0.63           H  
ATOM    252  N   ASN A  16      12.425  -1.559 -17.667  1.00  0.65           N  
ATOM    253  CA  ASN A  16      12.683  -1.282 -16.260  1.00  0.65           C  
ATOM    254  C   ASN A  16      13.381  -2.416 -15.513  1.00  0.65           C  
ATOM    255  O   ASN A  16      13.998  -2.186 -14.472  1.00  0.65           O  
ATOM    256  CB  ASN A  16      11.396  -0.936 -15.562  1.00  0.65           C  
ATOM    257  CG  ASN A  16      10.823   0.391 -15.992  1.00  0.65           C  
ATOM    258  OD1 ASN A  16      11.559   1.335 -16.299  1.00  0.65           O  
ATOM    259  ND2 ASN A  16       9.523   0.487 -16.003  1.00  0.65           N  
ATOM    260  H   ASN A  16      11.550  -2.010 -17.924  1.00  0.65           H  
ATOM    261  HA  ASN A  16      13.343  -0.416 -16.205  1.00  0.65           H  
ATOM    262 1HB  ASN A  16      10.666  -1.713 -15.785  1.00  0.65           H  
ATOM    263 2HB  ASN A  16      11.562  -0.938 -14.492  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16       9.087   1.346 -16.271  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16       8.964  -0.298 -15.736  1.00  0.65           H  
ATOM    266  N   VAL A  17      13.285  -3.638 -16.031  1.00  0.67           N  
ATOM    267  CA  VAL A  17      13.905  -4.773 -15.376  1.00  0.67           C  
ATOM    268  C   VAL A  17      15.018  -5.334 -16.233  1.00  0.67           C  
ATOM    269  O   VAL A  17      16.179  -5.355 -15.838  1.00  0.67           O  
ATOM    270  CB  VAL A  17      12.895  -5.907 -15.152  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      13.564  -7.065 -14.490  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      11.749  -5.406 -14.369  1.00  0.67           C  
ATOM    273  H   VAL A  17      12.745  -3.805 -16.871  1.00  0.67           H  
ATOM    274  HA  VAL A  17      14.313  -4.455 -14.420  1.00  0.67           H  
ATOM    275  HB  VAL A  17      12.539  -6.272 -16.105  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      12.841  -7.863 -14.363  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      14.382  -7.415 -15.104  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      13.944  -6.763 -13.520  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      11.054  -6.209 -14.227  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      12.078  -5.048 -13.419  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      11.268  -4.594 -14.913  1.00  0.67           H  
ATOM    282  N   ILE A  18      14.679  -5.745 -17.446  1.00  0.69           N  
ATOM    283  CA  ILE A  18      15.660  -6.473 -18.246  1.00  0.69           C  
ATOM    284  C   ILE A  18      16.787  -5.577 -18.741  1.00  0.69           C  
ATOM    285  O   ILE A  18      17.949  -5.961 -18.720  1.00  0.69           O  
ATOM    286  CB  ILE A  18      15.015  -7.197 -19.406  1.00  0.69           C  
ATOM    287  CG1 ILE A  18      13.992  -8.168 -18.836  1.00  0.69           C  
ATOM    288  CG2 ILE A  18      16.062  -7.929 -20.204  1.00  0.69           C  
ATOM    289  CD1 ILE A  18      14.574  -9.156 -17.862  1.00  0.69           C  
ATOM    290  H   ILE A  18      13.717  -5.614 -17.761  1.00  0.69           H  
ATOM    291  HA  ILE A  18      16.083  -7.242 -17.614  1.00  0.69           H  
ATOM    292  HB  ILE A  18      14.527  -6.497 -20.050  1.00  0.69           H  
ATOM    293 1HG1 ILE A  18      13.226  -7.587 -18.318  1.00  0.69           H  
ATOM    294 2HG1 ILE A  18      13.519  -8.716 -19.652  1.00  0.69           H  
ATOM    295 1HG2 ILE A  18      15.587  -8.453 -21.031  1.00  0.69           H  
ATOM    296 2HG2 ILE A  18      16.785  -7.212 -20.594  1.00  0.69           H  
ATOM    297 3HG2 ILE A  18      16.575  -8.650 -19.559  1.00  0.69           H  
ATOM    298 1HD1 ILE A  18      13.791  -9.795 -17.488  1.00  0.69           H  
ATOM    299 2HD1 ILE A  18      15.328  -9.761 -18.363  1.00  0.69           H  
ATOM    300 3HD1 ILE A  18      15.032  -8.630 -17.033  1.00  0.69           H  
ATOM    301  N   SER A  19      16.466  -4.367 -19.150  1.00  0.71           N  
ATOM    302  CA  SER A  19      17.495  -3.448 -19.597  1.00  0.71           C  
ATOM    303  C   SER A  19      18.235  -2.771 -18.425  1.00  0.71           C  
ATOM    304  O   SER A  19      19.151  -1.977 -18.652  1.00  0.71           O  
ATOM    305  CB  SER A  19      16.880  -2.388 -20.486  1.00  0.71           C  
ATOM    306  OG  SER A  19      16.340  -2.959 -21.648  1.00  0.71           O  
ATOM    307  H   SER A  19      15.490  -4.093 -19.225  1.00  0.71           H  
ATOM    308  HA  SER A  19      18.223  -4.012 -20.179  1.00  0.71           H  
ATOM    309 1HB  SER A  19      16.101  -1.863 -19.939  1.00  0.71           H  
ATOM    310 2HB  SER A  19      17.640  -1.659 -20.755  1.00  0.71           H  
ATOM    311  HG  SER A  19      15.522  -3.425 -21.360  1.00  0.71           H  
ATOM    312  N   ALA A  20      17.801  -3.007 -17.177  1.00  0.71           N  
ATOM    313  CA  ALA A  20      18.437  -2.374 -16.026  1.00  0.71           C  
ATOM    314  C   ALA A  20      19.867  -2.879 -15.866  1.00  0.71           C  
ATOM    315  O   ALA A  20      20.149  -4.057 -16.076  1.00  0.71           O  
ATOM    316  CB  ALA A  20      17.645  -2.637 -14.758  1.00  0.71           C  
ATOM    317  H   ALA A  20      17.072  -3.693 -17.001  1.00  0.71           H  
ATOM    318  HA  ALA A  20      18.471  -1.301 -16.207  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      18.123  -2.141 -13.916  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      16.628  -2.258 -14.876  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      17.609  -3.709 -14.570  1.00  0.71           H  
ATOM    322  N   SER A  21      20.770  -2.004 -15.437  1.00  0.71           N  
ATOM    323  CA  SER A  21      22.153  -2.414 -15.197  1.00  0.71           C  
ATOM    324  C   SER A  21      22.404  -2.964 -13.785  1.00  0.71           C  
ATOM    325  O   SER A  21      23.432  -3.599 -13.539  1.00  0.71           O  
ATOM    326  CB  SER A  21      23.069  -1.235 -15.445  1.00  0.71           C  
ATOM    327  OG  SER A  21      22.842  -0.222 -14.504  1.00  0.71           O  
ATOM    328  H   SER A  21      20.503  -1.040 -15.297  1.00  0.71           H  
ATOM    329  HA  SER A  21      22.399  -3.199 -15.913  1.00  0.71           H  
ATOM    330 1HB  SER A  21      24.106  -1.564 -15.386  1.00  0.71           H  
ATOM    331 2HB  SER A  21      22.902  -0.849 -16.450  1.00  0.71           H  
ATOM    332  HG  SER A  21      23.025  -0.617 -13.646  1.00  0.71           H  
ATOM    333  N   GLY A  22      21.474  -2.692 -12.869  1.00  0.69           N  
ATOM    334  CA  GLY A  22      21.605  -3.055 -11.455  1.00  0.69           C  
ATOM    335  C   GLY A  22      20.813  -4.299 -11.079  1.00  0.69           C  
ATOM    336  O   GLY A  22      20.696  -5.239 -11.875  1.00  0.69           O  
ATOM    337  H   GLY A  22      20.648  -2.196 -13.170  1.00  0.69           H  
ATOM    338 1HA  GLY A  22      22.658  -3.214 -11.222  1.00  0.69           H  
ATOM    339 2HA  GLY A  22      21.273  -2.219 -10.841  1.00  0.69           H  
ATOM    340  N   VAL A  23      20.309  -4.320  -9.837  1.00  0.66           N  
ATOM    341  CA  VAL A  23      19.582  -5.483  -9.335  1.00  0.66           C  
ATOM    342  C   VAL A  23      18.125  -5.123  -9.089  1.00  0.66           C  
ATOM    343  O   VAL A  23      17.829  -4.071  -8.500  1.00  0.66           O  
ATOM    344  CB  VAL A  23      20.182  -6.032  -8.023  1.00  0.66           C  
ATOM    345  CG1 VAL A  23      19.374  -7.242  -7.587  1.00  0.66           C  
ATOM    346  CG2 VAL A  23      21.601  -6.425  -8.240  1.00  0.66           C  
ATOM    347  H   VAL A  23      20.440  -3.521  -9.233  1.00  0.66           H  
ATOM    348  HA  VAL A  23      19.629  -6.263 -10.083  1.00  0.66           H  
ATOM    349  HB  VAL A  23      20.114  -5.272  -7.239  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23      19.761  -7.651  -6.685  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23      18.358  -6.962  -7.441  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23      19.426  -8.003  -8.364  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23      22.015  -6.822  -7.314  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23      21.624  -7.183  -9.008  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23      22.180  -5.560  -8.554  1.00  0.66           H  
ATOM    356  N   VAL A  24      17.226  -5.969  -9.599  1.00  0.63           N  
ATOM    357  CA  VAL A  24      15.795  -5.734  -9.465  1.00  0.63           C  
ATOM    358  C   VAL A  24      15.044  -6.949  -8.904  1.00  0.63           C  
ATOM    359  O   VAL A  24      15.246  -8.073  -9.361  1.00  0.63           O  
ATOM    360  CB  VAL A  24      15.175  -5.395 -10.834  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      13.687  -5.117 -10.655  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      15.902  -4.221 -11.499  1.00  0.63           C  
ATOM    363  H   VAL A  24      17.575  -6.806 -10.066  1.00  0.63           H  
ATOM    364  HA  VAL A  24      15.655  -4.893  -8.797  1.00  0.63           H  
ATOM    365  HB  VAL A  24      15.256  -6.259 -11.480  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      13.254  -4.906 -11.607  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      13.195  -5.970 -10.222  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      13.555  -4.255 -10.000  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      15.451  -4.014 -12.465  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      15.832  -3.349 -10.890  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      16.951  -4.470 -11.645  1.00  0.63           H  
ATOM    372  N   LEU A  25      14.193  -6.730  -7.905  1.00  0.60           N  
ATOM    373  CA  LEU A  25      13.355  -7.785  -7.333  1.00  0.60           C  
ATOM    374  C   LEU A  25      11.946  -7.590  -7.877  1.00  0.60           C  
ATOM    375  O   LEU A  25      11.380  -6.506  -7.713  1.00  0.60           O  
ATOM    376  CB  LEU A  25      13.341  -7.709  -5.788  1.00  0.60           C  
ATOM    377  CG  LEU A  25      12.464  -8.717  -5.027  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      13.036 -10.096  -5.245  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      12.421  -8.356  -3.518  1.00  0.60           C  
ATOM    380  H   LEU A  25      14.098  -5.777  -7.564  1.00  0.60           H  
ATOM    381  HA  LEU A  25      13.723  -8.758  -7.648  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      14.335  -7.907  -5.443  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      13.059  -6.710  -5.492  1.00  0.60           H  
ATOM    384  HG  LEU A  25      11.444  -8.703  -5.427  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      12.446 -10.804  -4.714  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      13.038 -10.336  -6.311  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      14.043 -10.126  -4.870  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      11.800  -9.079  -2.990  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      13.420  -8.376  -3.109  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.000  -7.358  -3.392  1.00  0.60           H  
ATOM    391  N   VAL A  26      11.398  -8.601  -8.549  1.00  0.58           N  
ATOM    392  CA  VAL A  26      10.063  -8.464  -9.113  1.00  0.58           C  
ATOM    393  C   VAL A  26       9.099  -9.453  -8.492  1.00  0.58           C  
ATOM    394  O   VAL A  26       9.311 -10.669  -8.549  1.00  0.58           O  
ATOM    395  CB  VAL A  26      10.065  -8.698 -10.628  1.00  0.58           C  
ATOM    396  CG1 VAL A  26       8.623  -8.543 -11.169  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      11.016  -7.720 -11.309  1.00  0.58           C  
ATOM    398  H   VAL A  26      11.926  -9.461  -8.676  1.00  0.58           H  
ATOM    399  HA  VAL A  26       9.696  -7.457  -8.916  1.00  0.58           H  
ATOM    400  HB  VAL A  26      10.374  -9.712 -10.829  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26       8.608  -8.720 -12.243  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26       7.963  -9.257 -10.678  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26       8.268  -7.540 -10.963  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      11.015  -7.895 -12.380  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      10.696  -6.699 -11.107  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      12.023  -7.868 -10.925  1.00  0.58           H  
ATOM    407  N   ASP A  27       8.041  -8.915  -7.895  1.00  0.57           N  
ATOM    408  CA  ASP A  27       7.023  -9.707  -7.224  1.00  0.57           C  
ATOM    409  C   ASP A  27       5.808  -9.950  -8.114  1.00  0.57           C  
ATOM    410  O   ASP A  27       4.991  -9.049  -8.347  1.00  0.57           O  
ATOM    411  CB  ASP A  27       6.605  -8.990  -5.947  1.00  0.57           C  
ATOM    412  CG  ASP A  27       5.600  -9.708  -5.032  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       5.289 -10.843  -5.240  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       5.127  -9.042  -4.121  1.00  0.57           O  
ATOM    415  H   ASP A  27       7.952  -7.896  -7.885  1.00  0.57           H  
ATOM    416  HA  ASP A  27       7.447 -10.673  -6.983  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       7.499  -8.755  -5.370  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       6.185  -8.088  -6.243  1.00  0.57           H  
ATOM    419  N   PHE A  28       5.690 -11.168  -8.609  1.00  0.58           N  
ATOM    420  CA  PHE A  28       4.602 -11.547  -9.486  1.00  0.58           C  
ATOM    421  C   PHE A  28       3.443 -11.923  -8.587  1.00  0.58           C  
ATOM    422  O   PHE A  28       3.572 -12.802  -7.730  1.00  0.58           O  
ATOM    423  CB  PHE A  28       5.037 -12.701 -10.360  1.00  0.58           C  
ATOM    424  CG  PHE A  28       6.059 -12.287 -11.361  1.00  0.58           C  
ATOM    425  CD1 PHE A  28       7.416 -12.246 -11.059  1.00  0.58           C  
ATOM    426  CD2 PHE A  28       5.671 -11.951 -12.603  1.00  0.58           C  
ATOM    427  CE1 PHE A  28       8.330 -11.858 -12.019  1.00  0.58           C  
ATOM    428  CE2 PHE A  28       6.570 -11.574 -13.557  1.00  0.58           C  
ATOM    429  CZ  PHE A  28       7.910 -11.524 -13.272  1.00  0.58           C  
ATOM    430  H   PHE A  28       6.388 -11.862  -8.356  1.00  0.58           H  
ATOM    431  HA  PHE A  28       4.315 -10.699 -10.108  1.00  0.58           H  
ATOM    432 1HB  PHE A  28       5.463 -13.474  -9.741  1.00  0.58           H  
ATOM    433 2HB  PHE A  28       4.182 -13.118 -10.882  1.00  0.58           H  
ATOM    434  HD1 PHE A  28       7.757 -12.512 -10.057  1.00  0.58           H  
ATOM    435  HD2 PHE A  28       4.616 -11.983 -12.826  1.00  0.58           H  
ATOM    436  HE1 PHE A  28       9.376 -11.816 -11.775  1.00  0.58           H  
ATOM    437  HE2 PHE A  28       6.210 -11.310 -14.534  1.00  0.58           H  
ATOM    438  HZ  PHE A  28       8.629 -11.218 -14.030  1.00  0.58           H  
ATOM    439  N   TRP A  29       2.319 -11.248  -8.771  1.00  0.58           N  
ATOM    440  CA  TRP A  29       1.184 -11.403  -7.867  1.00  0.58           C  
ATOM    441  C   TRP A  29      -0.156 -11.158  -8.550  1.00  0.58           C  
ATOM    442  O   TRP A  29      -0.219 -10.917  -9.756  1.00  0.58           O  
ATOM    443  CB  TRP A  29       1.280 -10.420  -6.687  1.00  0.58           C  
ATOM    444  CG  TRP A  29       1.171  -8.974  -7.061  1.00  0.58           C  
ATOM    445  CD1 TRP A  29       1.035  -8.485  -8.297  1.00  0.58           C  
ATOM    446  CD2 TRP A  29       1.096  -7.829  -6.172  1.00  0.58           C  
ATOM    447  NE1 TRP A  29       0.904  -7.110  -8.262  1.00  0.58           N  
ATOM    448  CE2 TRP A  29       0.932  -6.700  -6.979  1.00  0.58           C  
ATOM    449  CE3 TRP A  29       1.139  -7.672  -4.780  1.00  0.58           C  
ATOM    450  CZ2 TRP A  29       0.816  -5.423  -6.452  1.00  0.58           C  
ATOM    451  CZ3 TRP A  29       1.018  -6.381  -4.258  1.00  0.58           C  
ATOM    452  CH2 TRP A  29       0.862  -5.293  -5.075  1.00  0.58           C  
ATOM    453  H   TRP A  29       2.289 -10.560  -9.525  1.00  0.58           H  
ATOM    454  HA  TRP A  29       1.193 -12.417  -7.480  1.00  0.58           H  
ATOM    455 1HB  TRP A  29       0.479 -10.617  -6.011  1.00  0.58           H  
ATOM    456 2HB  TRP A  29       2.222 -10.578  -6.148  1.00  0.58           H  
ATOM    457  HD1 TRP A  29       1.030  -9.096  -9.171  1.00  0.58           H  
ATOM    458  HE1 TRP A  29       0.791  -6.487  -9.040  1.00  0.58           H  
ATOM    459  HE3 TRP A  29       1.262  -8.536  -4.121  1.00  0.58           H  
ATOM    460  HZ2 TRP A  29       0.687  -4.542  -7.086  1.00  0.58           H  
ATOM    461  HZ3 TRP A  29       1.048  -6.254  -3.182  1.00  0.58           H  
ATOM    462  HH2 TRP A  29       0.767  -4.309  -4.630  1.00  0.58           H  
ATOM    463  N   ALA A  30      -1.239 -11.292  -7.783  1.00  0.59           N  
ATOM    464  CA  ALA A  30      -2.587 -11.023  -8.280  1.00  0.59           C  
ATOM    465  C   ALA A  30      -3.469 -10.552  -7.124  1.00  0.59           C  
ATOM    466  O   ALA A  30      -3.226 -10.886  -5.968  1.00  0.59           O  
ATOM    467  CB  ALA A  30      -3.189 -12.242  -8.937  1.00  0.59           C  
ATOM    468  H   ALA A  30      -1.120 -11.545  -6.811  1.00  0.59           H  
ATOM    469  HA  ALA A  30      -2.526 -10.219  -9.015  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      -4.175 -11.983  -9.308  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      -2.581 -12.567  -9.764  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      -3.273 -13.036  -8.212  1.00  0.59           H  
ATOM    473  N   GLU A  31      -4.536  -9.834  -7.431  1.00  0.60           N  
ATOM    474  CA  GLU A  31      -5.420  -9.297  -6.393  1.00  0.60           C  
ATOM    475  C   GLU A  31      -6.141 -10.345  -5.539  1.00  0.60           C  
ATOM    476  O   GLU A  31      -6.452 -10.094  -4.376  1.00  0.60           O  
ATOM    477  CB  GLU A  31      -6.432  -8.351  -7.018  1.00  0.60           C  
ATOM    478  CG  GLU A  31      -5.824  -7.046  -7.532  1.00  0.60           C  
ATOM    479  CD  GLU A  31      -5.154  -6.241  -6.430  1.00  0.60           C  
ATOM    480  OE1 GLU A  31      -5.758  -6.042  -5.390  1.00  0.60           O  
ATOM    481  OE2 GLU A  31      -4.034  -5.831  -6.625  1.00  0.60           O  
ATOM    482  H   GLU A  31      -4.720  -9.613  -8.399  1.00  0.60           H  
ATOM    483  HA  GLU A  31      -4.802  -8.706  -5.720  1.00  0.60           H  
ATOM    484 1HB  GLU A  31      -6.926  -8.847  -7.853  1.00  0.60           H  
ATOM    485 2HB  GLU A  31      -7.198  -8.101  -6.284  1.00  0.60           H  
ATOM    486 1HG  GLU A  31      -5.082  -7.283  -8.296  1.00  0.60           H  
ATOM    487 2HG  GLU A  31      -6.606  -6.446  -7.996  1.00  0.60           H  
ATOM    488  N   TRP A  32      -6.418 -11.504  -6.115  1.00  0.61           N  
ATOM    489  CA  TRP A  32      -7.111 -12.586  -5.415  1.00  0.61           C  
ATOM    490  C   TRP A  32      -6.170 -13.476  -4.606  1.00  0.61           C  
ATOM    491  O   TRP A  32      -6.600 -14.442  -3.972  1.00  0.61           O  
ATOM    492  CB  TRP A  32      -7.843 -13.465  -6.418  1.00  0.61           C  
ATOM    493  CG  TRP A  32      -6.971 -13.884  -7.561  1.00  0.61           C  
ATOM    494  CD1 TRP A  32      -6.936 -13.290  -8.771  1.00  0.61           C  
ATOM    495  CD2 TRP A  32      -5.985 -14.953  -7.616  1.00  0.61           C  
ATOM    496  NE1 TRP A  32      -6.027 -13.907  -9.576  1.00  0.61           N  
ATOM    497  CE2 TRP A  32      -5.433 -14.923  -8.892  1.00  0.61           C  
ATOM    498  CE3 TRP A  32      -5.535 -15.908  -6.700  1.00  0.61           C  
ATOM    499  CZ2 TRP A  32      -4.451 -15.810  -9.292  1.00  0.61           C  
ATOM    500  CZ3 TRP A  32      -4.545 -16.800  -7.097  1.00  0.61           C  
ATOM    501  CH2 TRP A  32      -4.020 -16.754  -8.362  1.00  0.61           C  
ATOM    502  H   TRP A  32      -6.135 -11.641  -7.074  1.00  0.61           H  
ATOM    503  HA  TRP A  32      -7.836 -12.142  -4.733  1.00  0.61           H  
ATOM    504 1HB  TRP A  32      -8.212 -14.361  -5.917  1.00  0.61           H  
ATOM    505 2HB  TRP A  32      -8.704 -12.929  -6.815  1.00  0.61           H  
ATOM    506  HD1 TRP A  32      -7.545 -12.439  -9.068  1.00  0.61           H  
ATOM    507  HE1 TRP A  32      -5.819 -13.613 -10.550  1.00  0.61           H  
ATOM    508  HE3 TRP A  32      -5.952 -15.949  -5.696  1.00  0.61           H  
ATOM    509  HZ2 TRP A  32      -4.023 -15.778 -10.296  1.00  0.61           H  
ATOM    510  HZ3 TRP A  32      -4.198 -17.540  -6.376  1.00  0.61           H  
ATOM    511  HH2 TRP A  32      -3.244 -17.467  -8.642  1.00  0.61           H  
ATOM    512  N   CYS A  33      -4.882 -13.186  -4.663  1.00  0.62           N  
ATOM    513  CA  CYS A  33      -3.879 -14.025  -4.037  1.00  0.62           C  
ATOM    514  C   CYS A  33      -3.607 -13.678  -2.576  1.00  0.62           C  
ATOM    515  O   CYS A  33      -2.977 -12.668  -2.257  1.00  0.62           O  
ATOM    516  CB  CYS A  33      -2.605 -13.907  -4.859  1.00  0.62           C  
ATOM    517  SG  CYS A  33      -1.155 -14.700  -4.205  1.00  0.62           S  
ATOM    518  H   CYS A  33      -4.568 -12.361  -5.165  1.00  0.62           H  
ATOM    519  HA  CYS A  33      -4.223 -15.058  -4.085  1.00  0.62           H  
ATOM    520 1HB  CYS A  33      -2.796 -14.323  -5.842  1.00  0.62           H  
ATOM    521 2HB  CYS A  33      -2.376 -12.863  -5.000  1.00  0.62           H  
ATOM    522  N   SER A  34      -4.022 -14.575  -1.685  1.00  0.63           N  
ATOM    523  CA  SER A  34      -3.866 -14.374  -0.251  1.00  0.63           C  
ATOM    524  C   SER A  34      -2.394 -14.247   0.192  1.00  0.63           C  
ATOM    525  O   SER A  34      -2.068 -13.277   0.884  1.00  0.63           O  
ATOM    526  CB  SER A  34      -4.610 -15.449   0.528  1.00  0.63           C  
ATOM    527  OG  SER A  34      -4.433 -15.280   1.906  1.00  0.63           O  
ATOM    528  H   SER A  34      -4.517 -15.391  -2.022  1.00  0.63           H  
ATOM    529  HA  SER A  34      -4.353 -13.428  -0.005  1.00  0.63           H  
ATOM    530 1HB  SER A  34      -5.672 -15.370   0.295  1.00  0.63           H  
ATOM    531 2HB  SER A  34      -4.306 -16.436   0.234  1.00  0.63           H  
ATOM    532  HG  SER A  34      -4.974 -15.952   2.327  1.00  0.63           H  
ATOM    533  N   PRO A  35      -1.464 -15.179  -0.149  1.00  0.64           N  
ATOM    534  CA  PRO A  35      -0.069 -15.083   0.226  1.00  0.64           C  
ATOM    535  C   PRO A  35       0.607 -13.865  -0.401  1.00  0.64           C  
ATOM    536  O   PRO A  35       1.642 -13.400   0.081  1.00  0.64           O  
ATOM    537  CB  PRO A  35       0.509 -16.424  -0.249  1.00  0.64           C  
ATOM    538  CG  PRO A  35      -0.426 -16.921  -1.308  1.00  0.64           C  
ATOM    539  CD  PRO A  35      -1.786 -16.443  -0.892  1.00  0.64           C  
ATOM    540  HA  PRO A  35      -0.013 -15.030   1.321  1.00  0.64           H  
ATOM    541 1HB  PRO A  35       1.523 -16.273  -0.623  1.00  0.64           H  
ATOM    542 2HB  PRO A  35       0.583 -17.117   0.601  1.00  0.64           H  
ATOM    543 1HG  PRO A  35      -0.135 -16.565  -2.288  1.00  0.64           H  
ATOM    544 2HG  PRO A  35      -0.373 -18.017  -1.361  1.00  0.64           H  
ATOM    545 1HD  PRO A  35      -2.325 -16.309  -1.808  1.00  0.64           H  
ATOM    546 2HD  PRO A  35      -2.244 -17.183  -0.230  1.00  0.64           H  
ATOM    547  N   CYS A  36       0.022 -13.322  -1.466  1.00  0.66           N  
ATOM    548  CA  CYS A  36       0.596 -12.155  -2.104  1.00  0.66           C  
ATOM    549  C   CYS A  36       0.284 -10.941  -1.241  1.00  0.66           C  
ATOM    550  O   CYS A  36       1.116 -10.045  -1.042  1.00  0.66           O  
ATOM    551  CB  CYS A  36      -0.024 -11.933  -3.456  1.00  0.66           C  
ATOM    552  SG  CYS A  36       0.306 -13.271  -4.639  1.00  0.66           S  
ATOM    553  H   CYS A  36      -0.827 -13.715  -1.855  1.00  0.66           H  
ATOM    554  HA  CYS A  36       1.669 -12.288  -2.210  1.00  0.66           H  
ATOM    555 1HB  CYS A  36      -1.082 -11.779  -3.367  1.00  0.66           H  
ATOM    556 2HB  CYS A  36       0.391 -11.021  -3.852  1.00  0.66           H  
ATOM    557  N   LYS A  37      -0.912 -10.945  -0.655  1.00  0.68           N  
ATOM    558  CA  LYS A  37      -1.297  -9.843   0.207  1.00  0.68           C  
ATOM    559  C   LYS A  37      -0.518  -9.952   1.513  1.00  0.68           C  
ATOM    560  O   LYS A  37      -0.103  -8.943   2.086  1.00  0.68           O  
ATOM    561  CB  LYS A  37      -2.809  -9.855   0.460  1.00  0.68           C  
ATOM    562  CG  LYS A  37      -3.676  -9.558  -0.785  1.00  0.68           C  
ATOM    563  CD  LYS A  37      -3.490  -8.129  -1.287  1.00  0.68           C  
ATOM    564  CE  LYS A  37      -4.412  -7.828  -2.482  1.00  0.68           C  
ATOM    565  NZ  LYS A  37      -4.241  -6.423  -2.973  1.00  0.68           N  
ATOM    566  H   LYS A  37      -1.577 -11.695  -0.863  1.00  0.68           H  
ATOM    567  HA  LYS A  37      -1.029  -8.903  -0.275  1.00  0.68           H  
ATOM    568 1HB  LYS A  37      -3.100 -10.839   0.835  1.00  0.68           H  
ATOM    569 2HB  LYS A  37      -3.054  -9.126   1.229  1.00  0.68           H  
ATOM    570 1HG  LYS A  37      -3.398 -10.248  -1.585  1.00  0.68           H  
ATOM    571 2HG  LYS A  37      -4.725  -9.721  -0.546  1.00  0.68           H  
ATOM    572 1HD  LYS A  37      -3.710  -7.426  -0.482  1.00  0.68           H  
ATOM    573 2HD  LYS A  37      -2.454  -7.987  -1.599  1.00  0.68           H  
ATOM    574 1HE  LYS A  37      -4.179  -8.517  -3.296  1.00  0.68           H  
ATOM    575 2HE  LYS A  37      -5.450  -7.974  -2.186  1.00  0.68           H  
ATOM    576 1HZ  LYS A  37      -4.865  -6.248  -3.783  1.00  0.68           H  
ATOM    577 2HZ  LYS A  37      -4.465  -5.775  -2.241  1.00  0.68           H  
ATOM    578 3HZ  LYS A  37      -3.290  -6.285  -3.270  1.00  0.68           H  
ATOM    579  N   SER A  38      -0.263 -11.189   1.956  1.00  0.70           N  
ATOM    580  CA  SER A  38       0.504 -11.399   3.175  1.00  0.70           C  
ATOM    581  C   SER A  38       1.967 -10.961   3.022  1.00  0.70           C  
ATOM    582  O   SER A  38       2.518 -10.326   3.921  1.00  0.70           O  
ATOM    583  CB  SER A  38       0.467 -12.856   3.578  1.00  0.70           C  
ATOM    584  OG  SER A  38      -0.837 -13.259   3.917  1.00  0.70           O  
ATOM    585  H   SER A  38      -0.659 -11.988   1.459  1.00  0.70           H  
ATOM    586  HA  SER A  38       0.051 -10.804   3.969  1.00  0.70           H  
ATOM    587 1HB  SER A  38       0.842 -13.461   2.763  1.00  0.70           H  
ATOM    588 2HB  SER A  38       1.129 -13.010   4.426  1.00  0.70           H  
ATOM    589  HG  SER A  38      -1.363 -13.171   3.103  1.00  0.70           H  
ATOM    590  N   ILE A  39       2.608 -11.291   1.885  1.00  0.72           N  
ATOM    591  CA  ILE A  39       4.004 -10.897   1.678  1.00  0.72           C  
ATOM    592  C   ILE A  39       4.158  -9.394   1.411  1.00  0.72           C  
ATOM    593  O   ILE A  39       5.173  -8.800   1.779  1.00  0.72           O  
ATOM    594  CB  ILE A  39       4.686 -11.702   0.542  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       6.212 -11.597   0.687  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       4.269 -11.232  -0.818  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       6.987 -12.519  -0.224  1.00  0.72           C  
ATOM    598  H   ILE A  39       2.135 -11.847   1.173  1.00  0.72           H  
ATOM    599  HA  ILE A  39       4.545 -11.122   2.591  1.00  0.72           H  
ATOM    600  HB  ILE A  39       4.410 -12.754   0.645  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       6.508 -10.582   0.493  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       6.481 -11.842   1.716  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       4.755 -11.833  -1.586  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       3.215 -11.336  -0.900  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       4.540 -10.199  -0.963  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       8.051 -12.381  -0.044  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       6.718 -13.544  -0.034  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       6.759 -12.282  -1.263  1.00  0.72           H  
ATOM    609  N   SER A  40       3.155  -8.766   0.782  1.00  0.73           N  
ATOM    610  CA  SER A  40       3.195  -7.336   0.470  1.00  0.73           C  
ATOM    611  C   SER A  40       3.968  -6.441   1.465  1.00  0.73           C  
ATOM    612  O   SER A  40       4.965  -5.851   1.044  1.00  0.73           O  
ATOM    613  CB  SER A  40       1.804  -6.798   0.168  1.00  0.73           C  
ATOM    614  OG  SER A  40       1.330  -7.340  -1.032  1.00  0.73           O  
ATOM    615  H   SER A  40       2.344  -9.303   0.465  1.00  0.73           H  
ATOM    616  HA  SER A  40       3.727  -7.253  -0.476  1.00  0.73           H  
ATOM    617 1HB  SER A  40       1.112  -7.058   0.945  1.00  0.73           H  
ATOM    618 2HB  SER A  40       1.835  -5.712   0.098  1.00  0.73           H  
ATOM    619  HG  SER A  40       1.272  -8.314  -0.891  1.00  0.73           H  
ATOM    620  N   PRO A  41       3.570  -6.275   2.755  1.00  0.73           N  
ATOM    621  CA  PRO A  41       4.248  -5.410   3.711  1.00  0.73           C  
ATOM    622  C   PRO A  41       5.696  -5.819   3.975  1.00  0.73           C  
ATOM    623  O   PRO A  41       6.516  -4.994   4.375  1.00  0.73           O  
ATOM    624  CB  PRO A  41       3.395  -5.561   4.978  1.00  0.73           C  
ATOM    625  CG  PRO A  41       2.657  -6.874   4.795  1.00  0.73           C  
ATOM    626  CD  PRO A  41       2.386  -6.957   3.321  1.00  0.73           C  
ATOM    627  HA  PRO A  41       4.200  -4.375   3.340  1.00  0.73           H  
ATOM    628 1HB  PRO A  41       4.045  -5.565   5.866  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       2.720  -4.698   5.079  1.00  0.73           H  
ATOM    630 1HG  PRO A  41       3.274  -7.719   5.145  1.00  0.73           H  
ATOM    631 2HG  PRO A  41       1.735  -6.888   5.392  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       2.308  -7.991   3.043  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       1.471  -6.401   3.092  1.00  0.73           H  
ATOM    634  N   ILE A  42       6.043  -7.082   3.735  1.00  0.73           N  
ATOM    635  CA  ILE A  42       7.416  -7.496   3.943  1.00  0.73           C  
ATOM    636  C   ILE A  42       8.240  -6.865   2.856  1.00  0.73           C  
ATOM    637  O   ILE A  42       9.295  -6.287   3.107  1.00  0.73           O  
ATOM    638  CB  ILE A  42       7.583  -9.013   3.896  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       6.875  -9.653   5.073  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       9.046  -9.361   3.873  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       6.784 -11.142   4.960  1.00  0.73           C  
ATOM    642  H   ILE A  42       5.385  -7.758   3.362  1.00  0.73           H  
ATOM    643  HA  ILE A  42       7.764  -7.127   4.908  1.00  0.73           H  
ATOM    644  HB  ILE A  42       7.132  -9.404   2.997  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       7.411  -9.403   5.985  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       5.861  -9.252   5.138  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       9.156 -10.446   3.816  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       9.505  -8.904   3.010  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       9.515  -8.983   4.773  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       6.271 -11.549   5.827  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       6.242 -11.412   4.068  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       7.779 -11.553   4.903  1.00  0.73           H  
ATOM    653  N   ILE A  43       7.723  -6.953   1.641  1.00  0.72           N  
ATOM    654  CA  ILE A  43       8.387  -6.379   0.490  1.00  0.72           C  
ATOM    655  C   ILE A  43       8.499  -4.868   0.653  1.00  0.72           C  
ATOM    656  O   ILE A  43       9.529  -4.282   0.309  1.00  0.72           O  
ATOM    657  CB  ILE A  43       7.726  -6.824  -0.815  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       8.026  -8.307  -0.947  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       8.272  -6.041  -1.973  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       7.287  -8.993  -1.983  1.00  0.72           C  
ATOM    661  H   ILE A  43       6.829  -7.440   1.535  1.00  0.72           H  
ATOM    662  HA  ILE A  43       9.396  -6.781   0.458  1.00  0.72           H  
ATOM    663  HB  ILE A  43       6.646  -6.700  -0.745  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       9.081  -8.428  -1.152  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       7.804  -8.777   0.006  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.818  -6.382  -2.901  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       8.052  -4.980  -1.827  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       9.352  -6.189  -2.019  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       7.567 -10.032  -1.981  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       6.225  -8.905  -1.791  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       7.517  -8.555  -2.945  1.00  0.72           H  
ATOM    672  N   ASP A  44       7.445  -4.223   1.162  1.00  0.72           N  
ATOM    673  CA  ASP A  44       7.530  -2.784   1.401  1.00  0.72           C  
ATOM    674  C   ASP A  44       8.699  -2.471   2.363  1.00  0.72           C  
ATOM    675  O   ASP A  44       9.513  -1.577   2.096  1.00  0.72           O  
ATOM    676  CB  ASP A  44       6.227  -2.268   2.017  1.00  0.72           C  
ATOM    677  CG  ASP A  44       5.006  -2.262   1.073  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       5.161  -2.383  -0.114  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       3.894  -2.126   1.567  1.00  0.72           O  
ATOM    680  H   ASP A  44       6.597  -4.747   1.382  1.00  0.72           H  
ATOM    681  HA  ASP A  44       7.718  -2.273   0.465  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       5.992  -2.866   2.891  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       6.387  -1.249   2.368  1.00  0.72           H  
ATOM    684  N   GLU A  45       8.841  -3.246   3.450  1.00  0.72           N  
ATOM    685  CA  GLU A  45       9.960  -2.997   4.363  1.00  0.72           C  
ATOM    686  C   GLU A  45      11.314  -3.253   3.686  1.00  0.72           C  
ATOM    687  O   GLU A  45      12.252  -2.471   3.856  1.00  0.72           O  
ATOM    688  CB  GLU A  45       9.822  -3.806   5.663  1.00  0.72           C  
ATOM    689  CG  GLU A  45       8.707  -3.305   6.615  1.00  0.72           C  
ATOM    690  CD  GLU A  45       8.673  -4.056   7.935  1.00  0.72           C  
ATOM    691  OE1 GLU A  45       9.378  -5.033   8.048  1.00  0.72           O  
ATOM    692  OE2 GLU A  45       7.974  -3.642   8.830  1.00  0.72           O  
ATOM    693  H   GLU A  45       8.157  -3.977   3.661  1.00  0.72           H  
ATOM    694  HA  GLU A  45       9.933  -1.944   4.641  1.00  0.72           H  
ATOM    695 1HB  GLU A  45       9.602  -4.848   5.415  1.00  0.72           H  
ATOM    696 2HB  GLU A  45      10.770  -3.791   6.204  1.00  0.72           H  
ATOM    697 1HG  GLU A  45       8.863  -2.245   6.812  1.00  0.72           H  
ATOM    698 2HG  GLU A  45       7.746  -3.416   6.113  1.00  0.72           H  
ATOM    699  N   ILE A  46      11.393  -4.297   2.857  1.00  0.73           N  
ATOM    700  CA  ILE A  46      12.612  -4.612   2.108  1.00  0.73           C  
ATOM    701  C   ILE A  46      12.978  -3.494   1.150  1.00  0.73           C  
ATOM    702  O   ILE A  46      14.147  -3.131   1.024  1.00  0.73           O  
ATOM    703  CB  ILE A  46      12.443  -5.910   1.305  1.00  0.73           C  
ATOM    704  CG1 ILE A  46      12.337  -7.119   2.230  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      13.489  -6.076   0.245  1.00  0.73           C  
ATOM    706  CD1 ILE A  46      13.531  -7.382   3.077  1.00  0.73           C  
ATOM    707  H   ILE A  46      10.582  -4.911   2.769  1.00  0.73           H  
ATOM    708  HA  ILE A  46      13.427  -4.743   2.819  1.00  0.73           H  
ATOM    709  HB  ILE A  46      11.495  -5.845   0.798  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46      11.506  -6.987   2.886  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46      12.175  -7.969   1.635  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      13.252  -6.967  -0.314  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      13.481  -5.216  -0.425  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      14.456  -6.172   0.695  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46      13.342  -8.266   3.681  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      14.394  -7.556   2.439  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46      13.722  -6.525   3.730  1.00  0.73           H  
ATOM    718  N   SER A  47      11.974  -2.926   0.495  1.00  0.74           N  
ATOM    719  CA  SER A  47      12.173  -1.849  -0.456  1.00  0.74           C  
ATOM    720  C   SER A  47      12.861  -0.677   0.227  1.00  0.74           C  
ATOM    721  O   SER A  47      13.712  -0.012  -0.355  1.00  0.74           O  
ATOM    722  CB  SER A  47      10.837  -1.415  -0.997  1.00  0.74           C  
ATOM    723  OG  SER A  47      10.225  -2.470  -1.676  1.00  0.74           O  
ATOM    724  H   SER A  47      11.030  -3.281   0.636  1.00  0.74           H  
ATOM    725  HA  SER A  47      12.807  -2.205  -1.268  1.00  0.74           H  
ATOM    726 1HB  SER A  47      10.199  -1.075  -0.195  1.00  0.74           H  
ATOM    727 2HB  SER A  47      10.976  -0.577  -1.678  1.00  0.74           H  
ATOM    728  HG  SER A  47      10.054  -3.157  -0.988  1.00  0.74           H  
ATOM    729  N   ILE A  48      12.498  -0.425   1.478  1.00  0.76           N  
ATOM    730  CA  ILE A  48      13.128   0.647   2.226  1.00  0.76           C  
ATOM    731  C   ILE A  48      14.539   0.256   2.709  1.00  0.76           C  
ATOM    732  O   ILE A  48      15.512   0.979   2.472  1.00  0.76           O  
ATOM    733  CB  ILE A  48      12.244   1.028   3.420  1.00  0.76           C  
ATOM    734  CG1 ILE A  48      10.917   1.601   2.895  1.00  0.76           C  
ATOM    735  CG2 ILE A  48      12.962   2.033   4.295  1.00  0.76           C  
ATOM    736  CD1 ILE A  48       9.857   1.741   3.949  1.00  0.76           C  
ATOM    737  H   ILE A  48      11.749  -0.981   1.900  1.00  0.76           H  
ATOM    738  HA  ILE A  48      13.221   1.510   1.578  1.00  0.76           H  
ATOM    739  HB  ILE A  48      12.011   0.134   4.001  1.00  0.76           H  
ATOM    740 1HG1 ILE A  48      11.102   2.577   2.464  1.00  0.76           H  
ATOM    741 2HG1 ILE A  48      10.533   0.940   2.113  1.00  0.76           H  
ATOM    742 1HG2 ILE A  48      12.329   2.296   5.140  1.00  0.76           H  
ATOM    743 2HG2 ILE A  48      13.890   1.595   4.661  1.00  0.76           H  
ATOM    744 3HG2 ILE A  48      13.186   2.927   3.715  1.00  0.76           H  
ATOM    745 1HD1 ILE A  48       8.951   2.147   3.500  1.00  0.76           H  
ATOM    746 2HD1 ILE A  48       9.643   0.758   4.375  1.00  0.76           H  
ATOM    747 3HD1 ILE A  48      10.206   2.410   4.732  1.00  0.76           H  
ATOM    748  N   GLU A  49      14.665  -0.922   3.327  1.00  0.78           N  
ATOM    749  CA  GLU A  49      15.946  -1.377   3.886  1.00  0.78           C  
ATOM    750  C   GLU A  49      17.051  -1.527   2.839  1.00  0.78           C  
ATOM    751  O   GLU A  49      18.220  -1.245   3.113  1.00  0.78           O  
ATOM    752  CB  GLU A  49      15.748  -2.700   4.641  1.00  0.78           C  
ATOM    753  CG  GLU A  49      14.945  -2.525   5.948  1.00  0.78           C  
ATOM    754  CD  GLU A  49      14.642  -3.806   6.702  1.00  0.78           C  
ATOM    755  OE1 GLU A  49      14.962  -4.872   6.225  1.00  0.78           O  
ATOM    756  OE2 GLU A  49      14.062  -3.706   7.776  1.00  0.78           O  
ATOM    757  H   GLU A  49      13.836  -1.502   3.453  1.00  0.78           H  
ATOM    758  HA  GLU A  49      16.275  -0.630   4.606  1.00  0.78           H  
ATOM    759 1HB  GLU A  49      15.206  -3.402   4.004  1.00  0.78           H  
ATOM    760 2HB  GLU A  49      16.715  -3.144   4.875  1.00  0.78           H  
ATOM    761 1HG  GLU A  49      15.506  -1.863   6.606  1.00  0.78           H  
ATOM    762 2HG  GLU A  49      14.007  -2.028   5.708  1.00  0.78           H  
ATOM    763  N   TYR A  50      16.679  -1.944   1.640  1.00  0.79           N  
ATOM    764  CA  TYR A  50      17.604  -2.152   0.542  1.00  0.79           C  
ATOM    765  C   TYR A  50      17.407  -1.098  -0.546  1.00  0.79           C  
ATOM    766  O   TYR A  50      17.782  -1.316  -1.701  1.00  0.79           O  
ATOM    767  CB  TYR A  50      17.404  -3.562  -0.015  1.00  0.79           C  
ATOM    768  CG  TYR A  50      17.757  -4.655   0.973  1.00  0.79           C  
ATOM    769  CD1 TYR A  50      16.797  -5.155   1.822  1.00  0.79           C  
ATOM    770  CD2 TYR A  50      19.035  -5.166   1.015  1.00  0.79           C  
ATOM    771  CE1 TYR A  50      17.104  -6.148   2.716  1.00  0.79           C  
ATOM    772  CE2 TYR A  50      19.352  -6.175   1.909  1.00  0.79           C  
ATOM    773  CZ  TYR A  50      18.389  -6.662   2.761  1.00  0.79           C  
ATOM    774  OH  TYR A  50      18.697  -7.656   3.665  1.00  0.79           O  
ATOM    775  H   TYR A  50      15.698  -2.172   1.480  1.00  0.79           H  
ATOM    776  HA  TYR A  50      18.622  -2.060   0.919  1.00  0.79           H  
ATOM    777 1HB  TYR A  50      16.362  -3.693  -0.317  1.00  0.79           H  
ATOM    778 2HB  TYR A  50      18.023  -3.694  -0.901  1.00  0.79           H  
ATOM    779  HD1 TYR A  50      15.795  -4.752   1.795  1.00  0.79           H  
ATOM    780  HD2 TYR A  50      19.794  -4.777   0.345  1.00  0.79           H  
ATOM    781  HE1 TYR A  50      16.342  -6.520   3.387  1.00  0.79           H  
ATOM    782  HE2 TYR A  50      20.365  -6.587   1.946  1.00  0.79           H  
ATOM    783  HH  TYR A  50      19.578  -8.062   3.437  1.00  0.79           H  
ATOM    784  N   ALA A  51      16.898   0.081  -0.175  1.00  0.79           N  
ATOM    785  CA  ALA A  51      16.599   1.137  -1.148  1.00  0.79           C  
ATOM    786  C   ALA A  51      17.789   1.534  -2.017  1.00  0.79           C  
ATOM    787  O   ALA A  51      17.622   1.867  -3.189  1.00  0.79           O  
ATOM    788  CB  ALA A  51      16.107   2.377  -0.419  1.00  0.79           C  
ATOM    789  H   ALA A  51      16.627   0.243   0.798  1.00  0.79           H  
ATOM    790  HA  ALA A  51      15.809   0.766  -1.804  1.00  0.79           H  
ATOM    791 1HB  ALA A  51      15.849   3.142  -1.146  1.00  0.79           H  
ATOM    792 2HB  ALA A  51      15.231   2.121   0.170  1.00  0.79           H  
ATOM    793 3HB  ALA A  51      16.894   2.746   0.237  1.00  0.79           H  
ATOM    794  N   ASP A  52      18.995   1.491  -1.461  1.00  0.78           N  
ATOM    795  CA  ASP A  52      20.183   1.894  -2.205  1.00  0.78           C  
ATOM    796  C   ASP A  52      20.877   0.726  -2.917  1.00  0.78           C  
ATOM    797  O   ASP A  52      21.935   0.910  -3.521  1.00  0.78           O  
ATOM    798  CB  ASP A  52      21.175   2.569  -1.262  1.00  0.78           C  
ATOM    799  CG  ASP A  52      20.647   3.883  -0.692  1.00  0.78           C  
ATOM    800  OD1 ASP A  52      20.027   4.624  -1.416  1.00  0.78           O  
ATOM    801  OD2 ASP A  52      20.860   4.124   0.470  1.00  0.78           O  
ATOM    802  H   ASP A  52      19.081   1.190  -0.501  1.00  0.78           H  
ATOM    803  HA  ASP A  52      19.880   2.618  -2.962  1.00  0.78           H  
ATOM    804 1HB  ASP A  52      21.407   1.893  -0.439  1.00  0.78           H  
ATOM    805 2HB  ASP A  52      22.105   2.766  -1.796  1.00  0.78           H  
ATOM    806  N   LYS A  53      20.312  -0.480  -2.811  1.00  0.75           N  
ATOM    807  CA  LYS A  53      20.908  -1.669  -3.420  1.00  0.75           C  
ATOM    808  C   LYS A  53      19.984  -2.374  -4.418  1.00  0.75           C  
ATOM    809  O   LYS A  53      20.454  -3.004  -5.368  1.00  0.75           O  
ATOM    810  CB  LYS A  53      21.303  -2.670  -2.334  1.00  0.75           C  
ATOM    811  CG  LYS A  53      22.371  -2.185  -1.373  1.00  0.75           C  
ATOM    812  CD  LYS A  53      22.708  -3.250  -0.333  1.00  0.75           C  
ATOM    813  CE  LYS A  53      23.789  -2.759   0.626  1.00  0.75           C  
ATOM    814  NZ  LYS A  53      24.104  -3.764   1.680  1.00  0.75           N  
ATOM    815  H   LYS A  53      19.430  -0.583  -2.318  1.00  0.75           H  
ATOM    816  HA  LYS A  53      21.804  -1.366  -3.960  1.00  0.75           H  
ATOM    817 1HB  LYS A  53      20.417  -2.928  -1.749  1.00  0.75           H  
ATOM    818 2HB  LYS A  53      21.661  -3.588  -2.801  1.00  0.75           H  
ATOM    819 1HG  LYS A  53      23.273  -1.927  -1.931  1.00  0.75           H  
ATOM    820 2HG  LYS A  53      22.018  -1.293  -0.859  1.00  0.75           H  
ATOM    821 1HD  LYS A  53      21.813  -3.491   0.240  1.00  0.75           H  
ATOM    822 2HD  LYS A  53      23.054  -4.156  -0.835  1.00  0.75           H  
ATOM    823 1HE  LYS A  53      24.695  -2.544   0.061  1.00  0.75           H  
ATOM    824 2HE  LYS A  53      23.447  -1.842   1.106  1.00  0.75           H  
ATOM    825 1HZ  LYS A  53      24.820  -3.398   2.291  1.00  0.75           H  
ATOM    826 2HZ  LYS A  53      23.272  -3.961   2.218  1.00  0.75           H  
ATOM    827 3HZ  LYS A  53      24.434  -4.614   1.249  1.00  0.75           H  
ATOM    828  N   LEU A  54      18.679  -2.301  -4.175  1.00  0.71           N  
ATOM    829  CA  LEU A  54      17.699  -3.074  -4.928  1.00  0.71           C  
ATOM    830  C   LEU A  54      16.462  -2.303  -5.372  1.00  0.71           C  
ATOM    831  O   LEU A  54      15.757  -1.706  -4.559  1.00  0.71           O  
ATOM    832  CB  LEU A  54      17.232  -4.194  -4.006  1.00  0.71           C  
ATOM    833  CG  LEU A  54      16.168  -5.108  -4.463  1.00  0.71           C  
ATOM    834  CD1 LEU A  54      16.676  -5.900  -5.585  1.00  0.71           C  
ATOM    835  CD2 LEU A  54      15.768  -5.959  -3.291  1.00  0.71           C  
ATOM    836  H   LEU A  54      18.350  -1.752  -3.389  1.00  0.71           H  
ATOM    837  HA  LEU A  54      18.186  -3.486  -5.813  1.00  0.71           H  
ATOM    838 1HB  LEU A  54      18.095  -4.803  -3.756  1.00  0.71           H  
ATOM    839 2HB  LEU A  54      16.874  -3.731  -3.086  1.00  0.71           H  
ATOM    840  HG  LEU A  54      15.308  -4.544  -4.818  1.00  0.71           H  
ATOM    841 1HD1 LEU A  54      15.943  -6.561  -5.931  1.00  0.71           H  
ATOM    842 2HD1 LEU A  54      16.957  -5.229  -6.386  1.00  0.71           H  
ATOM    843 3HD1 LEU A  54      17.525  -6.461  -5.266  1.00  0.71           H  
ATOM    844 1HD2 LEU A  54      14.996  -6.649  -3.578  1.00  0.71           H  
ATOM    845 2HD2 LEU A  54      16.635  -6.501  -2.948  1.00  0.71           H  
ATOM    846 3HD2 LEU A  54      15.401  -5.320  -2.488  1.00  0.71           H  
ATOM    847  N   THR A  55      16.152  -2.369  -6.659  1.00  0.68           N  
ATOM    848  CA  THR A  55      14.908  -1.782  -7.135  1.00  0.68           C  
ATOM    849  C   THR A  55      13.847  -2.842  -6.958  1.00  0.68           C  
ATOM    850  O   THR A  55      14.094  -4.001  -7.275  1.00  0.68           O  
ATOM    851  CB  THR A  55      14.982  -1.326  -8.599  1.00  0.68           C  
ATOM    852  OG1 THR A  55      15.968  -0.292  -8.729  1.00  0.68           O  
ATOM    853  CG2 THR A  55      13.617  -0.835  -9.111  1.00  0.68           C  
ATOM    854  H   THR A  55      16.764  -2.869  -7.309  1.00  0.68           H  
ATOM    855  HA  THR A  55      14.647  -0.924  -6.514  1.00  0.68           H  
ATOM    856  HB  THR A  55      15.290  -2.158  -9.188  1.00  0.68           H  
ATOM    857  HG1 THR A  55      16.826  -0.635  -8.464  1.00  0.68           H  
ATOM    858 1HG2 THR A  55      13.708  -0.536 -10.155  1.00  0.68           H  
ATOM    859 2HG2 THR A  55      12.882  -1.636  -9.032  1.00  0.68           H  
ATOM    860 3HG2 THR A  55      13.287   0.017  -8.516  1.00  0.68           H  
ATOM    861  N   VAL A  56      12.704  -2.470  -6.421  1.00  0.64           N  
ATOM    862  CA  VAL A  56      11.638  -3.434  -6.223  1.00  0.64           C  
ATOM    863  C   VAL A  56      10.438  -3.072  -7.060  1.00  0.64           C  
ATOM    864  O   VAL A  56      10.053  -1.902  -7.109  1.00  0.64           O  
ATOM    865  CB  VAL A  56      11.218  -3.487  -4.749  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      10.079  -4.456  -4.564  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      12.430  -3.909  -3.879  1.00  0.64           C  
ATOM    868  H   VAL A  56      12.565  -1.503  -6.156  1.00  0.64           H  
ATOM    869  HA  VAL A  56      11.990  -4.420  -6.520  1.00  0.64           H  
ATOM    870  HB  VAL A  56      10.869  -2.501  -4.437  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56       9.815  -4.446  -3.526  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56       9.225  -4.156  -5.152  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      10.392  -5.459  -4.865  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.133  -3.944  -2.835  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      12.773  -4.887  -4.183  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.242  -3.189  -3.999  1.00  0.64           H  
ATOM    877  N   GLY A  57       9.882  -4.058  -7.748  1.00  0.61           N  
ATOM    878  CA  GLY A  57       8.683  -3.825  -8.517  1.00  0.61           C  
ATOM    879  C   GLY A  57       7.632  -4.906  -8.300  1.00  0.61           C  
ATOM    880  O   GLY A  57       7.883  -5.934  -7.656  1.00  0.61           O  
ATOM    881  H   GLY A  57      10.299  -4.988  -7.708  1.00  0.61           H  
ATOM    882 1HA  GLY A  57       8.266  -2.870  -8.222  1.00  0.61           H  
ATOM    883 2HA  GLY A  57       8.927  -3.752  -9.577  1.00  0.61           H  
ATOM    884  N   LYS A  58       6.461  -4.657  -8.871  1.00  0.59           N  
ATOM    885  CA  LYS A  58       5.314  -5.562  -8.797  1.00  0.59           C  
ATOM    886  C   LYS A  58       4.786  -5.864 -10.193  1.00  0.59           C  
ATOM    887  O   LYS A  58       4.793  -4.996 -11.066  1.00  0.59           O  
ATOM    888  CB  LYS A  58       4.168  -4.920  -7.987  1.00  0.59           C  
ATOM    889  CG  LYS A  58       4.434  -4.552  -6.562  1.00  0.59           C  
ATOM    890  CD  LYS A  58       4.568  -5.747  -5.706  1.00  0.59           C  
ATOM    891  CE  LYS A  58       4.706  -5.432  -4.234  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       4.681  -6.662  -3.420  1.00  0.59           N  
ATOM    893  H   LYS A  58       6.382  -3.768  -9.366  1.00  0.59           H  
ATOM    894  HA  LYS A  58       5.618  -6.501  -8.333  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       3.828  -4.018  -8.497  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       3.338  -5.609  -7.986  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       5.348  -4.024  -6.547  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       3.641  -3.919  -6.190  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       3.773  -6.469  -5.881  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.487  -6.173  -5.998  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       5.654  -4.933  -4.072  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       3.904  -4.789  -3.911  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.789  -6.429  -2.450  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       3.807  -7.158  -3.545  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       5.407  -7.315  -3.691  1.00  0.59           H  
ATOM    906  N   LEU A  59       4.254  -7.063 -10.413  1.00  0.58           N  
ATOM    907  CA  LEU A  59       3.654  -7.324 -11.726  1.00  0.58           C  
ATOM    908  C   LEU A  59       2.396  -8.190 -11.587  1.00  0.58           C  
ATOM    909  O   LEU A  59       2.450  -9.304 -11.064  1.00  0.58           O  
ATOM    910  CB  LEU A  59       4.715  -7.978 -12.637  1.00  0.58           C  
ATOM    911  CG  LEU A  59       4.374  -8.101 -14.152  1.00  0.58           C  
ATOM    912  CD1 LEU A  59       5.697  -8.102 -14.964  1.00  0.58           C  
ATOM    913  CD2 LEU A  59       3.584  -9.377 -14.412  1.00  0.58           C  
ATOM    914  H   LEU A  59       4.293  -7.781  -9.687  1.00  0.58           H  
ATOM    915  HA  LEU A  59       3.361  -6.377 -12.177  1.00  0.58           H  
ATOM    916 1HB  LEU A  59       5.634  -7.398 -12.561  1.00  0.58           H  
ATOM    917 2HB  LEU A  59       4.919  -8.981 -12.261  1.00  0.58           H  
ATOM    918  HG  LEU A  59       3.780  -7.235 -14.469  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59       5.467  -8.175 -16.032  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59       6.237  -7.176 -14.775  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59       6.313  -8.939 -14.673  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59       3.368  -9.452 -15.470  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59       4.147 -10.218 -14.122  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59       2.656  -9.359 -13.853  1.00  0.58           H  
ATOM    925  N   ASN A  60       1.251  -7.663 -12.047  1.00  0.57           N  
ATOM    926  CA  ASN A  60      -0.038  -8.358 -11.932  1.00  0.57           C  
ATOM    927  C   ASN A  60      -0.217  -9.342 -13.071  1.00  0.57           C  
ATOM    928  O   ASN A  60      -0.460  -8.955 -14.221  1.00  0.57           O  
ATOM    929  CB  ASN A  60      -1.189  -7.384 -11.818  1.00  0.57           C  
ATOM    930  CG  ASN A  60      -2.539  -8.080 -11.601  1.00  0.57           C  
ATOM    931  OD1 ASN A  60      -2.769  -9.231 -12.010  1.00  0.57           O  
ATOM    932  ND2 ASN A  60      -3.449  -7.383 -10.959  1.00  0.57           N  
ATOM    933  H   ASN A  60       1.275  -6.749 -12.476  1.00  0.57           H  
ATOM    934  HA  ASN A  60      -0.035  -8.940 -11.025  1.00  0.57           H  
ATOM    935 1HB  ASN A  60      -1.008  -6.702 -10.986  1.00  0.57           H  
ATOM    936 2HB  ASN A  60      -1.249  -6.784 -12.727  1.00  0.57           H  
ATOM    937 1HD2 ASN A  60      -4.353  -7.778 -10.802  1.00  0.57           H  
ATOM    938 2HD2 ASN A  60      -3.241  -6.456 -10.640  1.00  0.57           H  
ATOM    939  N   ILE A  61      -0.104 -10.619 -12.735  1.00  0.56           N  
ATOM    940  CA  ILE A  61      -0.058 -11.691 -13.722  1.00  0.56           C  
ATOM    941  C   ILE A  61      -1.341 -11.856 -14.539  1.00  0.56           C  
ATOM    942  O   ILE A  61      -1.325 -12.511 -15.579  1.00  0.56           O  
ATOM    943  CB  ILE A  61       0.231 -13.048 -13.040  1.00  0.56           C  
ATOM    944  CG1 ILE A  61      -0.927 -13.455 -12.114  1.00  0.56           C  
ATOM    945  CG2 ILE A  61       1.517 -12.913 -12.204  1.00  0.56           C  
ATOM    946  CD1 ILE A  61      -0.870 -14.872 -11.651  1.00  0.56           C  
ATOM    947  H   ILE A  61       0.008 -10.833 -11.740  1.00  0.56           H  
ATOM    948  HA  ILE A  61       0.755 -11.470 -14.415  1.00  0.56           H  
ATOM    949  HB  ILE A  61       0.353 -13.821 -13.796  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61      -0.908 -12.809 -11.253  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61      -1.874 -13.334 -12.621  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61       1.744 -13.861 -11.721  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61       2.333 -12.629 -12.841  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61       1.374 -12.142 -11.443  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61      -1.720 -15.070 -10.998  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61      -0.916 -15.533 -12.515  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61       0.040 -15.046 -11.126  1.00  0.56           H  
ATOM    958  N   ASP A  62      -2.451 -11.284 -14.066  1.00  0.55           N  
ATOM    959  CA  ASP A  62      -3.728 -11.389 -14.760  1.00  0.55           C  
ATOM    960  C   ASP A  62      -3.935 -10.278 -15.778  1.00  0.55           C  
ATOM    961  O   ASP A  62      -4.889 -10.303 -16.556  1.00  0.55           O  
ATOM    962  CB  ASP A  62      -4.871 -11.364 -13.754  1.00  0.55           C  
ATOM    963  CG  ASP A  62      -4.937 -12.590 -12.859  1.00  0.55           C  
ATOM    964  OD1 ASP A  62      -4.463 -13.640 -13.231  1.00  0.55           O  
ATOM    965  OD2 ASP A  62      -5.474 -12.454 -11.791  1.00  0.55           O  
ATOM    966  H   ASP A  62      -2.402 -10.724 -13.214  1.00  0.55           H  
ATOM    967  HA  ASP A  62      -3.749 -12.342 -15.290  1.00  0.55           H  
ATOM    968 1HB  ASP A  62      -4.774 -10.481 -13.125  1.00  0.55           H  
ATOM    969 2HB  ASP A  62      -5.815 -11.275 -14.290  1.00  0.55           H  
ATOM    970  N   GLN A  63      -3.057  -9.282 -15.747  1.00  0.55           N  
ATOM    971  CA  GLN A  63      -3.150  -8.140 -16.638  1.00  0.55           C  
ATOM    972  C   GLN A  63      -1.977  -8.219 -17.584  1.00  0.55           C  
ATOM    973  O   GLN A  63      -2.032  -7.772 -18.730  1.00  0.55           O  
ATOM    974  CB  GLN A  63      -3.107  -6.837 -15.846  1.00  0.55           C  
ATOM    975  CG  GLN A  63      -4.255  -6.641 -14.880  1.00  0.55           C  
ATOM    976  CD  GLN A  63      -4.121  -5.346 -14.079  1.00  0.55           C  
ATOM    977  OE1 GLN A  63      -3.013  -4.849 -13.847  1.00  0.55           O  
ATOM    978  NE2 GLN A  63      -5.254  -4.794 -13.656  1.00  0.55           N  
ATOM    979  H   GLN A  63      -2.268  -9.317 -15.105  1.00  0.55           H  
ATOM    980  HA  GLN A  63      -4.072  -8.194 -17.214  1.00  0.55           H  
ATOM    981 1HB  GLN A  63      -2.199  -6.821 -15.251  1.00  0.55           H  
ATOM    982 2HB  GLN A  63      -3.071  -5.990 -16.529  1.00  0.55           H  
ATOM    983 1HG  GLN A  63      -5.189  -6.608 -15.440  1.00  0.55           H  
ATOM    984 2HG  GLN A  63      -4.268  -7.476 -14.179  1.00  0.55           H  
ATOM    985 1HE2 GLN A  63      -5.231  -3.942 -13.129  1.00  0.55           H  
ATOM    986 2HE2 GLN A  63      -6.132  -5.225 -13.868  1.00  0.55           H  
ATOM    987  N   ASN A  64      -0.916  -8.832 -17.069  1.00  0.54           N  
ATOM    988  CA  ASN A  64       0.365  -8.972 -17.730  1.00  0.54           C  
ATOM    989  C   ASN A  64       0.875 -10.426 -17.689  1.00  0.54           C  
ATOM    990  O   ASN A  64       1.859 -10.707 -17.010  1.00  0.54           O  
ATOM    991  CB  ASN A  64       1.337  -8.051 -17.031  1.00  0.54           C  
ATOM    992  CG  ASN A  64       0.915  -6.634 -17.104  1.00  0.54           C  
ATOM    993  OD1 ASN A  64       1.127  -5.935 -18.103  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       0.317  -6.173 -16.041  1.00  0.54           N  
ATOM    995  H   ASN A  64      -0.976  -9.163 -16.108  1.00  0.54           H  
ATOM    996  HA  ASN A  64       0.273  -8.663 -18.770  1.00  0.54           H  
ATOM    997 1HB  ASN A  64       1.378  -8.325 -15.983  1.00  0.54           H  
ATOM    998 2HB  ASN A  64       2.334  -8.157 -17.435  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64      -0.018  -5.230 -16.004  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       0.169  -6.782 -15.255  1.00  0.54           H  
ATOM   1001  N   PRO A  65       0.192 -11.386 -18.354  1.00  0.54           N  
ATOM   1002  CA  PRO A  65       0.519 -12.802 -18.385  1.00  0.54           C  
ATOM   1003  C   PRO A  65       1.725 -13.161 -19.251  1.00  0.54           C  
ATOM   1004  O   PRO A  65       2.210 -14.301 -19.187  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      -0.745 -13.426 -18.974  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      -1.323 -12.340 -19.852  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      -1.025 -11.051 -19.122  1.00  0.54           C  
ATOM   1008  HA  PRO A  65       0.670 -13.149 -17.353  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      -0.493 -14.340 -19.527  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65      -1.427 -13.716 -18.155  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      -0.857 -12.371 -20.848  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65      -2.401 -12.500 -19.996  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      -0.846 -10.241 -19.841  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65      -1.866 -10.852 -18.452  1.00  0.54           H  
ATOM   1015  N   VAL A  66       2.213 -12.243 -20.101  1.00  0.55           N  
ATOM   1016  CA  VAL A  66       3.282 -12.668 -20.988  1.00  0.55           C  
ATOM   1017  C   VAL A  66       4.575 -12.836 -20.232  1.00  0.55           C  
ATOM   1018  O   VAL A  66       5.265 -13.838 -20.418  1.00  0.55           O  
ATOM   1019  CB  VAL A  66       3.489 -11.713 -22.159  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66       4.700 -12.150 -22.942  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66       2.236 -11.689 -23.011  1.00  0.55           C  
ATOM   1022  H   VAL A  66       1.896 -11.264 -20.152  1.00  0.55           H  
ATOM   1023  HA  VAL A  66       3.006 -13.635 -21.409  1.00  0.55           H  
ATOM   1024  HB  VAL A  66       3.699 -10.733 -21.793  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66       4.866 -11.463 -23.770  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66       5.562 -12.142 -22.279  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66       4.543 -13.156 -23.329  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66       2.376 -11.004 -23.845  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66       2.031 -12.690 -23.389  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66       1.399 -11.348 -22.395  1.00  0.55           H  
ATOM   1031  N   VAL A  67       4.921 -11.888 -19.368  1.00  0.56           N  
ATOM   1032  CA  VAL A  67       6.158 -12.078 -18.643  1.00  0.56           C  
ATOM   1033  C   VAL A  67       6.148 -13.379 -17.810  1.00  0.56           C  
ATOM   1034  O   VAL A  67       7.068 -14.181 -17.972  1.00  0.56           O  
ATOM   1035  CB  VAL A  67       6.510 -10.837 -17.830  1.00  0.56           C  
ATOM   1036  CG1 VAL A  67       7.629 -11.143 -16.935  1.00  0.56           C  
ATOM   1037  CG2 VAL A  67       6.915  -9.745 -18.757  1.00  0.56           C  
ATOM   1038  H   VAL A  67       4.350 -11.038 -19.229  1.00  0.56           H  
ATOM   1039  HA  VAL A  67       6.954 -12.175 -19.382  1.00  0.56           H  
ATOM   1040  HB  VAL A  67       5.666 -10.501 -17.271  1.00  0.56           H  
ATOM   1041 1HG1 VAL A  67       7.879 -10.261 -16.367  1.00  0.56           H  
ATOM   1042 2HG1 VAL A  67       7.360 -11.947 -16.270  1.00  0.56           H  
ATOM   1043 3HG1 VAL A  67       8.464 -11.439 -17.534  1.00  0.56           H  
ATOM   1044 1HG2 VAL A  67       7.154  -8.868 -18.180  1.00  0.56           H  
ATOM   1045 2HG2 VAL A  67       7.784 -10.056 -19.334  1.00  0.56           H  
ATOM   1046 3HG2 VAL A  67       6.099  -9.520 -19.432  1.00  0.56           H  
ATOM   1047  N   PRO A  68       5.144 -13.667 -16.948  1.00  0.56           N  
ATOM   1048  CA  PRO A  68       5.011 -14.936 -16.264  1.00  0.56           C  
ATOM   1049  C   PRO A  68       5.140 -16.125 -17.198  1.00  0.56           C  
ATOM   1050  O   PRO A  68       5.758 -17.135 -16.847  1.00  0.56           O  
ATOM   1051  CB  PRO A  68       3.594 -14.839 -15.708  1.00  0.56           C  
ATOM   1052  CG  PRO A  68       3.415 -13.394 -15.451  1.00  0.56           C  
ATOM   1053  CD  PRO A  68       4.111 -12.698 -16.568  1.00  0.56           C  
ATOM   1054  HA  PRO A  68       5.756 -14.985 -15.473  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68       2.873 -15.222 -16.449  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68       3.488 -15.460 -14.806  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68       2.347 -13.139 -15.411  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68       3.837 -13.154 -14.493  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68       3.435 -12.504 -17.356  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68       4.516 -11.809 -16.144  1.00  0.56           H  
ATOM   1061  N   THR A  69       4.620 -16.012 -18.425  1.00  0.57           N  
ATOM   1062  CA  THR A  69       4.760 -17.120 -19.346  1.00  0.57           C  
ATOM   1063  C   THR A  69       6.232 -17.307 -19.705  1.00  0.57           C  
ATOM   1064  O   THR A  69       6.763 -18.418 -19.624  1.00  0.57           O  
ATOM   1065  CB  THR A  69       3.922 -16.899 -20.616  1.00  0.57           C  
ATOM   1066  OG1 THR A  69       2.532 -16.793 -20.262  1.00  0.57           O  
ATOM   1067  CG2 THR A  69       4.115 -18.051 -21.579  1.00  0.57           C  
ATOM   1068  H   THR A  69       4.080 -15.196 -18.722  1.00  0.57           H  
ATOM   1069  HA  THR A  69       4.409 -18.027 -18.855  1.00  0.57           H  
ATOM   1070  HB  THR A  69       4.231 -15.981 -21.100  1.00  0.57           H  
ATOM   1071  HG1 THR A  69       2.402 -15.977 -19.723  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69       3.518 -17.878 -22.473  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69       5.168 -18.119 -21.852  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69       3.800 -18.979 -21.105  1.00  0.57           H  
ATOM   1075  N   LYS A  70       6.918 -16.199 -20.010  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       8.327 -16.233 -20.398  1.00  0.58           C  
ATOM   1077  C   LYS A  70       9.209 -16.834 -19.312  1.00  0.58           C  
ATOM   1078  O   LYS A  70      10.196 -17.511 -19.612  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       8.860 -14.828 -20.721  1.00  0.58           C  
ATOM   1080  CG  LYS A  70       8.368 -14.181 -22.022  1.00  0.58           C  
ATOM   1081  CD  LYS A  70       9.003 -12.786 -22.182  1.00  0.58           C  
ATOM   1082  CE  LYS A  70       8.632 -12.112 -23.508  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70       9.268 -10.751 -23.634  1.00  0.58           N  
ATOM   1084  H   LYS A  70       6.421 -15.306 -20.013  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       8.420 -16.856 -21.286  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70       8.600 -14.154 -19.911  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       9.947 -14.863 -20.760  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       8.641 -14.806 -22.871  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70       7.285 -14.087 -21.991  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70       8.665 -12.148 -21.363  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      10.087 -12.872 -22.122  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70       8.971 -12.736 -24.332  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70       7.559 -12.001 -23.569  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70       9.024 -10.316 -24.512  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70       8.967 -10.139 -22.886  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      10.278 -10.832 -23.592  1.00  0.58           H  
ATOM   1097  N   TYR A  71       8.850 -16.605 -18.051  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       9.647 -17.125 -16.951  1.00  0.59           C  
ATOM   1099  C   TYR A  71       9.101 -18.386 -16.283  1.00  0.59           C  
ATOM   1100  O   TYR A  71       9.622 -18.803 -15.247  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       9.873 -16.025 -15.927  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      10.746 -14.963 -16.489  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      10.208 -13.789 -16.919  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      12.101 -15.195 -16.621  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      11.015 -12.841 -17.494  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      12.907 -14.243 -17.191  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      12.364 -13.073 -17.631  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      13.159 -12.132 -18.224  1.00  0.59           O  
ATOM   1109  H   TYR A  71       8.035 -16.015 -17.872  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      10.624 -17.389 -17.353  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       8.916 -15.576 -15.650  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      10.332 -16.436 -15.037  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       9.143 -13.621 -16.821  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      12.528 -16.140 -16.282  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      10.591 -11.924 -17.852  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      13.974 -14.429 -17.305  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      14.077 -12.420 -18.195  1.00  0.59           H  
ATOM   1118  N   GLY A  72       8.056 -18.997 -16.844  1.00  0.59           N  
ATOM   1119  CA  GLY A  72       7.528 -20.234 -16.270  1.00  0.59           C  
ATOM   1120  C   GLY A  72       6.840 -20.047 -14.915  1.00  0.59           C  
ATOM   1121  O   GLY A  72       6.839 -20.963 -14.086  1.00  0.59           O  
ATOM   1122  H   GLY A  72       7.641 -18.634 -17.704  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72       6.816 -20.665 -16.974  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72       8.340 -20.951 -16.168  1.00  0.59           H  
ATOM   1125  N   ILE A  73       6.270 -18.877 -14.669  1.00  0.59           N  
ATOM   1126  CA  ILE A  73       5.657 -18.621 -13.378  1.00  0.59           C  
ATOM   1127  C   ILE A  73       4.218 -19.115 -13.357  1.00  0.59           C  
ATOM   1128  O   ILE A  73       3.327 -18.531 -13.972  1.00  0.59           O  
ATOM   1129  CB  ILE A  73       5.747 -17.123 -13.069  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73       7.233 -16.735 -13.041  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73       5.014 -16.749 -11.772  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73       7.487 -15.276 -12.933  1.00  0.59           C  
ATOM   1133  H   ILE A  73       6.257 -18.161 -15.393  1.00  0.59           H  
ATOM   1134  HA  ILE A  73       6.216 -19.157 -12.613  1.00  0.59           H  
ATOM   1135  HB  ILE A  73       5.303 -16.587 -13.878  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73       7.714 -17.238 -12.212  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73       7.691 -17.084 -13.964  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73       5.097 -15.677 -11.602  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73       3.963 -17.023 -11.852  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73       5.461 -17.287 -10.939  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73       8.549 -15.096 -12.937  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73       7.047 -14.748 -13.755  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73       7.059 -14.922 -12.007  1.00  0.59           H  
ATOM   1144  N   ARG A  74       4.010 -20.216 -12.633  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       2.726 -20.913 -12.602  1.00  0.59           C  
ATOM   1146  C   ARG A  74       2.086 -20.890 -11.215  1.00  0.59           C  
ATOM   1147  O   ARG A  74       1.116 -21.600 -10.952  1.00  0.59           O  
ATOM   1148  CB  ARG A  74       2.922 -22.361 -13.021  1.00  0.59           C  
ATOM   1149  CG  ARG A  74       3.386 -22.569 -14.464  1.00  0.59           C  
ATOM   1150  CD  ARG A  74       3.678 -24.011 -14.749  1.00  0.59           C  
ATOM   1151  NE  ARG A  74       4.068 -24.229 -16.137  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74       5.326 -24.092 -16.605  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74       6.297 -23.765 -15.782  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74       5.583 -24.290 -17.888  1.00  0.59           N  
ATOM   1155  H   ARG A  74       4.800 -20.620 -12.146  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       2.050 -20.428 -13.306  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74       3.661 -22.827 -12.370  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       1.986 -22.904 -12.894  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74       2.611 -22.227 -15.150  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74       4.300 -21.997 -14.637  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74       4.494 -24.347 -14.109  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74       2.790 -24.608 -14.546  1.00  0.59           H  
ATOM   1163  HE  ARG A  74       3.344 -24.484 -16.797  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74       6.096 -23.625 -14.797  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74       7.240 -23.658 -16.122  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74       4.836 -24.544 -18.519  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74       6.525 -24.191 -18.235  1.00  0.59           H  
ATOM   1168  N   SER A  75       2.654 -20.085 -10.331  1.00  0.58           N  
ATOM   1169  CA  SER A  75       2.188 -19.951  -8.953  1.00  0.58           C  
ATOM   1170  C   SER A  75       2.629 -18.619  -8.385  1.00  0.58           C  
ATOM   1171  O   SER A  75       3.733 -18.165  -8.680  1.00  0.58           O  
ATOM   1172  CB  SER A  75       2.732 -21.075  -8.090  1.00  0.58           C  
ATOM   1173  OG  SER A  75       2.327 -20.919  -6.759  1.00  0.58           O  
ATOM   1174  H   SER A  75       3.439 -19.532 -10.638  1.00  0.58           H  
ATOM   1175  HA  SER A  75       1.097 -19.987  -8.944  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       2.379 -22.033  -8.472  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       3.813 -21.079  -8.149  1.00  0.58           H  
ATOM   1178  HG  SER A  75       2.624 -20.039  -6.497  1.00  0.58           H  
ATOM   1179  N   ILE A  76       1.780 -18.020  -7.560  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       2.094 -16.755  -6.913  1.00  0.57           C  
ATOM   1181  C   ILE A  76       1.950 -16.746  -5.374  1.00  0.57           C  
ATOM   1182  O   ILE A  76       1.202 -17.548  -4.816  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       1.301 -15.608  -7.569  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76      -0.157 -15.893  -7.545  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       1.828 -15.302  -8.949  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76      -0.945 -14.719  -7.947  1.00  0.57           C  
ATOM   1187  H   ILE A  76       0.887 -18.461  -7.376  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       3.120 -16.560  -7.166  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       1.415 -14.731  -6.983  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76      -0.372 -16.702  -8.238  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76      -0.453 -16.206  -6.554  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       1.281 -14.453  -9.346  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       2.886 -15.049  -8.880  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       1.706 -16.158  -9.604  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76      -1.983 -14.962  -7.930  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76      -0.757 -13.922  -7.262  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76      -0.665 -14.405  -8.930  1.00  0.57           H  
ATOM   1198  N   PRO A  77       2.700 -15.851  -4.697  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       3.676 -14.911  -5.220  1.00  0.56           C  
ATOM   1200  C   PRO A  77       4.933 -15.572  -5.704  1.00  0.56           C  
ATOM   1201  O   PRO A  77       5.367 -16.593  -5.166  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       3.978 -14.015  -4.024  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       3.694 -14.884  -2.819  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       2.548 -15.793  -3.252  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       3.238 -14.301  -6.002  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       5.028 -13.668  -4.074  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       3.357 -13.106  -4.069  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       4.599 -15.423  -2.538  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       3.422 -14.252  -1.957  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       2.645 -16.791  -2.816  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       1.605 -15.329  -3.000  1.00  0.56           H  
ATOM   1212  N   THR A  78       5.522 -14.974  -6.709  1.00  0.56           N  
ATOM   1213  CA  THR A  78       6.829 -15.400  -7.164  1.00  0.56           C  
ATOM   1214  C   THR A  78       7.774 -14.237  -7.186  1.00  0.56           C  
ATOM   1215  O   THR A  78       7.460 -13.175  -7.722  1.00  0.56           O  
ATOM   1216  CB  THR A  78       6.794 -16.130  -8.516  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       6.070 -17.350  -8.391  1.00  0.56           O  
ATOM   1218  CG2 THR A  78       8.154 -16.391  -8.968  1.00  0.56           C  
ATOM   1219  H   THR A  78       5.055 -14.167  -7.133  1.00  0.56           H  
ATOM   1220  HA  THR A  78       7.226 -16.111  -6.443  1.00  0.56           H  
ATOM   1221  HB  THR A  78       6.302 -15.513  -9.250  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       5.115 -17.216  -8.475  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78       8.141 -16.893  -9.925  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78       8.629 -15.447  -9.052  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78       8.679 -17.001  -8.243  1.00  0.56           H  
ATOM   1226  N   LEU A  79       8.925 -14.429  -6.573  1.00  0.56           N  
ATOM   1227  CA  LEU A  79       9.898 -13.376  -6.520  1.00  0.56           C  
ATOM   1228  C   LEU A  79      11.092 -13.694  -7.383  1.00  0.56           C  
ATOM   1229  O   LEU A  79      11.811 -14.664  -7.123  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      10.388 -13.149  -5.099  1.00  0.56           C  
ATOM   1231  CG  LEU A  79       9.369 -12.855  -4.024  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      10.111 -12.604  -2.756  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79       8.532 -11.701  -4.408  1.00  0.56           C  
ATOM   1234  H   LEU A  79       9.125 -15.334  -6.156  1.00  0.56           H  
ATOM   1235  HA  LEU A  79       9.445 -12.458  -6.883  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      10.942 -14.033  -4.785  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      11.058 -12.337  -5.128  1.00  0.56           H  
ATOM   1238  HG  LEU A  79       8.727 -13.729  -3.875  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79       9.413 -12.401  -1.958  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      10.711 -13.480  -2.510  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      10.761 -11.743  -2.892  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79       7.803 -11.508  -3.634  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79       9.154 -10.817  -4.558  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79       8.015 -11.943  -5.319  1.00  0.56           H  
ATOM   1245  N   LEU A  80      11.294 -12.903  -8.426  1.00  0.57           N  
ATOM   1246  CA  LEU A  80      12.445 -13.102  -9.297  1.00  0.57           C  
ATOM   1247  C   LEU A  80      13.448 -12.013  -9.043  1.00  0.57           C  
ATOM   1248  O   LEU A  80      13.092 -10.833  -8.990  1.00  0.57           O  
ATOM   1249  CB  LEU A  80      12.087 -13.082 -10.780  1.00  0.57           C  
ATOM   1250  CG  LEU A  80      11.668 -14.373 -11.432  1.00  0.57           C  
ATOM   1251  CD1 LEU A  80      10.475 -14.848 -10.814  1.00  0.57           C  
ATOM   1252  CD2 LEU A  80      11.439 -14.150 -12.908  1.00  0.57           C  
ATOM   1253  H   LEU A  80      10.640 -12.133  -8.592  1.00  0.57           H  
ATOM   1254  HA  LEU A  80      12.912 -14.058  -9.064  1.00  0.57           H  
ATOM   1255 1HB  LEU A  80      11.309 -12.355 -10.928  1.00  0.57           H  
ATOM   1256 2HB  LEU A  80      12.975 -12.757 -11.310  1.00  0.57           H  
ATOM   1257  HG  LEU A  80      12.448 -15.116 -11.295  1.00  0.57           H  
ATOM   1258 1HD1 LEU A  80      10.177 -15.793 -11.268  1.00  0.57           H  
ATOM   1259 2HD1 LEU A  80      10.682 -14.991  -9.779  1.00  0.57           H  
ATOM   1260 3HD1 LEU A  80       9.686 -14.126 -10.928  1.00  0.57           H  
ATOM   1261 1HD2 LEU A  80      11.148 -15.085 -13.360  1.00  0.57           H  
ATOM   1262 2HD2 LEU A  80      10.655 -13.416 -13.059  1.00  0.57           H  
ATOM   1263 3HD2 LEU A  80      12.344 -13.798 -13.363  1.00  0.57           H  
ATOM   1264  N   LEU A  81      14.693 -12.396  -8.857  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      15.725 -11.412  -8.653  1.00  0.60           C  
ATOM   1266  C   LEU A  81      16.534 -11.394  -9.934  1.00  0.60           C  
ATOM   1267  O   LEU A  81      16.990 -12.449 -10.398  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      16.564 -11.774  -7.436  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      17.598 -10.810  -7.001  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      16.908  -9.548  -6.524  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      18.360 -11.422  -5.887  1.00  0.60           C  
ATOM   1272  H   LEU A  81      14.929 -13.388  -8.865  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      15.282 -10.432  -8.502  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      15.890 -11.907  -6.607  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      17.057 -12.725  -7.632  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      18.265 -10.556  -7.829  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      17.639  -8.845  -6.175  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      16.345  -9.116  -7.339  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      16.239  -9.791  -5.713  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      19.112 -10.712  -5.544  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      17.689 -11.668  -5.068  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      18.836 -12.330  -6.245  1.00  0.60           H  
ATOM   1283  N   PHE A  82      16.663 -10.209 -10.517  1.00  0.62           N  
ATOM   1284  CA  PHE A  82      17.362 -10.000 -11.771  1.00  0.62           C  
ATOM   1285  C   PHE A  82      18.628  -9.190 -11.545  1.00  0.62           C  
ATOM   1286  O   PHE A  82      18.634  -8.275 -10.728  1.00  0.62           O  
ATOM   1287  CB  PHE A  82      16.468  -9.188 -12.720  1.00  0.62           C  
ATOM   1288  CG  PHE A  82      15.214  -9.836 -13.128  1.00  0.62           C  
ATOM   1289  CD1 PHE A  82      14.127  -9.797 -12.279  1.00  0.62           C  
ATOM   1290  CD2 PHE A  82      15.064 -10.413 -14.368  1.00  0.62           C  
ATOM   1291  CE1 PHE A  82      12.945 -10.352 -12.637  1.00  0.62           C  
ATOM   1292  CE2 PHE A  82      13.850 -10.958 -14.724  1.00  0.62           C  
ATOM   1293  CZ  PHE A  82      12.800 -10.935 -13.839  1.00  0.62           C  
ATOM   1294  H   PHE A  82      16.229  -9.407 -10.071  1.00  0.62           H  
ATOM   1295  HA  PHE A  82      17.610 -10.960 -12.184  1.00  0.62           H  
ATOM   1296 1HB  PHE A  82      16.215  -8.250 -12.243  1.00  0.62           H  
ATOM   1297 2HB  PHE A  82      17.034  -8.951 -13.622  1.00  0.62           H  
ATOM   1298  HD1 PHE A  82      14.229  -9.321 -11.298  1.00  0.62           H  
ATOM   1299  HD2 PHE A  82      15.908 -10.430 -15.066  1.00  0.62           H  
ATOM   1300  HE1 PHE A  82      12.121 -10.328 -11.953  1.00  0.62           H  
ATOM   1301  HE2 PHE A  82      13.727 -11.419 -15.698  1.00  0.62           H  
ATOM   1302  HZ  PHE A  82      11.845 -11.379 -14.106  1.00  0.62           H  
ATOM   1303  N   LYS A  83      19.676  -9.464 -12.307  1.00  0.65           N  
ATOM   1304  CA  LYS A  83      20.896  -8.652 -12.239  1.00  0.65           C  
ATOM   1305  C   LYS A  83      21.450  -8.448 -13.627  1.00  0.65           C  
ATOM   1306  O   LYS A  83      21.666  -9.415 -14.363  1.00  0.65           O  
ATOM   1307  CB  LYS A  83      21.946  -9.294 -11.347  1.00  0.65           C  
ATOM   1308  CG  LYS A  83      23.256  -8.516 -11.182  1.00  0.65           C  
ATOM   1309  CD  LYS A  83      24.255  -9.326 -10.331  1.00  0.65           C  
ATOM   1310  CE  LYS A  83      23.848  -9.400  -8.857  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83      24.792 -10.244  -8.065  1.00  0.65           N  
ATOM   1312  H   LYS A  83      19.610 -10.251 -12.952  1.00  0.65           H  
ATOM   1313  HA  LYS A  83      20.649  -7.675 -11.832  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83      21.524  -9.444 -10.359  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83      22.206 -10.253 -11.755  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83      23.698  -8.348 -12.168  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83      23.073  -7.548 -10.730  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83      24.319 -10.340 -10.726  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83      25.241  -8.866 -10.402  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83      23.839  -8.401  -8.431  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83      22.857  -9.814  -8.782  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83      24.472 -10.286  -7.078  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83      24.802 -11.178  -8.442  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83      25.720  -9.855  -8.105  1.00  0.65           H  
ATOM   1325  N   SER A  84      21.641  -7.188 -14.002  1.00  0.67           N  
ATOM   1326  CA  SER A  84      22.128  -6.835 -15.334  1.00  0.67           C  
ATOM   1327  C   SER A  84      21.271  -7.501 -16.420  1.00  0.67           C  
ATOM   1328  O   SER A  84      21.774  -7.915 -17.465  1.00  0.67           O  
ATOM   1329  CB  SER A  84      23.580  -7.247 -15.501  1.00  0.67           C  
ATOM   1330  OG  SER A  84      24.403  -6.615 -14.551  1.00  0.67           O  
ATOM   1331  H   SER A  84      21.430  -6.438 -13.335  1.00  0.67           H  
ATOM   1332  HA  SER A  84      22.051  -5.753 -15.453  1.00  0.67           H  
ATOM   1333 1HB  SER A  84      23.681  -8.327 -15.419  1.00  0.67           H  
ATOM   1334 2HB  SER A  84      23.907  -6.969 -16.501  1.00  0.67           H  
ATOM   1335  HG  SER A  84      24.126  -5.682 -14.525  1.00  0.67           H  
ATOM   1336  N   GLY A  85      19.974  -7.605 -16.136  1.00  0.67           N  
ATOM   1337  CA  GLY A  85      18.963  -8.153 -17.026  1.00  0.67           C  
ATOM   1338  C   GLY A  85      18.702  -9.660 -16.955  1.00  0.67           C  
ATOM   1339  O   GLY A  85      17.734 -10.141 -17.545  1.00  0.67           O  
ATOM   1340  H   GLY A  85      19.675  -7.239 -15.245  1.00  0.67           H  
ATOM   1341 1HA  GLY A  85      18.039  -7.635 -16.804  1.00  0.67           H  
ATOM   1342 2HA  GLY A  85      19.228  -7.895 -18.048  1.00  0.67           H  
ATOM   1343  N   GLU A  86      19.528 -10.421 -16.248  1.00  0.67           N  
ATOM   1344  CA  GLU A  86      19.307 -11.866 -16.207  1.00  0.67           C  
ATOM   1345  C   GLU A  86      18.663 -12.285 -14.906  1.00  0.67           C  
ATOM   1346  O   GLU A  86      18.944 -11.701 -13.867  1.00  0.67           O  
ATOM   1347  CB  GLU A  86      20.626 -12.615 -16.394  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      21.283 -12.405 -17.762  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      22.579 -13.179 -17.940  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      23.001 -13.833 -17.015  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      23.141 -13.111 -19.009  1.00  0.67           O  
ATOM   1352  H   GLU A  86      20.320 -10.009 -15.751  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      18.637 -12.144 -17.020  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86      21.334 -12.287 -15.629  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86      20.462 -13.684 -16.252  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      20.582 -12.707 -18.538  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      21.483 -11.339 -17.889  1.00  0.67           H  
ATOM   1358  N   VAL A  87      17.836 -13.326 -14.925  1.00  0.65           N  
ATOM   1359  CA  VAL A  87      17.297 -13.792 -13.652  1.00  0.65           C  
ATOM   1360  C   VAL A  87      18.391 -14.569 -12.959  1.00  0.65           C  
ATOM   1361  O   VAL A  87      18.987 -15.465 -13.557  1.00  0.65           O  
ATOM   1362  CB  VAL A  87      16.070 -14.706 -13.822  1.00  0.65           C  
ATOM   1363  CG1 VAL A  87      15.608 -15.224 -12.446  1.00  0.65           C  
ATOM   1364  CG2 VAL A  87      15.000 -13.979 -14.411  1.00  0.65           C  
ATOM   1365  H   VAL A  87      17.603 -13.789 -15.793  1.00  0.65           H  
ATOM   1366  HA  VAL A  87      17.012 -12.941 -13.039  1.00  0.65           H  
ATOM   1367  HB  VAL A  87      16.339 -15.555 -14.448  1.00  0.65           H  
ATOM   1368 1HG1 VAL A  87      14.738 -15.869 -12.569  1.00  0.65           H  
ATOM   1369 2HG1 VAL A  87      16.406 -15.792 -11.974  1.00  0.65           H  
ATOM   1370 3HG1 VAL A  87      15.340 -14.375 -11.808  1.00  0.65           H  
ATOM   1371 1HG2 VAL A  87      14.145 -14.633 -14.522  1.00  0.65           H  
ATOM   1372 2HG2 VAL A  87      14.770 -13.185 -13.731  1.00  0.65           H  
ATOM   1373 3HG2 VAL A  87      15.299 -13.587 -15.380  1.00  0.65           H  
ATOM   1374  N   ILE A  88      18.673 -14.219 -11.716  1.00  0.63           N  
ATOM   1375  CA  ILE A  88      19.718 -14.900 -10.982  1.00  0.63           C  
ATOM   1376  C   ILE A  88      19.169 -15.766  -9.867  1.00  0.63           C  
ATOM   1377  O   ILE A  88      19.832 -16.706  -9.424  1.00  0.63           O  
ATOM   1378  CB  ILE A  88      20.715 -13.885 -10.413  1.00  0.63           C  
ATOM   1379  CG1 ILE A  88      20.053 -12.942  -9.412  1.00  0.63           C  
ATOM   1380  CG2 ILE A  88      21.319 -13.073 -11.544  1.00  0.63           C  
ATOM   1381  CD1 ILE A  88      21.029 -12.118  -8.710  1.00  0.63           C  
ATOM   1382  H   ILE A  88      18.149 -13.466 -11.288  1.00  0.63           H  
ATOM   1383  HA  ILE A  88      20.257 -15.546 -11.670  1.00  0.63           H  
ATOM   1384  HB  ILE A  88      21.504 -14.423  -9.891  1.00  0.63           H  
ATOM   1385 1HG1 ILE A  88      19.376 -12.285  -9.937  1.00  0.63           H  
ATOM   1386 2HG1 ILE A  88      19.500 -13.504  -8.668  1.00  0.63           H  
ATOM   1387 1HG2 ILE A  88      22.040 -12.387 -11.129  1.00  0.63           H  
ATOM   1388 2HG2 ILE A  88      21.813 -13.735 -12.253  1.00  0.63           H  
ATOM   1389 3HG2 ILE A  88      20.536 -12.516 -12.057  1.00  0.63           H  
ATOM   1390 1HD1 ILE A  88      20.528 -11.449  -8.019  1.00  0.63           H  
ATOM   1391 2HD1 ILE A  88      21.713 -12.768  -8.175  1.00  0.63           H  
ATOM   1392 3HD1 ILE A  88      21.568 -11.551  -9.438  1.00  0.63           H  
ATOM   1393  N   ALA A  89      17.944 -15.488  -9.433  1.00  0.62           N  
ATOM   1394  CA  ALA A  89      17.378 -16.318  -8.380  1.00  0.62           C  
ATOM   1395  C   ALA A  89      15.857 -16.231  -8.323  1.00  0.62           C  
ATOM   1396  O   ALA A  89      15.267 -15.192  -8.633  1.00  0.62           O  
ATOM   1397  CB  ALA A  89      17.991 -15.918  -7.064  1.00  0.62           C  
ATOM   1398  H   ALA A  89      17.449 -14.682  -9.811  1.00  0.62           H  
ATOM   1399  HA  ALA A  89      17.645 -17.353  -8.593  1.00  0.62           H  
ATOM   1400 1HB  ALA A  89      17.627 -16.569  -6.293  1.00  0.62           H  
ATOM   1401 2HB  ALA A  89      19.066 -16.015  -7.128  1.00  0.62           H  
ATOM   1402 3HB  ALA A  89      17.740 -14.889  -6.830  1.00  0.62           H  
ATOM   1403  N   THR A  90      15.211 -17.324  -7.902  1.00  0.61           N  
ATOM   1404  CA  THR A  90      13.752 -17.313  -7.772  1.00  0.61           C  
ATOM   1405  C   THR A  90      13.206 -18.022  -6.528  1.00  0.61           C  
ATOM   1406  O   THR A  90      13.643 -19.128  -6.196  1.00  0.61           O  
ATOM   1407  CB  THR A  90      13.107 -17.939  -9.025  1.00  0.61           C  
ATOM   1408  OG1 THR A  90      13.549 -17.220 -10.178  1.00  0.61           O  
ATOM   1409  CG2 THR A  90      11.574 -17.899  -8.937  1.00  0.61           C  
ATOM   1410  H   THR A  90      15.728 -18.160  -7.667  1.00  0.61           H  
ATOM   1411  HA  THR A  90      13.436 -16.278  -7.716  1.00  0.61           H  
ATOM   1412  HB  THR A  90      13.423 -18.976  -9.122  1.00  0.61           H  
ATOM   1413  HG1 THR A  90      13.587 -16.278  -9.963  1.00  0.61           H  
ATOM   1414 1HG2 THR A  90      11.145 -18.330  -9.839  1.00  0.61           H  
ATOM   1415 2HG2 THR A  90      11.231 -18.466  -8.081  1.00  0.61           H  
ATOM   1416 3HG2 THR A  90      11.253 -16.882  -8.834  1.00  0.61           H  
ATOM   1417  N   LYS A  91      12.210 -17.398  -5.886  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      11.465 -18.007  -4.774  1.00  0.62           C  
ATOM   1419  C   LYS A  91       9.959 -18.001  -5.051  1.00  0.62           C  
ATOM   1420  O   LYS A  91       9.419 -17.047  -5.610  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      11.771 -17.305  -3.447  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      13.192 -17.423  -2.986  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      13.494 -18.846  -2.536  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      14.903 -18.982  -1.976  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      15.204 -20.388  -1.567  1.00  0.62           N  
ATOM   1426  H   LYS A  91      11.956 -16.464  -6.215  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      11.774 -19.049  -4.682  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      11.534 -16.242  -3.531  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      11.133 -17.721  -2.666  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      13.823 -17.208  -3.820  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      13.408 -16.720  -2.190  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      12.776 -19.144  -1.771  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      13.392 -19.520  -3.390  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      15.616 -18.681  -2.740  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.011 -18.326  -1.110  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      16.146 -20.443  -1.206  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      14.553 -20.680  -0.851  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      15.115 -20.994  -2.373  1.00  0.62           H  
ATOM   1439  N   VAL A  92       9.275 -19.080  -4.661  1.00  0.63           N  
ATOM   1440  CA  VAL A  92       7.830 -19.193  -4.901  1.00  0.63           C  
ATOM   1441  C   VAL A  92       7.057 -19.486  -3.614  1.00  0.63           C  
ATOM   1442  O   VAL A  92       7.440 -20.372  -2.845  1.00  0.63           O  
ATOM   1443  CB  VAL A  92       7.544 -20.303  -5.939  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92       6.033 -20.420  -6.182  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92       8.275 -19.994  -7.239  1.00  0.63           C  
ATOM   1446  H   VAL A  92       9.758 -19.836  -4.198  1.00  0.63           H  
ATOM   1447  HA  VAL A  92       7.465 -18.249  -5.305  1.00  0.63           H  
ATOM   1448  HB  VAL A  92       7.888 -21.258  -5.546  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92       5.849 -21.209  -6.903  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       5.521 -20.660  -5.255  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       5.652 -19.468  -6.574  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92       8.074 -20.779  -7.964  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92       7.916 -19.051  -7.622  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92       9.345 -19.935  -7.065  1.00  0.63           H  
ATOM   1455  N   GLY A  93       5.963 -18.754  -3.397  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       5.128 -18.911  -2.214  1.00  0.64           C  
ATOM   1457  C   GLY A  93       5.465 -17.793  -1.254  1.00  0.64           C  
ATOM   1458  O   GLY A  93       6.393 -17.038  -1.507  1.00  0.64           O  
ATOM   1459  H   GLY A  93       5.708 -18.037  -4.076  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       4.076 -18.865  -2.494  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       5.311 -19.878  -1.748  1.00  0.64           H  
ATOM   1462  N   ALA A  94       4.688 -17.620  -0.193  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       4.978 -16.530   0.736  1.00  0.65           C  
ATOM   1464  C   ALA A  94       6.323 -16.752   1.418  1.00  0.65           C  
ATOM   1465  O   ALA A  94       6.685 -17.887   1.727  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       3.891 -16.407   1.783  1.00  0.65           C  
ATOM   1467  H   ALA A  94       3.921 -18.251  -0.014  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       5.036 -15.600   0.168  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       4.132 -15.575   2.449  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       2.941 -16.215   1.304  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       3.830 -17.327   2.359  1.00  0.65           H  
ATOM   1472  N   LEU A  95       7.036 -15.665   1.685  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       8.300 -15.702   2.416  1.00  0.65           C  
ATOM   1474  C   LEU A  95       8.189 -14.866   3.672  1.00  0.65           C  
ATOM   1475  O   LEU A  95       7.519 -13.834   3.662  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       9.462 -15.105   1.604  1.00  0.65           C  
ATOM   1477  CG  LEU A  95      10.030 -15.886   0.432  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       9.196 -15.627  -0.778  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95      11.472 -15.437   0.202  1.00  0.65           C  
ATOM   1480  H   LEU A  95       6.681 -14.771   1.382  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       8.530 -16.731   2.696  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       9.144 -14.143   1.221  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95      10.289 -14.920   2.297  1.00  0.65           H  
ATOM   1484  HG  LEU A  95      10.002 -16.957   0.649  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       9.578 -16.178  -1.631  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       8.203 -15.934  -0.577  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       9.203 -14.579  -0.994  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      11.890 -15.978  -0.629  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95      11.485 -14.379  -0.014  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95      12.062 -15.631   1.094  1.00  0.65           H  
ATOM   1491  N   SER A  96       8.866 -15.278   4.737  1.00  0.64           N  
ATOM   1492  CA  SER A  96       8.958 -14.444   5.922  1.00  0.64           C  
ATOM   1493  C   SER A  96       9.971 -13.353   5.673  1.00  0.64           C  
ATOM   1494  O   SER A  96      10.779 -13.467   4.748  1.00  0.64           O  
ATOM   1495  CB  SER A  96       9.387 -15.272   7.104  1.00  0.64           C  
ATOM   1496  OG  SER A  96      10.677 -15.794   6.883  1.00  0.64           O  
ATOM   1497  H   SER A  96       9.365 -16.171   4.724  1.00  0.64           H  
ATOM   1498  HA  SER A  96       7.985 -13.991   6.120  1.00  0.64           H  
ATOM   1499 1HB  SER A  96       9.388 -14.656   8.000  1.00  0.64           H  
ATOM   1500 2HB  SER A  96       8.683 -16.087   7.259  1.00  0.64           H  
ATOM   1501  HG  SER A  96      10.529 -16.515   6.221  1.00  0.64           H  
ATOM   1502  N   LYS A  97       9.980 -12.323   6.511  1.00  0.63           N  
ATOM   1503  CA  LYS A  97      10.970 -11.273   6.343  1.00  0.63           C  
ATOM   1504  C   LYS A  97      12.380 -11.820   6.439  1.00  0.63           C  
ATOM   1505  O   LYS A  97      13.262 -11.425   5.678  1.00  0.63           O  
ATOM   1506  CB  LYS A  97      10.766 -10.156   7.356  1.00  0.63           C  
ATOM   1507  CG  LYS A  97      11.715  -9.001   7.159  1.00  0.63           C  
ATOM   1508  CD  LYS A  97      11.420  -7.869   8.108  1.00  0.63           C  
ATOM   1509  CE  LYS A  97      12.388  -6.718   7.889  1.00  0.63           C  
ATOM   1510  NZ  LYS A  97      12.095  -5.574   8.767  1.00  0.63           N  
ATOM   1511  H   LYS A  97       9.296 -12.264   7.251  1.00  0.63           H  
ATOM   1512  HA  LYS A  97      10.867 -10.858   5.347  1.00  0.63           H  
ATOM   1513 1HB  LYS A  97       9.747  -9.774   7.284  1.00  0.63           H  
ATOM   1514 2HB  LYS A  97      10.908 -10.541   8.364  1.00  0.63           H  
ATOM   1515 1HG  LYS A  97      12.728  -9.342   7.324  1.00  0.63           H  
ATOM   1516 2HG  LYS A  97      11.640  -8.631   6.135  1.00  0.63           H  
ATOM   1517 1HD  LYS A  97      10.401  -7.502   7.942  1.00  0.63           H  
ATOM   1518 2HD  LYS A  97      11.504  -8.215   9.137  1.00  0.63           H  
ATOM   1519 1HE  LYS A  97      13.403  -7.054   8.079  1.00  0.63           H  
ATOM   1520 2HE  LYS A  97      12.313  -6.384   6.850  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  97      12.774  -4.827   8.546  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  97      11.135  -5.259   8.557  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  97      12.163  -5.829   9.730  1.00  0.63           H  
ATOM   1524  N   ALA A  98      12.621 -12.725   7.387  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      13.961 -13.270   7.512  1.00  0.62           C  
ATOM   1526  C   ALA A  98      14.362 -14.006   6.246  1.00  0.62           C  
ATOM   1527  O   ALA A  98      15.466 -13.810   5.740  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      14.040 -14.209   8.696  1.00  0.62           C  
ATOM   1529  H   ALA A  98      11.879 -13.036   7.995  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      14.656 -12.449   7.655  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      15.057 -14.599   8.783  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98      13.774 -13.676   9.606  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      13.347 -15.038   8.545  1.00  0.62           H  
ATOM   1534  N   GLN A  99      13.446 -14.797   5.680  1.00  0.60           N  
ATOM   1535  CA  GLN A  99      13.782 -15.545   4.471  1.00  0.60           C  
ATOM   1536  C   GLN A  99      14.033 -14.636   3.280  1.00  0.60           C  
ATOM   1537  O   GLN A  99      14.936 -14.890   2.478  1.00  0.60           O  
ATOM   1538  CB  GLN A  99      12.681 -16.537   4.156  1.00  0.60           C  
ATOM   1539  CG  GLN A  99      12.603 -17.690   5.119  1.00  0.60           C  
ATOM   1540  CD  GLN A  99      11.325 -18.457   4.961  1.00  0.60           C  
ATOM   1541  OE1 GLN A  99      10.243 -17.835   4.992  1.00  0.60           O  
ATOM   1542  NE2 GLN A  99      11.410 -19.773   4.791  1.00  0.60           N  
ATOM   1543  H   GLN A  99      12.520 -14.919   6.104  1.00  0.60           H  
ATOM   1544  HA  GLN A  99      14.701 -16.101   4.663  1.00  0.60           H  
ATOM   1545 1HB  GLN A  99      11.724 -16.016   4.160  1.00  0.60           H  
ATOM   1546 2HB  GLN A  99      12.829 -16.939   3.156  1.00  0.60           H  
ATOM   1547 1HG  GLN A  99      13.436 -18.367   4.923  1.00  0.60           H  
ATOM   1548 2HG  GLN A  99      12.667 -17.311   6.138  1.00  0.60           H  
ATOM   1549 1HE2 GLN A  99      10.579 -20.322   4.681  1.00  0.60           H  
ATOM   1550 2HE2 GLN A  99      12.306 -20.220   4.773  1.00  0.60           H  
ATOM   1551  N   LEU A 100      13.246 -13.570   3.155  1.00  0.59           N  
ATOM   1552  CA  LEU A 100      13.456 -12.661   2.043  1.00  0.59           C  
ATOM   1553  C   LEU A 100      14.764 -11.913   2.220  1.00  0.59           C  
ATOM   1554  O   LEU A 100      15.514 -11.743   1.257  1.00  0.59           O  
ATOM   1555  CB  LEU A 100      12.253 -11.745   1.816  1.00  0.59           C  
ATOM   1556  CG  LEU A 100      12.400 -10.769   0.616  1.00  0.59           C  
ATOM   1557  CD1 LEU A 100      12.766 -11.541  -0.623  1.00  0.59           C  
ATOM   1558  CD2 LEU A 100      11.040 -10.099   0.345  1.00  0.59           C  
ATOM   1559  H   LEU A 100      12.493 -13.404   3.825  1.00  0.59           H  
ATOM   1560  HA  LEU A 100      13.545 -13.260   1.141  1.00  0.59           H  
ATOM   1561 1HB  LEU A 100      11.367 -12.359   1.656  1.00  0.59           H  
ATOM   1562 2HB  LEU A 100      12.098 -11.151   2.723  1.00  0.59           H  
ATOM   1563  HG  LEU A 100      13.171 -10.027   0.830  1.00  0.59           H  
ATOM   1564 1HD1 LEU A 100      12.857 -10.865  -1.472  1.00  0.59           H  
ATOM   1565 2HD1 LEU A 100      13.711 -12.041  -0.455  1.00  0.59           H  
ATOM   1566 3HD1 LEU A 100      12.008 -12.269  -0.818  1.00  0.59           H  
ATOM   1567 1HD2 LEU A 100      11.138  -9.425  -0.504  1.00  0.59           H  
ATOM   1568 2HD2 LEU A 100      10.297 -10.866   0.118  1.00  0.59           H  
ATOM   1569 3HD2 LEU A 100      10.716  -9.548   1.205  1.00  0.59           H  
ATOM   1570  N   ARG A 101      15.078 -11.478   3.440  1.00  0.59           N  
ATOM   1571  CA  ARG A 101      16.351 -10.802   3.620  1.00  0.59           C  
ATOM   1572  C   ARG A 101      17.515 -11.746   3.313  1.00  0.59           C  
ATOM   1573  O   ARG A 101      18.436 -11.366   2.595  1.00  0.59           O  
ATOM   1574  CB  ARG A 101      16.514 -10.304   5.045  1.00  0.59           C  
ATOM   1575  CG  ARG A 101      15.684  -9.116   5.421  1.00  0.59           C  
ATOM   1576  CD  ARG A 101      15.960  -8.688   6.802  1.00  0.59           C  
ATOM   1577  NE  ARG A 101      15.459  -9.653   7.780  1.00  0.59           N  
ATOM   1578  CZ  ARG A 101      15.752  -9.627   9.100  1.00  0.59           C  
ATOM   1579  NH1 ARG A 101      16.537  -8.684   9.574  1.00  0.59           N  
ATOM   1580  NH2 ARG A 101      15.257 -10.538   9.923  1.00  0.59           N  
ATOM   1581  H   ARG A 101      14.448 -11.610   4.232  1.00  0.59           H  
ATOM   1582  HA  ARG A 101      16.396  -9.951   2.939  1.00  0.59           H  
ATOM   1583 1HB  ARG A 101      16.258 -11.112   5.733  1.00  0.59           H  
ATOM   1584 2HB  ARG A 101      17.561 -10.045   5.216  1.00  0.59           H  
ATOM   1585 1HG  ARG A 101      15.915  -8.293   4.759  1.00  0.59           H  
ATOM   1586 2HG  ARG A 101      14.633  -9.364   5.344  1.00  0.59           H  
ATOM   1587 1HD  ARG A 101      17.036  -8.589   6.937  1.00  0.59           H  
ATOM   1588 2HD  ARG A 101      15.481  -7.726   6.983  1.00  0.59           H  
ATOM   1589  HE  ARG A 101      14.852 -10.392   7.436  1.00  0.59           H  
ATOM   1590 1HH1 ARG A 101      16.920  -7.983   8.953  1.00  0.59           H  
ATOM   1591 2HH1 ARG A 101      16.759  -8.660  10.560  1.00  0.59           H  
ATOM   1592 1HH2 ARG A 101      14.654 -11.266   9.575  1.00  0.59           H  
ATOM   1593 2HH2 ARG A 101      15.486 -10.504  10.906  1.00  0.59           H  
ATOM   1594  N   GLU A 102      17.447 -13.009   3.770  1.00  0.59           N  
ATOM   1595  CA  GLU A 102      18.543 -13.942   3.492  1.00  0.59           C  
ATOM   1596  C   GLU A 102      18.681 -14.200   1.993  1.00  0.59           C  
ATOM   1597  O   GLU A 102      19.794 -14.221   1.452  1.00  0.59           O  
ATOM   1598  CB  GLU A 102      18.343 -15.262   4.249  1.00  0.59           C  
ATOM   1599  CG  GLU A 102      18.546 -15.165   5.775  1.00  0.59           C  
ATOM   1600  CD  GLU A 102      18.275 -16.469   6.511  1.00  0.59           C  
ATOM   1601  OE1 GLU A 102      17.836 -17.410   5.890  1.00  0.59           O  
ATOM   1602  OE2 GLU A 102      18.514 -16.517   7.697  1.00  0.59           O  
ATOM   1603  H   GLU A 102      16.661 -13.307   4.349  1.00  0.59           H  
ATOM   1604  HA  GLU A 102      19.470 -13.489   3.843  1.00  0.59           H  
ATOM   1605 1HB  GLU A 102      17.325 -15.620   4.076  1.00  0.59           H  
ATOM   1606 2HB  GLU A 102      19.026 -16.015   3.860  1.00  0.59           H  
ATOM   1607 1HG  GLU A 102      19.575 -14.863   5.968  1.00  0.59           H  
ATOM   1608 2HG  GLU A 102      17.896 -14.389   6.168  1.00  0.59           H  
ATOM   1609  N   PHE A 103      17.543 -14.322   1.304  1.00  0.60           N  
ATOM   1610  CA  PHE A 103      17.539 -14.498  -0.137  1.00  0.60           C  
ATOM   1611  C   PHE A 103      18.263 -13.347  -0.787  1.00  0.60           C  
ATOM   1612  O   PHE A 103      19.201 -13.543  -1.546  1.00  0.60           O  
ATOM   1613  CB  PHE A 103      16.090 -14.567  -0.646  1.00  0.60           C  
ATOM   1614  CG  PHE A 103      15.870 -14.491  -2.156  1.00  0.60           C  
ATOM   1615  CD1 PHE A 103      16.076 -15.559  -2.977  1.00  0.60           C  
ATOM   1616  CD2 PHE A 103      15.400 -13.310  -2.732  1.00  0.60           C  
ATOM   1617  CE1 PHE A 103      15.819 -15.468  -4.334  1.00  0.60           C  
ATOM   1618  CE2 PHE A 103      15.149 -13.216  -4.081  1.00  0.60           C  
ATOM   1619  CZ  PHE A 103      15.355 -14.300  -4.887  1.00  0.60           C  
ATOM   1620  H   PHE A 103      16.650 -14.318   1.797  1.00  0.60           H  
ATOM   1621  HA  PHE A 103      18.057 -15.424  -0.381  1.00  0.60           H  
ATOM   1622 1HB  PHE A 103      15.634 -15.487  -0.286  1.00  0.60           H  
ATOM   1623 2HB  PHE A 103      15.533 -13.760  -0.201  1.00  0.60           H  
ATOM   1624  HD1 PHE A 103      16.435 -16.487  -2.552  1.00  0.60           H  
ATOM   1625  HD2 PHE A 103      15.228 -12.455  -2.097  1.00  0.60           H  
ATOM   1626  HE1 PHE A 103      15.970 -16.335  -4.958  1.00  0.60           H  
ATOM   1627  HE2 PHE A 103      14.783 -12.290  -4.502  1.00  0.60           H  
ATOM   1628  HZ  PHE A 103      15.148 -14.240  -5.959  1.00  0.60           H  
ATOM   1629  N   LEU A 104      17.870 -12.134  -0.459  1.00  0.62           N  
ATOM   1630  CA  LEU A 104      18.495 -10.996  -1.083  1.00  0.62           C  
ATOM   1631  C   LEU A 104      19.966 -10.836  -0.726  1.00  0.62           C  
ATOM   1632  O   LEU A 104      20.791 -10.598  -1.610  1.00  0.62           O  
ATOM   1633  CB  LEU A 104      17.732  -9.756  -0.672  1.00  0.62           C  
ATOM   1634  CG  LEU A 104      16.353  -9.678  -1.234  1.00  0.62           C  
ATOM   1635  CD1 LEU A 104      15.653  -8.527  -0.630  1.00  0.62           C  
ATOM   1636  CD2 LEU A 104      16.439  -9.585  -2.744  1.00  0.62           C  
ATOM   1637  H   LEU A 104      17.109 -12.001   0.207  1.00  0.62           H  
ATOM   1638  HA  LEU A 104      18.417 -11.120  -2.162  1.00  0.62           H  
ATOM   1639 1HB  LEU A 104      17.652  -9.746   0.419  1.00  0.62           H  
ATOM   1640 2HB  LEU A 104      18.275  -8.888  -0.981  1.00  0.62           H  
ATOM   1641  HG  LEU A 104      15.797 -10.566  -0.964  1.00  0.62           H  
ATOM   1642 1HD1 LEU A 104      14.656  -8.499  -1.035  1.00  0.62           H  
ATOM   1643 2HD1 LEU A 104      15.611  -8.661   0.453  1.00  0.62           H  
ATOM   1644 3HD1 LEU A 104      16.177  -7.605  -0.858  1.00  0.62           H  
ATOM   1645 1HD2 LEU A 104      15.446  -9.535  -3.155  1.00  0.62           H  
ATOM   1646 2HD2 LEU A 104      16.997  -8.707  -3.034  1.00  0.62           H  
ATOM   1647 3HD2 LEU A 104      16.943 -10.467  -3.125  1.00  0.62           H  
ATOM   1648  N   ASP A 105      20.332 -11.060   0.538  1.00  0.66           N  
ATOM   1649  CA  ASP A 105      21.720 -10.876   0.953  1.00  0.66           C  
ATOM   1650  C   ASP A 105      22.650 -11.795   0.173  1.00  0.66           C  
ATOM   1651  O   ASP A 105      23.751 -11.401  -0.211  1.00  0.66           O  
ATOM   1652  CB  ASP A 105      21.883 -11.144   2.455  1.00  0.66           C  
ATOM   1653  CG  ASP A 105      21.270 -10.046   3.365  1.00  0.66           C  
ATOM   1654  OD1 ASP A 105      20.943  -8.980   2.874  1.00  0.66           O  
ATOM   1655  OD2 ASP A 105      21.165 -10.279   4.548  1.00  0.66           O  
ATOM   1656  H   ASP A 105      19.630 -11.304   1.232  1.00  0.66           H  
ATOM   1657  HA  ASP A 105      22.005  -9.844   0.751  1.00  0.66           H  
ATOM   1658 1HB  ASP A 105      21.398 -12.095   2.694  1.00  0.66           H  
ATOM   1659 2HB  ASP A 105      22.940 -11.250   2.692  1.00  0.66           H  
ATOM   1660  N   ALA A 106      22.172 -13.007  -0.106  1.00  0.73           N  
ATOM   1661  CA  ALA A 106      22.903 -14.025  -0.849  1.00  0.73           C  
ATOM   1662  C   ALA A 106      23.268 -13.594  -2.273  1.00  0.73           C  
ATOM   1663  O   ALA A 106      24.203 -14.143  -2.860  1.00  0.73           O  
ATOM   1664  CB  ALA A 106      22.081 -15.301  -0.919  1.00  0.73           C  
ATOM   1665  H   ALA A 106      21.248 -13.262   0.255  1.00  0.73           H  
ATOM   1666  HA  ALA A 106      23.828 -14.226  -0.311  1.00  0.73           H  
ATOM   1667 1HB  ALA A 106      22.644 -16.070  -1.441  1.00  0.73           H  
ATOM   1668 2HB  ALA A 106      21.845 -15.636   0.090  1.00  0.73           H  
ATOM   1669 3HB  ALA A 106      21.159 -15.103  -1.456  1.00  0.73           H  
ATOM   1670  N   TYR A 107      22.495 -12.676  -2.857  1.00  0.84           N  
ATOM   1671  CA  TYR A 107      22.705 -12.282  -4.242  1.00  0.84           C  
ATOM   1672  C   TYR A 107      23.123 -10.816  -4.441  1.00  0.84           C  
ATOM   1673  O   TYR A 107      23.795 -10.482  -5.429  1.00  0.84           O  
ATOM   1674  CB  TYR A 107      21.438 -12.590  -5.012  1.00  0.84           C  
ATOM   1675  CG  TYR A 107      21.071 -14.046  -4.965  1.00  0.84           C  
ATOM   1676  CD1 TYR A 107      19.968 -14.430  -4.258  1.00  0.84           C  
ATOM   1677  CD2 TYR A 107      21.865 -14.993  -5.576  1.00  0.84           C  
ATOM   1678  CE1 TYR A 107      19.642 -15.757  -4.130  1.00  0.84           C  
ATOM   1679  CE2 TYR A 107      21.545 -16.330  -5.464  1.00  0.84           C  
ATOM   1680  CZ  TYR A 107      20.437 -16.715  -4.734  1.00  0.84           C  
ATOM   1681  OH  TYR A 107      20.122 -18.054  -4.609  1.00  0.84           O  
ATOM   1682  H   TYR A 107      21.759 -12.220  -2.322  1.00  0.84           H  
ATOM   1683  HA  TYR A 107      23.505 -12.899  -4.647  1.00  0.84           H  
ATOM   1684 1HB  TYR A 107      20.643 -12.038  -4.538  1.00  0.84           H  
ATOM   1685 2HB  TYR A 107      21.527 -12.268  -6.012  1.00  0.84           H  
ATOM   1686  HD1 TYR A 107      19.357 -13.672  -3.796  1.00  0.84           H  
ATOM   1687  HD2 TYR A 107      22.748 -14.687  -6.135  1.00  0.84           H  
ATOM   1688  HE1 TYR A 107      18.770 -16.046  -3.559  1.00  0.84           H  
ATOM   1689  HE2 TYR A 107      22.173 -17.082  -5.940  1.00  0.84           H  
ATOM   1690  HH  TYR A 107      20.626 -18.560  -5.254  1.00  0.84           H  
ATOM   1691  N   LEU A 108      22.719  -9.930  -3.527  1.00  0.97           N  
ATOM   1692  CA  LEU A 108      23.032  -8.505  -3.653  1.00  0.97           C  
ATOM   1693  C   LEU A 108      24.525  -8.179  -3.545  1.00  0.97           C  
ATOM   1694  O   LEU A 108      24.988  -7.235  -4.189  1.00  0.97           O  
ATOM   1695  CB  LEU A 108      22.243  -7.674  -2.626  1.00  0.97           C  
ATOM   1696  CG  LEU A 108      20.724  -7.561  -2.893  1.00  0.97           C  
ATOM   1697  CD1 LEU A 108      20.029  -6.849  -1.755  1.00  0.97           C  
ATOM   1698  CD2 LEU A 108      20.534  -6.804  -4.149  1.00  0.97           C  
ATOM   1699  H   LEU A 108      22.161 -10.241  -2.739  1.00  0.97           H  
ATOM   1700  HA  LEU A 108      22.701  -8.186  -4.640  1.00  0.97           H  
ATOM   1701 1HB  LEU A 108      22.368  -8.138  -1.643  1.00  0.97           H  
ATOM   1702 2HB  LEU A 108      22.659  -6.668  -2.592  1.00  0.97           H  
ATOM   1703  HG  LEU A 108      20.296  -8.557  -2.996  1.00  0.97           H  
ATOM   1704 1HD1 LEU A 108      18.963  -6.771  -1.964  1.00  0.97           H  
ATOM   1705 2HD1 LEU A 108      20.181  -7.411  -0.832  1.00  0.97           H  
ATOM   1706 3HD1 LEU A 108      20.450  -5.852  -1.652  1.00  0.97           H  
ATOM   1707 1HD2 LEU A 108      19.490  -6.730  -4.360  1.00  0.97           H  
ATOM   1708 2HD2 LEU A 108      20.957  -5.802  -4.053  1.00  0.97           H  
ATOM   1709 3HD2 LEU A 108      21.041  -7.332  -4.942  1.00  0.97           H  
ATOM   1710  N   LYS A 109      25.274  -8.929  -2.733  1.00  1.12           N  
ATOM   1711  CA  LYS A 109      26.703  -8.661  -2.569  1.00  1.12           C  
ATOM   1712  C   LYS A 109      27.420  -9.820  -1.882  1.00  1.12           C  
ATOM   1713  O   LYS A 109      28.282 -10.461  -2.487  1.00  1.12           O  
ATOM   1714  OXT LYS A 109      27.335  -9.928  -0.660  1.00  1.12           O  
ATOM   1715  CB  LYS A 109      26.937  -7.361  -1.783  1.00  1.12           C  
ATOM   1716  CG  LYS A 109      28.410  -6.944  -1.683  1.00  1.12           C  
ATOM   1717  CD  LYS A 109      28.569  -5.579  -1.010  1.00  1.12           C  
ATOM   1718  CE  LYS A 109      30.037  -5.165  -0.932  1.00  1.12           C  
ATOM   1719  NZ  LYS A 109      30.207  -3.833  -0.290  1.00  1.12           N  
ATOM   1720  H   LYS A 109      24.843  -9.697  -2.228  1.00  1.12           H  
ATOM   1721  HA  LYS A 109      27.144  -8.543  -3.559  1.00  1.12           H  
ATOM   1722 1HB  LYS A 109      26.399  -6.536  -2.248  1.00  1.12           H  
ATOM   1723 2HB  LYS A 109      26.550  -7.475  -0.771  1.00  1.12           H  
ATOM   1724 1HG  LYS A 109      28.961  -7.689  -1.108  1.00  1.12           H  
ATOM   1725 2HG  LYS A 109      28.838  -6.895  -2.684  1.00  1.12           H  
ATOM   1726 1HD  LYS A 109      28.018  -4.829  -1.580  1.00  1.12           H  
ATOM   1727 2HD  LYS A 109      28.159  -5.619  -0.002  1.00  1.12           H  
ATOM   1728 1HE  LYS A 109      30.587  -5.908  -0.356  1.00  1.12           H  
ATOM   1729 2HE  LYS A 109      30.449  -5.125  -1.941  1.00  1.12           H  
ATOM   1730 1HZ  LYS A 109      31.189  -3.597  -0.259  1.00  1.12           H  
ATOM   1731 2HZ  LYS A 109      29.710  -3.135  -0.825  1.00  1.12           H  
ATOM   1732 3HZ  LYS A 109      29.839  -3.861   0.649  1.00  1.12           H  
TER    1733
ENDMDL

REMARK ID 147424 MODEL 3 2021-11-06_00000129_1_19
PFRMAT TS
TARGET 2021-11-06_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.793  -0.273   1.902  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.911   0.242   1.123  1.00  1.92           C  
ATOM      3  C   MET A   1       3.241   1.680   1.483  1.00  1.92           C  
ATOM      4  O   MET A   1       2.456   2.387   2.121  1.00  1.92           O  
ATOM      5  CB  MET A   1       2.665   0.099  -0.379  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.625  -1.345  -0.862  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.353  -1.491  -2.638  1.00  1.92           S  
ATOM      8  CE  MET A   1       3.933  -0.907  -3.278  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.498  -1.166   1.546  1.00  1.92           H  
ATOM     10 2H   MET A   1       2.119  -0.383   2.862  1.00  1.92           H  
ATOM     11 3H   MET A   1       1.029   0.381   1.886  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.788  -0.356   1.362  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.717   0.568  -0.634  1.00  1.92           H  
ATOM     14 2HB  MET A   1       3.448   0.619  -0.929  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.570  -1.828  -0.615  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.828  -1.877  -0.342  1.00  1.92           H  
ATOM     17 1HE  MET A   1       3.918  -0.940  -4.370  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.106   0.120  -2.947  1.00  1.92           H  
ATOM     19 3HE  MET A   1       4.730  -1.535  -2.917  1.00  1.92           H  
ATOM     20  N   SER A   2       4.401   2.119   1.023  1.00  1.63           N  
ATOM     21  CA  SER A   2       4.932   3.439   1.320  1.00  1.63           C  
ATOM     22  C   SER A   2       5.742   4.021   0.191  1.00  1.63           C  
ATOM     23  O   SER A   2       6.338   3.306  -0.605  1.00  1.63           O  
ATOM     24  CB  SER A   2       5.816   3.400   2.549  1.00  1.63           C  
ATOM     25  OG  SER A   2       6.436   4.653   2.756  1.00  1.63           O  
ATOM     26  H   SER A   2       4.976   1.488   0.483  1.00  1.63           H  
ATOM     27  HA  SER A   2       4.092   4.109   1.512  1.00  1.63           H  
ATOM     28 1HB  SER A   2       5.206   3.145   3.419  1.00  1.63           H  
ATOM     29 2HB  SER A   2       6.572   2.624   2.444  1.00  1.63           H  
ATOM     30  HG  SER A   2       6.659   4.680   3.696  1.00  1.63           H  
ATOM     31  N   LYS A   3       5.803   5.347   0.161  1.00  1.33           N  
ATOM     32  CA  LYS A   3       6.605   6.092  -0.807  1.00  1.33           C  
ATOM     33  C   LYS A   3       8.092   5.765  -0.673  1.00  1.33           C  
ATOM     34  O   LYS A   3       8.873   5.997  -1.595  1.00  1.33           O  
ATOM     35  CB  LYS A   3       6.391   7.595  -0.640  1.00  1.33           C  
ATOM     36  CG  LYS A   3       5.004   8.083  -1.045  1.00  1.33           C  
ATOM     37  CD  LYS A   3       4.866   9.590  -0.844  1.00  1.33           C  
ATOM     38  CE  LYS A   3       3.485  10.085  -1.262  1.00  1.33           C  
ATOM     39  NZ  LYS A   3       3.334  11.551  -1.043  1.00  1.33           N  
ATOM     40  H   LYS A   3       5.280   5.859   0.857  1.00  1.33           H  
ATOM     41  HA  LYS A   3       6.291   5.804  -1.811  1.00  1.33           H  
ATOM     42 1HB  LYS A   3       6.557   7.870   0.401  1.00  1.33           H  
ATOM     43 2HB  LYS A   3       7.125   8.133  -1.241  1.00  1.33           H  
ATOM     44 1HG  LYS A   3       4.827   7.845  -2.094  1.00  1.33           H  
ATOM     45 2HG  LYS A   3       4.254   7.573  -0.443  1.00  1.33           H  
ATOM     46 1HD  LYS A   3       5.027   9.833   0.207  1.00  1.33           H  
ATOM     47 2HD  LYS A   3       5.620  10.106  -1.437  1.00  1.33           H  
ATOM     48 1HE  LYS A   3       3.333   9.868  -2.318  1.00  1.33           H  
ATOM     49 2HE  LYS A   3       2.727   9.562  -0.680  1.00  1.33           H  
ATOM     50 1HZ  LYS A   3       2.410  11.841  -1.331  1.00  1.33           H  
ATOM     51 2HZ  LYS A   3       3.463  11.761  -0.063  1.00  1.33           H  
ATOM     52 3HZ  LYS A   3       4.026  12.046  -1.587  1.00  1.33           H  
ATOM     53  N   LYS A   4       8.486   5.223   0.484  1.00  1.08           N  
ATOM     54  CA  LYS A   4       9.876   4.859   0.711  1.00  1.08           C  
ATOM     55  C   LYS A   4      10.199   3.447   0.200  1.00  1.08           C  
ATOM     56  O   LYS A   4      11.344   3.003   0.309  1.00  1.08           O  
ATOM     57  CB  LYS A   4      10.234   4.935   2.194  1.00  1.08           C  
ATOM     58  CG  LYS A   4      10.170   6.324   2.815  1.00  1.08           C  
ATOM     59  CD  LYS A   4      10.692   6.297   4.253  1.00  1.08           C  
ATOM     60  CE  LYS A   4      10.518   7.647   4.952  1.00  1.08           C  
ATOM     61  NZ  LYS A   4      11.188   8.768   4.207  1.00  1.08           N  
ATOM     62  H   LYS A   4       7.797   5.058   1.219  1.00  1.08           H  
ATOM     63  HA  LYS A   4      10.507   5.561   0.166  1.00  1.08           H  
ATOM     64 1HB  LYS A   4       9.552   4.294   2.756  1.00  1.08           H  
ATOM     65 2HB  LYS A   4      11.241   4.547   2.346  1.00  1.08           H  
ATOM     66 1HG  LYS A   4      10.771   7.015   2.224  1.00  1.08           H  
ATOM     67 2HG  LYS A   4       9.137   6.673   2.814  1.00  1.08           H  
ATOM     68 1HD  LYS A   4      10.153   5.531   4.807  1.00  1.08           H  
ATOM     69 2HD  LYS A   4      11.752   6.032   4.255  1.00  1.08           H  
ATOM     70 1HE  LYS A   4       9.455   7.865   5.043  1.00  1.08           H  
ATOM     71 2HE  LYS A   4      10.951   7.579   5.952  1.00  1.08           H  
ATOM     72 1HZ  LYS A   4      11.046   9.635   4.707  1.00  1.08           H  
ATOM     73 2HZ  LYS A   4      12.178   8.598   4.113  1.00  1.08           H  
ATOM     74 3HZ  LYS A   4      10.779   8.844   3.285  1.00  1.08           H  
ATOM     75  N   ILE A   5       9.201   2.738  -0.341  1.00  0.89           N  
ATOM     76  CA  ILE A   5       9.412   1.389  -0.855  1.00  0.89           C  
ATOM     77  C   ILE A   5       9.429   1.363  -2.373  1.00  0.89           C  
ATOM     78  O   ILE A   5       8.513   1.843  -3.044  1.00  0.89           O  
ATOM     79  CB  ILE A   5       8.374   0.391  -0.330  1.00  0.89           C  
ATOM     80  CG1 ILE A   5       8.493   0.283   1.166  1.00  0.89           C  
ATOM     81  CG2 ILE A   5       8.576  -0.954  -0.958  1.00  0.89           C  
ATOM     82  CD1 ILE A   5       7.402  -0.513   1.790  1.00  0.89           C  
ATOM     83  H   ILE A   5       8.267   3.135  -0.419  1.00  0.89           H  
ATOM     84  HA  ILE A   5      10.380   1.048  -0.506  1.00  0.89           H  
ATOM     85  HB  ILE A   5       7.373   0.756  -0.558  1.00  0.89           H  
ATOM     86 1HG1 ILE A   5       9.440  -0.185   1.404  1.00  0.89           H  
ATOM     87 2HG1 ILE A   5       8.485   1.279   1.602  1.00  0.89           H  
ATOM     88 1HG2 ILE A   5       7.833  -1.610  -0.557  1.00  0.89           H  
ATOM     89 2HG2 ILE A   5       8.468  -0.891  -2.039  1.00  0.89           H  
ATOM     90 3HG2 ILE A   5       9.567  -1.323  -0.715  1.00  0.89           H  
ATOM     91 1HD1 ILE A   5       7.556  -0.560   2.855  1.00  0.89           H  
ATOM     92 2HD1 ILE A   5       6.443  -0.047   1.583  1.00  0.89           H  
ATOM     93 3HD1 ILE A   5       7.408  -1.521   1.388  1.00  0.89           H  
ATOM     94  N   LEU A   6      10.492   0.794  -2.907  1.00  0.75           N  
ATOM     95  CA  LEU A   6      10.716   0.737  -4.337  1.00  0.75           C  
ATOM     96  C   LEU A   6      10.138  -0.500  -5.009  1.00  0.75           C  
ATOM     97  O   LEU A   6      10.456  -1.634  -4.652  1.00  0.75           O  
ATOM     98  CB  LEU A   6      12.222   0.798  -4.571  1.00  0.75           C  
ATOM     99  CG  LEU A   6      12.707   0.649  -5.992  1.00  0.75           C  
ATOM    100  CD1 LEU A   6      12.216   1.788  -6.847  1.00  0.75           C  
ATOM    101  CD2 LEU A   6      14.206   0.625  -5.961  1.00  0.75           C  
ATOM    102  H   LEU A   6      11.189   0.400  -2.275  1.00  0.75           H  
ATOM    103  HA  LEU A   6      10.255   1.614  -4.786  1.00  0.75           H  
ATOM    104 1HB  LEU A   6      12.584   1.755  -4.200  1.00  0.75           H  
ATOM    105 2HB  LEU A   6      12.691   0.010  -3.978  1.00  0.75           H  
ATOM    106  HG  LEU A   6      12.325  -0.282  -6.417  1.00  0.75           H  
ATOM    107 1HD1 LEU A   6      12.584   1.656  -7.865  1.00  0.75           H  
ATOM    108 2HD1 LEU A   6      11.127   1.793  -6.856  1.00  0.75           H  
ATOM    109 3HD1 LEU A   6      12.581   2.730  -6.447  1.00  0.75           H  
ATOM    110 1HD2 LEU A   6      14.560   0.514  -6.964  1.00  0.75           H  
ATOM    111 2HD2 LEU A   6      14.582   1.557  -5.543  1.00  0.75           H  
ATOM    112 3HD2 LEU A   6      14.548  -0.207  -5.349  1.00  0.75           H  
ATOM    113  N   GLN A   7       9.280  -0.294  -5.997  1.00  0.66           N  
ATOM    114  CA  GLN A   7       8.754  -1.452  -6.699  1.00  0.66           C  
ATOM    115  C   GLN A   7       9.801  -1.921  -7.690  1.00  0.66           C  
ATOM    116  O   GLN A   7      10.250  -1.149  -8.542  1.00  0.66           O  
ATOM    117  CB  GLN A   7       7.450  -1.147  -7.437  1.00  0.66           C  
ATOM    118  CG  GLN A   7       6.897  -2.354  -8.211  1.00  0.66           C  
ATOM    119  CD  GLN A   7       6.393  -3.468  -7.295  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       5.498  -3.229  -6.472  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       6.942  -4.671  -7.418  1.00  0.66           N  
ATOM    122  H   GLN A   7       9.012   0.644  -6.262  1.00  0.66           H  
ATOM    123  HA  GLN A   7       8.576  -2.259  -5.986  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       6.692  -0.822  -6.725  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       7.610  -0.334  -8.145  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       6.069  -2.024  -8.834  1.00  0.66           H  
ATOM    127 2HG  GLN A   7       7.691  -2.767  -8.837  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       6.623  -5.397  -6.827  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7       7.709  -4.847  -8.091  1.00  0.66           H  
ATOM    130  N   LEU A   8      10.190  -3.170  -7.564  1.00  0.60           N  
ATOM    131  CA  LEU A   8      11.185  -3.777  -8.416  1.00  0.60           C  
ATOM    132  C   LEU A   8      10.561  -4.728  -9.415  1.00  0.60           C  
ATOM    133  O   LEU A   8       9.505  -5.332  -9.162  1.00  0.60           O  
ATOM    134  CB  LEU A   8      12.180  -4.545  -7.561  1.00  0.60           C  
ATOM    135  CG  LEU A   8      12.936  -3.743  -6.537  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      13.699  -4.682  -5.682  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      13.880  -2.795  -7.259  1.00  0.60           C  
ATOM    138  H   LEU A   8       9.788  -3.741  -6.824  1.00  0.60           H  
ATOM    139  HA  LEU A   8      11.706  -2.991  -8.961  1.00  0.60           H  
ATOM    140 1HB  LEU A   8      11.638  -5.326  -7.031  1.00  0.60           H  
ATOM    141 2HB  LEU A   8      12.909  -5.021  -8.220  1.00  0.60           H  
ATOM    142  HG  LEU A   8      12.244  -3.177  -5.905  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      14.262  -4.126  -4.933  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8      12.999  -5.348  -5.193  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      14.369  -5.252  -6.302  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      14.447  -2.231  -6.532  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      14.564  -3.372  -7.882  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8      13.304  -2.113  -7.889  1.00  0.60           H  
ATOM    149  N   THR A   9      11.225  -4.842 -10.555  1.00  0.58           N  
ATOM    150  CA  THR A   9      10.855  -5.778 -11.601  1.00  0.58           C  
ATOM    151  C   THR A   9      12.093  -6.570 -12.013  1.00  0.58           C  
ATOM    152  O   THR A   9      13.216  -6.121 -11.766  1.00  0.58           O  
ATOM    153  CB  THR A   9      10.278  -5.015 -12.816  1.00  0.58           C  
ATOM    154  OG1 THR A   9      11.313  -4.181 -13.384  1.00  0.58           O  
ATOM    155  CG2 THR A   9       9.106  -4.129 -12.394  1.00  0.58           C  
ATOM    156  H   THR A   9      12.030  -4.246 -10.707  1.00  0.58           H  
ATOM    157  HA  THR A   9      10.112  -6.467 -11.210  1.00  0.58           H  
ATOM    158  HB  THR A   9       9.941  -5.729 -13.564  1.00  0.58           H  
ATOM    159  HG1 THR A   9      11.619  -3.556 -12.720  1.00  0.58           H  
ATOM    160 1HG2 THR A   9       8.717  -3.604 -13.264  1.00  0.58           H  
ATOM    161 2HG2 THR A   9       8.321  -4.754 -11.963  1.00  0.58           H  
ATOM    162 3HG2 THR A   9       9.434  -3.402 -11.655  1.00  0.58           H  
ATOM    163  N   ASP A  10      11.924  -7.663 -12.757  1.00  0.57           N  
ATOM    164  CA  ASP A  10      13.088  -8.428 -13.225  1.00  0.57           C  
ATOM    165  C   ASP A  10      14.087  -7.584 -14.028  1.00  0.57           C  
ATOM    166  O   ASP A  10      15.294  -7.809 -13.957  1.00  0.57           O  
ATOM    167  CB  ASP A  10      12.649  -9.622 -14.087  1.00  0.57           C  
ATOM    168  CG  ASP A  10      12.095 -10.870 -13.315  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      12.314 -10.961 -12.136  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      11.471 -11.730 -13.928  1.00  0.57           O  
ATOM    171  H   ASP A  10      10.979  -7.980 -12.967  1.00  0.57           H  
ATOM    172  HA  ASP A  10      13.608  -8.813 -12.348  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      11.883  -9.284 -14.791  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      13.500  -9.950 -14.686  1.00  0.57           H  
ATOM    175  N   ASP A  11      13.583  -6.591 -14.760  1.00  0.57           N  
ATOM    176  CA  ASP A  11      14.403  -5.729 -15.608  1.00  0.57           C  
ATOM    177  C   ASP A  11      15.084  -4.573 -14.862  1.00  0.57           C  
ATOM    178  O   ASP A  11      15.923  -3.872 -15.432  1.00  0.57           O  
ATOM    179  CB  ASP A  11      13.527  -5.148 -16.710  1.00  0.57           C  
ATOM    180  CG  ASP A  11      13.049  -6.204 -17.701  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      13.702  -7.212 -17.842  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      12.025  -5.997 -18.301  1.00  0.57           O  
ATOM    183  H   ASP A  11      12.585  -6.440 -14.741  1.00  0.57           H  
ATOM    184  HA  ASP A  11      15.180  -6.344 -16.061  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      12.657  -4.663 -16.260  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      14.085  -4.383 -17.250  1.00  0.57           H  
ATOM    187  N   SER A  12      14.696  -4.347 -13.606  1.00  0.58           N  
ATOM    188  CA  SER A  12      15.246  -3.255 -12.806  1.00  0.58           C  
ATOM    189  C   SER A  12      15.980  -3.749 -11.571  1.00  0.58           C  
ATOM    190  O   SER A  12      16.814  -3.038 -11.014  1.00  0.58           O  
ATOM    191  CB  SER A  12      14.146  -2.289 -12.420  1.00  0.58           C  
ATOM    192  OG  SER A  12      13.149  -2.937 -11.679  1.00  0.58           O  
ATOM    193  H   SER A  12      14.020  -4.969 -13.175  1.00  0.58           H  
ATOM    194  HA  SER A  12      15.964  -2.713 -13.420  1.00  0.58           H  
ATOM    195 1HB  SER A  12      14.570  -1.482 -11.839  1.00  0.58           H  
ATOM    196 2HB  SER A  12      13.712  -1.855 -13.319  1.00  0.58           H  
ATOM    197  HG  SER A  12      12.726  -3.515 -12.323  1.00  0.58           H  
ATOM    198  N   PHE A  13      15.729  -4.987 -11.182  1.00  0.59           N  
ATOM    199  CA  PHE A  13      16.332  -5.588 -10.005  1.00  0.59           C  
ATOM    200  C   PHE A  13      17.850  -5.480 -10.057  1.00  0.59           C  
ATOM    201  O   PHE A  13      18.503  -5.049  -9.102  1.00  0.59           O  
ATOM    202  CB  PHE A  13      15.927  -7.050  -9.946  1.00  0.59           C  
ATOM    203  CG  PHE A  13      16.485  -7.806  -8.833  1.00  0.59           C  
ATOM    204  CD1 PHE A  13      15.893  -7.791  -7.577  1.00  0.59           C  
ATOM    205  CD2 PHE A  13      17.604  -8.557  -9.035  1.00  0.59           C  
ATOM    206  CE1 PHE A  13      16.434  -8.530  -6.559  1.00  0.59           C  
ATOM    207  CE2 PHE A  13      18.130  -9.278  -8.039  1.00  0.59           C  
ATOM    208  CZ  PHE A  13      17.555  -9.272  -6.810  1.00  0.59           C  
ATOM    209  H   PHE A  13      15.025  -5.523 -11.678  1.00  0.59           H  
ATOM    210  HA  PHE A  13      15.965  -5.072  -9.119  1.00  0.59           H  
ATOM    211 1HB  PHE A  13      14.839  -7.113  -9.883  1.00  0.59           H  
ATOM    212 2HB  PHE A  13      16.215  -7.546 -10.876  1.00  0.59           H  
ATOM    213  HD1 PHE A  13      14.998  -7.197  -7.416  1.00  0.59           H  
ATOM    214  HD2 PHE A  13      18.067  -8.571 -10.022  1.00  0.59           H  
ATOM    215  HE1 PHE A  13      15.979  -8.532  -5.571  1.00  0.59           H  
ATOM    216  HE2 PHE A  13      19.022  -9.876  -8.220  1.00  0.59           H  
ATOM    217  HZ  PHE A  13      17.996  -9.862  -6.057  1.00  0.59           H  
ATOM    218  N   GLU A  14      18.423  -5.819 -11.197  1.00  0.61           N  
ATOM    219  CA  GLU A  14      19.865  -5.782 -11.343  1.00  0.61           C  
ATOM    220  C   GLU A  14      20.456  -4.363 -11.233  1.00  0.61           C  
ATOM    221  O   GLU A  14      21.650  -4.201 -10.952  1.00  0.61           O  
ATOM    222  CB  GLU A  14      20.263  -6.463 -12.652  1.00  0.61           C  
ATOM    223  CG  GLU A  14      19.992  -7.976 -12.599  1.00  0.61           C  
ATOM    224  CD  GLU A  14      20.323  -8.748 -13.852  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      20.689  -8.163 -14.838  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      20.201  -9.959 -13.801  1.00  0.61           O  
ATOM    227  H   GLU A  14      17.845  -6.133 -11.968  1.00  0.61           H  
ATOM    228  HA  GLU A  14      20.271  -6.382 -10.542  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      19.696  -6.033 -13.479  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      21.323  -6.302 -12.847  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      20.565  -8.395 -11.770  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      18.935  -8.119 -12.370  1.00  0.61           H  
ATOM    233  N   LEU A  15      19.638  -3.339 -11.488  1.00  0.62           N  
ATOM    234  CA  LEU A  15      20.098  -1.963 -11.477  1.00  0.62           C  
ATOM    235  C   LEU A  15      19.868  -1.307 -10.117  1.00  0.62           C  
ATOM    236  O   LEU A  15      20.688  -0.514  -9.651  1.00  0.62           O  
ATOM    237  CB  LEU A  15      19.331  -1.193 -12.547  1.00  0.62           C  
ATOM    238  CG  LEU A  15      19.504  -1.735 -13.964  1.00  0.62           C  
ATOM    239  CD1 LEU A  15      18.613  -0.957 -14.912  1.00  0.62           C  
ATOM    240  CD2 LEU A  15      20.964  -1.643 -14.356  1.00  0.62           C  
ATOM    241  H   LEU A  15      18.653  -3.508 -11.657  1.00  0.62           H  
ATOM    242  HA  LEU A  15      21.162  -1.945 -11.705  1.00  0.62           H  
ATOM    243 1HB  LEU A  15      18.267  -1.225 -12.303  1.00  0.62           H  
ATOM    244 2HB  LEU A  15      19.657  -0.154 -12.534  1.00  0.62           H  
ATOM    245  HG  LEU A  15      19.187  -2.781 -13.995  1.00  0.62           H  
ATOM    246 1HD1 LEU A  15      18.724  -1.353 -15.922  1.00  0.62           H  
ATOM    247 2HD1 LEU A  15      17.574  -1.059 -14.597  1.00  0.62           H  
ATOM    248 3HD1 LEU A  15      18.896   0.093 -14.900  1.00  0.62           H  
ATOM    249 1HD2 LEU A  15      21.096  -2.037 -15.364  1.00  0.62           H  
ATOM    250 2HD2 LEU A  15      21.283  -0.602 -14.329  1.00  0.62           H  
ATOM    251 3HD2 LEU A  15      21.567  -2.226 -13.656  1.00  0.62           H  
ATOM    252  N   ASN A  16      18.749  -1.652  -9.480  1.00  0.64           N  
ATOM    253  CA  ASN A  16      18.369  -1.061  -8.203  1.00  0.64           C  
ATOM    254  C   ASN A  16      18.799  -1.865  -6.980  1.00  0.64           C  
ATOM    255  O   ASN A  16      18.893  -1.318  -5.880  1.00  0.64           O  
ATOM    256  CB  ASN A  16      16.882  -0.848  -8.165  1.00  0.64           C  
ATOM    257  CG  ASN A  16      16.412   0.226  -9.111  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      17.107   1.222  -9.346  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      15.237   0.054  -9.645  1.00  0.64           N  
ATOM    260  H   ASN A  16      18.114  -2.311  -9.923  1.00  0.64           H  
ATOM    261  HA  ASN A  16      18.854  -0.088  -8.128  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      16.394  -1.783  -8.438  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      16.589  -0.606  -7.153  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.867   0.739 -10.274  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      14.702  -0.759  -9.417  1.00  0.64           H  
ATOM    266  N   VAL A  17      19.054  -3.157  -7.158  1.00  0.66           N  
ATOM    267  CA  VAL A  17      19.455  -3.995  -6.046  1.00  0.66           C  
ATOM    268  C   VAL A  17      20.878  -4.474  -6.235  1.00  0.66           C  
ATOM    269  O   VAL A  17      21.761  -4.185  -5.435  1.00  0.66           O  
ATOM    270  CB  VAL A  17      18.568  -5.243  -5.938  1.00  0.66           C  
ATOM    271  CG1 VAL A  17      19.017  -6.092  -4.793  1.00  0.66           C  
ATOM    272  CG2 VAL A  17      17.151  -4.837  -5.809  1.00  0.66           C  
ATOM    273  H   VAL A  17      18.937  -3.590  -8.067  1.00  0.66           H  
ATOM    274  HA  VAL A  17      19.390  -3.423  -5.124  1.00  0.66           H  
ATOM    275  HB  VAL A  17      18.683  -5.851  -6.825  1.00  0.66           H  
ATOM    276 1HG1 VAL A  17      18.396  -6.979  -4.748  1.00  0.66           H  
ATOM    277 2HG1 VAL A  17      20.049  -6.384  -4.935  1.00  0.66           H  
ATOM    278 3HG1 VAL A  17      18.925  -5.537  -3.866  1.00  0.66           H  
ATOM    279 1HG2 VAL A  17      16.546  -5.720  -5.739  1.00  0.66           H  
ATOM    280 2HG2 VAL A  17      17.014  -4.243  -4.933  1.00  0.66           H  
ATOM    281 3HG2 VAL A  17      16.860  -4.260  -6.686  1.00  0.66           H  
ATOM    282  N   ILE A  18      21.125  -5.167  -7.338  1.00  0.68           N  
ATOM    283  CA  ILE A  18      22.421  -5.820  -7.483  1.00  0.68           C  
ATOM    284  C   ILE A  18      23.550  -4.827  -7.720  1.00  0.68           C  
ATOM    285  O   ILE A  18      24.629  -4.957  -7.154  1.00  0.68           O  
ATOM    286  CB  ILE A  18      22.403  -6.867  -8.575  1.00  0.68           C  
ATOM    287  CG1 ILE A  18      21.341  -7.891  -8.212  1.00  0.68           C  
ATOM    288  CG2 ILE A  18      23.757  -7.516  -8.686  1.00  0.68           C  
ATOM    289  CD1 ILE A  18      21.556  -8.536  -6.871  1.00  0.68           C  
ATOM    290  H   ILE A  18      20.376  -5.295  -8.019  1.00  0.68           H  
ATOM    291  HA  ILE A  18      22.618  -6.354  -6.565  1.00  0.68           H  
ATOM    292  HB  ILE A  18      22.163  -6.416  -9.515  1.00  0.68           H  
ATOM    293 1HG1 ILE A  18      20.374  -7.384  -8.196  1.00  0.68           H  
ATOM    294 2HG1 ILE A  18      21.313  -8.669  -8.976  1.00  0.68           H  
ATOM    295 1HG2 ILE A  18      23.733  -8.275  -9.466  1.00  0.68           H  
ATOM    296 2HG2 ILE A  18      24.500  -6.759  -8.938  1.00  0.68           H  
ATOM    297 3HG2 ILE A  18      24.019  -7.980  -7.730  1.00  0.68           H  
ATOM    298 1HD1 ILE A  18      20.758  -9.230  -6.675  1.00  0.68           H  
ATOM    299 2HD1 ILE A  18      22.507  -9.065  -6.868  1.00  0.68           H  
ATOM    300 3HD1 ILE A  18      21.568  -7.779  -6.096  1.00  0.68           H  
ATOM    301  N   SER A  19      23.305  -3.807  -8.517  1.00  0.70           N  
ATOM    302  CA  SER A  19      24.323  -2.801  -8.756  1.00  0.70           C  
ATOM    303  C   SER A  19      24.424  -1.775  -7.607  1.00  0.70           C  
ATOM    304  O   SER A  19      25.260  -0.870  -7.662  1.00  0.70           O  
ATOM    305  CB  SER A  19      24.029  -2.078 -10.054  1.00  0.70           C  
ATOM    306  OG  SER A  19      24.089  -2.960 -11.145  1.00  0.70           O  
ATOM    307  H   SER A  19      22.429  -3.757  -9.030  1.00  0.70           H  
ATOM    308  HA  SER A  19      25.285  -3.306  -8.847  1.00  0.70           H  
ATOM    309 1HB  SER A  19      23.044  -1.625 -10.002  1.00  0.70           H  
ATOM    310 2HB  SER A  19      24.752  -1.278 -10.190  1.00  0.70           H  
ATOM    311  HG  SER A  19      23.283  -3.522 -11.077  1.00  0.70           H  
ATOM    312  N   ALA A  20      23.533  -1.851  -6.606  1.00  0.71           N  
ATOM    313  CA  ALA A  20      23.554  -0.894  -5.505  1.00  0.71           C  
ATOM    314  C   ALA A  20      24.826  -1.057  -4.681  1.00  0.71           C  
ATOM    315  O   ALA A  20      25.294  -2.171  -4.455  1.00  0.71           O  
ATOM    316  CB  ALA A  20      22.334  -1.064  -4.618  1.00  0.71           C  
ATOM    317  H   ALA A  20      22.875  -2.624  -6.553  1.00  0.71           H  
ATOM    318  HA  ALA A  20      23.546   0.110  -5.929  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      22.355  -0.330  -3.817  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      21.428  -0.929  -5.212  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      22.336  -2.065  -4.190  1.00  0.71           H  
ATOM    322  N   SER A  21      25.365   0.048  -4.177  1.00  0.71           N  
ATOM    323  CA  SER A  21      26.552  -0.021  -3.325  1.00  0.71           C  
ATOM    324  C   SER A  21      26.240  -0.224  -1.835  1.00  0.71           C  
ATOM    325  O   SER A  21      27.128  -0.578  -1.056  1.00  0.71           O  
ATOM    326  CB  SER A  21      27.360   1.247  -3.495  1.00  0.71           C  
ATOM    327  OG  SER A  21      26.654   2.356  -3.012  1.00  0.71           O  
ATOM    328  H   SER A  21      24.965   0.947  -4.404  1.00  0.71           H  
ATOM    329  HA  SER A  21      27.157  -0.864  -3.660  1.00  0.71           H  
ATOM    330 1HB  SER A  21      28.304   1.151  -2.959  1.00  0.71           H  
ATOM    331 2HB  SER A  21      27.594   1.391  -4.550  1.00  0.71           H  
ATOM    332  HG  SER A  21      26.494   2.177  -2.080  1.00  0.71           H  
ATOM    333  N   GLY A  22      24.988   0.029  -1.451  1.00  0.69           N  
ATOM    334  CA  GLY A  22      24.549  -0.015  -0.053  1.00  0.69           C  
ATOM    335  C   GLY A  22      23.813  -1.299   0.305  1.00  0.69           C  
ATOM    336  O   GLY A  22      24.140  -2.378  -0.204  1.00  0.69           O  
ATOM    337  H   GLY A  22      24.319   0.280  -2.163  1.00  0.69           H  
ATOM    338 1HA  GLY A  22      25.415   0.097   0.599  1.00  0.69           H  
ATOM    339 2HA  GLY A  22      23.899   0.837   0.143  1.00  0.69           H  
ATOM    340  N   VAL A  23      22.843  -1.182   1.223  1.00  0.66           N  
ATOM    341  CA  VAL A  23      22.102  -2.349   1.694  1.00  0.66           C  
ATOM    342  C   VAL A  23      20.649  -2.257   1.257  1.00  0.66           C  
ATOM    343  O   VAL A  23      20.020  -1.196   1.394  1.00  0.66           O  
ATOM    344  CB  VAL A  23      22.148  -2.495   3.228  1.00  0.66           C  
ATOM    345  CG1 VAL A  23      21.361  -3.734   3.625  1.00  0.66           C  
ATOM    346  CG2 VAL A  23      23.562  -2.626   3.677  1.00  0.66           C  
ATOM    347  H   VAL A  23      22.623  -0.272   1.604  1.00  0.66           H  
ATOM    348  HA  VAL A  23      22.545  -3.233   1.255  1.00  0.66           H  
ATOM    349  HB  VAL A  23      21.682  -1.624   3.699  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23      21.374  -3.873   4.681  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23      20.350  -3.636   3.293  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23      21.810  -4.608   3.154  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23      23.592  -2.741   4.759  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23      23.981  -3.499   3.203  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23      24.124  -1.741   3.391  1.00  0.66           H  
ATOM    356  N   VAL A  24      20.150  -3.347   0.674  1.00  0.63           N  
ATOM    357  CA  VAL A  24      18.783  -3.379   0.178  1.00  0.63           C  
ATOM    358  C   VAL A  24      17.995  -4.587   0.700  1.00  0.63           C  
ATOM    359  O   VAL A  24      18.480  -5.715   0.656  1.00  0.63           O  
ATOM    360  CB  VAL A  24      18.768  -3.442  -1.363  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      17.322  -3.437  -1.849  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      19.581  -2.296  -1.976  1.00  0.63           C  
ATOM    363  H   VAL A  24      20.749  -4.169   0.610  1.00  0.63           H  
ATOM    364  HA  VAL A  24      18.287  -2.470   0.498  1.00  0.63           H  
ATOM    365  HB  VAL A  24      19.203  -4.379  -1.680  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      17.310  -3.506  -2.914  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      16.784  -4.273  -1.434  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      16.837  -2.509  -1.541  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      19.561  -2.374  -3.059  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      19.170  -1.355  -1.689  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      20.614  -2.353  -1.637  1.00  0.63           H  
ATOM    372  N   LEU A  25      16.791  -4.349   1.208  1.00  0.60           N  
ATOM    373  CA  LEU A  25      15.903  -5.415   1.671  1.00  0.60           C  
ATOM    374  C   LEU A  25      14.853  -5.628   0.593  1.00  0.60           C  
ATOM    375  O   LEU A  25      14.165  -4.672   0.228  1.00  0.60           O  
ATOM    376  CB  LEU A  25      15.223  -5.034   3.006  1.00  0.60           C  
ATOM    377  CG  LEU A  25      14.210  -6.011   3.587  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      14.943  -7.266   3.971  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      13.500  -5.368   4.808  1.00  0.60           C  
ATOM    380  H   LEU A  25      16.468  -3.385   1.229  1.00  0.60           H  
ATOM    381  HA  LEU A  25      16.468  -6.336   1.797  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      15.984  -4.966   3.756  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      14.754  -4.071   2.892  1.00  0.60           H  
ATOM    384  HG  LEU A  25      13.461  -6.270   2.832  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      14.250  -7.957   4.390  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      15.422  -7.704   3.092  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      15.692  -7.024   4.705  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      12.781  -6.075   5.224  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      14.231  -5.116   5.562  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.978  -4.463   4.495  1.00  0.60           H  
ATOM    391  N   VAL A  26      14.754  -6.843   0.057  1.00  0.58           N  
ATOM    392  CA  VAL A  26      13.781  -7.095  -0.993  1.00  0.58           C  
ATOM    393  C   VAL A  26      12.745  -8.110  -0.559  1.00  0.58           C  
ATOM    394  O   VAL A  26      13.068  -9.249  -0.211  1.00  0.58           O  
ATOM    395  CB  VAL A  26      14.445  -7.612  -2.274  1.00  0.58           C  
ATOM    396  CG1 VAL A  26      13.354  -7.859  -3.347  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      15.483  -6.612  -2.766  1.00  0.58           C  
ATOM    398  H   VAL A  26      15.369  -7.585   0.377  1.00  0.58           H  
ATOM    399  HA  VAL A  26      13.271  -6.164  -1.229  1.00  0.58           H  
ATOM    400  HB  VAL A  26      14.916  -8.561  -2.070  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26      13.809  -8.238  -4.259  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26      12.628  -8.582  -2.980  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26      12.844  -6.927  -3.557  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      15.951  -6.986  -3.670  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      15.000  -5.658  -2.973  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      16.243  -6.476  -2.000  1.00  0.58           H  
ATOM    407  N   ASP A  27      11.496  -7.670  -0.596  1.00  0.57           N  
ATOM    408  CA  ASP A  27      10.329  -8.450  -0.223  1.00  0.57           C  
ATOM    409  C   ASP A  27       9.656  -9.111  -1.419  1.00  0.57           C  
ATOM    410  O   ASP A  27       8.990  -8.449  -2.216  1.00  0.57           O  
ATOM    411  CB  ASP A  27       9.358  -7.525   0.533  1.00  0.57           C  
ATOM    412  CG  ASP A  27       8.022  -8.104   1.009  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       7.775  -9.261   0.858  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       7.218  -7.305   1.479  1.00  0.57           O  
ATOM    415  H   ASP A  27      11.346  -6.703  -0.889  1.00  0.57           H  
ATOM    416  HA  ASP A  27      10.653  -9.247   0.431  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       9.875  -7.152   1.418  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       9.171  -6.666  -0.083  1.00  0.57           H  
ATOM    419  N   PHE A  28       9.853 -10.416  -1.551  1.00  0.57           N  
ATOM    420  CA  PHE A  28       9.289 -11.198  -2.639  1.00  0.57           C  
ATOM    421  C   PHE A  28       7.903 -11.620  -2.184  1.00  0.57           C  
ATOM    422  O   PHE A  28       7.757 -12.263  -1.140  1.00  0.57           O  
ATOM    423  CB  PHE A  28      10.177 -12.391  -2.927  1.00  0.57           C  
ATOM    424  CG  PHE A  28      11.481 -11.993  -3.529  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      12.569 -11.613  -2.755  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      11.621 -12.007  -4.863  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      13.760 -11.254  -3.358  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      12.792 -11.658  -5.469  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      13.876 -11.278  -4.720  1.00  0.57           C  
ATOM    430  H   PHE A  28      10.414 -10.890  -0.850  1.00  0.57           H  
ATOM    431  HA  PHE A  28       9.200 -10.580  -3.532  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      10.376 -12.911  -2.007  1.00  0.57           H  
ATOM    433 2HB  PHE A  28       9.675 -13.079  -3.600  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      12.480 -11.592  -1.668  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      10.769 -12.301  -5.448  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      14.595 -10.950  -2.753  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      12.850 -11.680  -6.543  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      14.813 -10.994  -5.199  1.00  0.57           H  
ATOM    439  N   TRP A  29       6.888 -11.252  -2.955  1.00  0.58           N  
ATOM    440  CA  TRP A  29       5.504 -11.446  -2.523  1.00  0.58           C  
ATOM    441  C   TRP A  29       4.552 -11.675  -3.693  1.00  0.58           C  
ATOM    442  O   TRP A  29       4.972 -11.690  -4.850  1.00  0.58           O  
ATOM    443  CB  TRP A  29       5.030 -10.183  -1.803  1.00  0.58           C  
ATOM    444  CG  TRP A  29       4.872  -9.013  -2.753  1.00  0.58           C  
ATOM    445  CD1 TRP A  29       5.839  -8.293  -3.345  1.00  0.58           C  
ATOM    446  CD2 TRP A  29       3.622  -8.440  -3.214  1.00  0.58           C  
ATOM    447  NE1 TRP A  29       5.278  -7.325  -4.163  1.00  0.58           N  
ATOM    448  CE2 TRP A  29       3.941  -7.407  -4.089  1.00  0.58           C  
ATOM    449  CE3 TRP A  29       2.284  -8.720  -2.960  1.00  0.58           C  
ATOM    450  CZ2 TRP A  29       2.974  -6.657  -4.722  1.00  0.58           C  
ATOM    451  CZ3 TRP A  29       1.313  -7.970  -3.600  1.00  0.58           C  
ATOM    452  CH2 TRP A  29       1.649  -6.968  -4.459  1.00  0.58           C  
ATOM    453  H   TRP A  29       7.095 -10.747  -3.818  1.00  0.58           H  
ATOM    454  HA  TRP A  29       5.463 -12.301  -1.856  1.00  0.58           H  
ATOM    455 1HB  TRP A  29       4.076 -10.366  -1.359  1.00  0.58           H  
ATOM    456 2HB  TRP A  29       5.735  -9.914  -1.007  1.00  0.58           H  
ATOM    457  HD1 TRP A  29       6.890  -8.460  -3.215  1.00  0.58           H  
ATOM    458  HE1 TRP A  29       5.760  -6.654  -4.737  1.00  0.58           H  
ATOM    459  HE3 TRP A  29       2.006  -9.519  -2.273  1.00  0.58           H  
ATOM    460  HZ2 TRP A  29       3.227  -5.847  -5.410  1.00  0.58           H  
ATOM    461  HZ3 TRP A  29       0.273  -8.196  -3.402  1.00  0.58           H  
ATOM    462  HH2 TRP A  29       0.855  -6.398  -4.945  1.00  0.58           H  
ATOM    463  N   ALA A  30       3.271 -11.906  -3.389  1.00  0.59           N  
ATOM    464  CA  ALA A  30       2.248 -12.044  -4.429  1.00  0.59           C  
ATOM    465  C   ALA A  30       0.888 -11.587  -3.900  1.00  0.59           C  
ATOM    466  O   ALA A  30       0.627 -11.645  -2.703  1.00  0.59           O  
ATOM    467  CB  ALA A  30       2.150 -13.462  -4.920  1.00  0.59           C  
ATOM    468  H   ALA A  30       2.995 -11.941  -2.416  1.00  0.59           H  
ATOM    469  HA  ALA A  30       2.527 -11.399  -5.264  1.00  0.59           H  
ATOM    470 1HB  ALA A  30       1.405 -13.504  -5.706  1.00  0.59           H  
ATOM    471 2HB  ALA A  30       3.090 -13.793  -5.316  1.00  0.59           H  
ATOM    472 3HB  ALA A  30       1.851 -14.100  -4.106  1.00  0.59           H  
ATOM    473  N   GLU A  31      -0.004 -11.181  -4.789  1.00  0.59           N  
ATOM    474  CA  GLU A  31      -1.330 -10.692  -4.393  1.00  0.59           C  
ATOM    475  C   GLU A  31      -2.186 -11.707  -3.628  1.00  0.59           C  
ATOM    476  O   GLU A  31      -2.980 -11.334  -2.767  1.00  0.59           O  
ATOM    477  CB  GLU A  31      -2.068 -10.179  -5.621  1.00  0.59           C  
ATOM    478  CG  GLU A  31      -3.439  -9.549  -5.338  1.00  0.59           C  
ATOM    479  CD  GLU A  31      -3.395  -8.274  -4.482  1.00  0.59           C  
ATOM    480  OE1 GLU A  31      -2.343  -7.672  -4.339  1.00  0.59           O  
ATOM    481  OE2 GLU A  31      -4.426  -7.911  -3.963  1.00  0.59           O  
ATOM    482  H   GLU A  31       0.250 -11.176  -5.767  1.00  0.59           H  
ATOM    483  HA  GLU A  31      -1.183  -9.847  -3.729  1.00  0.59           H  
ATOM    484 1HB  GLU A  31      -1.454  -9.430  -6.123  1.00  0.59           H  
ATOM    485 2HB  GLU A  31      -2.219 -11.001  -6.320  1.00  0.59           H  
ATOM    486 1HG  GLU A  31      -3.914  -9.313  -6.289  1.00  0.59           H  
ATOM    487 2HG  GLU A  31      -4.057 -10.291  -4.833  1.00  0.59           H  
ATOM    488  N   TRP A  32      -2.038 -12.984  -3.946  1.00  0.60           N  
ATOM    489  CA  TRP A  32      -2.811 -14.047  -3.305  1.00  0.60           C  
ATOM    490  C   TRP A  32      -2.211 -14.516  -1.979  1.00  0.60           C  
ATOM    491  O   TRP A  32      -2.742 -15.418  -1.327  1.00  0.60           O  
ATOM    492  CB  TRP A  32      -2.894 -15.252  -4.231  1.00  0.60           C  
ATOM    493  CG  TRP A  32      -1.550 -15.674  -4.751  1.00  0.60           C  
ATOM    494  CD1 TRP A  32      -1.033 -15.336  -5.950  1.00  0.60           C  
ATOM    495  CD2 TRP A  32      -0.532 -16.483  -4.096  1.00  0.60           C  
ATOM    496  NE1 TRP A  32       0.210 -15.876  -6.100  1.00  0.60           N  
ATOM    497  CE2 TRP A  32       0.536 -16.580  -4.983  1.00  0.60           C  
ATOM    498  CE3 TRP A  32      -0.446 -17.116  -2.853  1.00  0.60           C  
ATOM    499  CZ2 TRP A  32       1.685 -17.284  -4.679  1.00  0.60           C  
ATOM    500  CZ3 TRP A  32       0.710 -17.822  -2.541  1.00  0.60           C  
ATOM    501  CH2 TRP A  32       1.747 -17.906  -3.434  1.00  0.60           C  
ATOM    502  H   TRP A  32      -1.366 -13.227  -4.660  1.00  0.60           H  
ATOM    503  HA  TRP A  32      -3.816 -13.670  -3.115  1.00  0.60           H  
ATOM    504 1HB  TRP A  32      -3.340 -16.093  -3.700  1.00  0.60           H  
ATOM    505 2HB  TRP A  32      -3.536 -15.018  -5.079  1.00  0.60           H  
ATOM    506  HD1 TRP A  32      -1.530 -14.717  -6.695  1.00  0.60           H  
ATOM    507  HE1 TRP A  32       0.806 -15.730  -6.939  1.00  0.60           H  
ATOM    508  HE3 TRP A  32      -1.269 -17.052  -2.143  1.00  0.60           H  
ATOM    509  HZ2 TRP A  32       2.519 -17.353  -5.379  1.00  0.60           H  
ATOM    510  HZ3 TRP A  32       0.771 -18.309  -1.569  1.00  0.60           H  
ATOM    511  HH2 TRP A  32       2.641 -18.467  -3.159  1.00  0.60           H  
ATOM    512  N   CYS A  33      -1.081 -13.943  -1.602  1.00  0.61           N  
ATOM    513  CA  CYS A  33      -0.346 -14.378  -0.431  1.00  0.61           C  
ATOM    514  C   CYS A  33      -0.769 -13.679   0.861  1.00  0.61           C  
ATOM    515  O   CYS A  33      -0.451 -12.516   1.101  1.00  0.61           O  
ATOM    516  CB  CYS A  33       1.131 -14.138  -0.701  1.00  0.61           C  
ATOM    517  SG  CYS A  33       2.247 -14.430   0.646  1.00  0.61           S  
ATOM    518  H   CYS A  33      -0.698 -13.178  -2.148  1.00  0.61           H  
ATOM    519  HA  CYS A  33      -0.505 -15.448  -0.309  1.00  0.61           H  
ATOM    520 1HB  CYS A  33       1.433 -14.775  -1.526  1.00  0.61           H  
ATOM    521 2HB  CYS A  33       1.267 -13.122  -1.023  1.00  0.61           H  
ATOM    522  N   SER A  34      -1.430 -14.440   1.729  1.00  0.62           N  
ATOM    523  CA  SER A  34      -1.924 -13.921   2.995  1.00  0.62           C  
ATOM    524  C   SER A  34      -0.802 -13.407   3.922  1.00  0.62           C  
ATOM    525  O   SER A  34      -0.906 -12.275   4.404  1.00  0.62           O  
ATOM    526  CB  SER A  34      -2.814 -14.945   3.686  1.00  0.62           C  
ATOM    527  OG  SER A  34      -3.265 -14.463   4.921  1.00  0.62           O  
ATOM    528  H   SER A  34      -1.643 -15.394   1.466  1.00  0.62           H  
ATOM    529  HA  SER A  34      -2.563 -13.065   2.767  1.00  0.62           H  
ATOM    530 1HB  SER A  34      -3.674 -15.141   3.046  1.00  0.62           H  
ATOM    531 2HB  SER A  34      -2.310 -15.884   3.818  1.00  0.62           H  
ATOM    532  HG  SER A  34      -3.868 -15.128   5.260  1.00  0.62           H  
ATOM    533  N   PRO A  35       0.278 -14.178   4.225  1.00  0.63           N  
ATOM    534  CA  PRO A  35       1.362 -13.726   5.074  1.00  0.63           C  
ATOM    535  C   PRO A  35       2.103 -12.536   4.468  1.00  0.63           C  
ATOM    536  O   PRO A  35       2.765 -11.776   5.177  1.00  0.63           O  
ATOM    537  CB  PRO A  35       2.228 -14.985   5.224  1.00  0.63           C  
ATOM    538  CG  PRO A  35       1.893 -15.860   4.061  1.00  0.63           C  
ATOM    539  CD  PRO A  35       0.444 -15.601   3.773  1.00  0.63           C  
ATOM    540  HA  PRO A  35       0.938 -13.455   6.048  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       3.281 -14.703   5.243  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       2.012 -15.470   6.187  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       2.539 -15.652   3.216  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       2.078 -16.909   4.325  1.00  0.63           H  
ATOM    545 1HD  PRO A  35       0.345 -15.760   2.719  1.00  0.63           H  
ATOM    546 2HD  PRO A  35      -0.173 -16.280   4.368  1.00  0.63           H  
ATOM    547  N   CYS A  36       1.982 -12.344   3.158  1.00  0.65           N  
ATOM    548  CA  CYS A  36       2.640 -11.226   2.514  1.00  0.65           C  
ATOM    549  C   CYS A  36       1.868  -9.962   2.855  1.00  0.65           C  
ATOM    550  O   CYS A  36       2.440  -8.900   3.132  1.00  0.65           O  
ATOM    551  CB  CYS A  36       2.621 -11.392   1.016  1.00  0.65           C  
ATOM    552  SG  CYS A  36       3.565 -12.821   0.424  1.00  0.65           S  
ATOM    553  H   CYS A  36       1.436 -12.977   2.585  1.00  0.65           H  
ATOM    554  HA  CYS A  36       3.665 -11.151   2.870  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       1.613 -11.450   0.652  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       3.054 -10.503   0.588  1.00  0.65           H  
ATOM    557  N   LYS A  37       0.545 -10.092   2.901  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -0.286  -8.949   3.230  1.00  0.67           C  
ATOM    559  C   LYS A  37      -0.132  -8.643   4.717  1.00  0.67           C  
ATOM    560  O   LYS A  37      -0.120  -7.481   5.125  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -1.742  -9.225   2.848  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -1.969  -9.347   1.329  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -1.764  -8.013   0.612  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -1.980  -8.150  -0.901  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -1.862  -6.830  -1.605  1.00  0.67           N  
ATOM    566  H   LYS A  37       0.115 -10.986   2.643  1.00  0.67           H  
ATOM    567  HA  LYS A  37       0.063  -8.084   2.666  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -2.068 -10.160   3.312  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -2.377  -8.428   3.227  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -1.264 -10.077   0.922  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -2.979  -9.708   1.138  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -2.461  -7.273   1.005  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -0.746  -7.661   0.790  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -1.226  -8.831  -1.304  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -2.969  -8.569  -1.100  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -2.010  -6.991  -2.623  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -2.570  -6.203  -1.262  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -0.953  -6.426  -1.449  1.00  0.67           H  
ATOM    579  N   SER A  38       0.050  -9.692   5.525  1.00  0.70           N  
ATOM    580  CA  SER A  38       0.255  -9.506   6.954  1.00  0.70           C  
ATOM    581  C   SER A  38       1.597  -8.827   7.273  1.00  0.70           C  
ATOM    582  O   SER A  38       1.653  -7.951   8.138  1.00  0.70           O  
ATOM    583  CB  SER A  38       0.197 -10.835   7.674  1.00  0.70           C  
ATOM    584  OG  SER A  38      -1.082 -11.411   7.585  1.00  0.70           O  
ATOM    585  H   SER A  38      -0.005 -10.635   5.137  1.00  0.70           H  
ATOM    586  HA  SER A  38      -0.546  -8.871   7.332  1.00  0.70           H  
ATOM    587 1HB  SER A  38       0.935 -11.503   7.251  1.00  0.70           H  
ATOM    588 2HB  SER A  38       0.458 -10.687   8.718  1.00  0.70           H  
ATOM    589  HG  SER A  38      -1.225 -11.600   6.640  1.00  0.70           H  
ATOM    590  N   ILE A  39       2.686  -9.219   6.584  1.00  0.72           N  
ATOM    591  CA  ILE A  39       3.997  -8.622   6.861  1.00  0.72           C  
ATOM    592  C   ILE A  39       4.084  -7.191   6.299  1.00  0.72           C  
ATOM    593  O   ILE A  39       4.759  -6.340   6.881  1.00  0.72           O  
ATOM    594  CB  ILE A  39       5.161  -9.492   6.294  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       6.486  -9.212   7.030  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       5.393  -9.244   4.821  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       7.587 -10.209   6.655  1.00  0.72           C  
ATOM    598  H   ILE A  39       2.612  -9.967   5.895  1.00  0.72           H  
ATOM    599  HA  ILE A  39       4.123  -8.568   7.939  1.00  0.72           H  
ATOM    600  HB  ILE A  39       4.909 -10.546   6.435  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       6.823  -8.218   6.809  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       6.312  -9.284   8.109  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       6.195  -9.886   4.462  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       4.499  -9.467   4.284  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       5.672  -8.207   4.649  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       8.489  -9.987   7.202  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       7.272 -11.214   6.885  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       7.791 -10.138   5.585  1.00  0.72           H  
ATOM    609  N   SER A  40       3.382  -6.919   5.182  1.00  0.73           N  
ATOM    610  CA  SER A  40       3.378  -5.603   4.531  1.00  0.73           C  
ATOM    611  C   SER A  40       3.541  -4.373   5.442  1.00  0.73           C  
ATOM    612  O   SER A  40       4.561  -3.698   5.312  1.00  0.73           O  
ATOM    613  CB  SER A  40       2.190  -5.443   3.587  1.00  0.73           C  
ATOM    614  OG  SER A  40       2.333  -6.279   2.466  1.00  0.73           O  
ATOM    615  H   SER A  40       2.856  -7.669   4.729  1.00  0.73           H  
ATOM    616  HA  SER A  40       4.248  -5.597   3.873  1.00  0.73           H  
ATOM    617 1HB  SER A  40       1.277  -5.707   4.077  1.00  0.73           H  
ATOM    618 2HB  SER A  40       2.108  -4.406   3.269  1.00  0.73           H  
ATOM    619  HG  SER A  40       2.390  -7.198   2.816  1.00  0.73           H  
ATOM    620  N   PRO A  41       2.613  -4.035   6.373  1.00  0.73           N  
ATOM    621  CA  PRO A  41       2.696  -2.847   7.209  1.00  0.73           C  
ATOM    622  C   PRO A  41       3.931  -2.841   8.098  1.00  0.73           C  
ATOM    623  O   PRO A  41       4.364  -1.782   8.554  1.00  0.73           O  
ATOM    624  CB  PRO A  41       1.417  -2.930   8.055  1.00  0.73           C  
ATOM    625  CG  PRO A  41       1.018  -4.393   8.012  1.00  0.73           C  
ATOM    626  CD  PRO A  41       1.408  -4.852   6.636  1.00  0.73           C  
ATOM    627  HA  PRO A  41       2.675  -1.958   6.563  1.00  0.73           H  
ATOM    628 1HB  PRO A  41       1.624  -2.580   9.078  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       0.649  -2.264   7.636  1.00  0.73           H  
ATOM    630 1HG  PRO A  41       1.544  -4.963   8.796  1.00  0.73           H  
ATOM    631 2HG  PRO A  41      -0.057  -4.509   8.205  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       1.602  -5.907   6.672  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       0.606  -4.605   5.933  1.00  0.73           H  
ATOM    634  N   ILE A  42       4.510  -4.005   8.358  1.00  0.73           N  
ATOM    635  CA  ILE A  42       5.681  -4.066   9.196  1.00  0.73           C  
ATOM    636  C   ILE A  42       6.849  -3.594   8.364  1.00  0.73           C  
ATOM    637  O   ILE A  42       7.689  -2.820   8.824  1.00  0.73           O  
ATOM    638  CB  ILE A  42       5.941  -5.462   9.728  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       4.820  -5.915  10.621  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       7.154  -5.399  10.525  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       4.923  -7.384  10.965  1.00  0.73           C  
ATOM    642  H   ILE A  42       4.176  -4.873   7.946  1.00  0.73           H  
ATOM    643  HA  ILE A  42       5.555  -3.387  10.041  1.00  0.73           H  
ATOM    644  HB  ILE A  42       6.062  -6.184   8.924  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       4.835  -5.330  11.539  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       3.868  -5.747  10.111  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       7.308  -6.366  10.929  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       7.992  -5.097   9.905  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       7.020  -4.683  11.329  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       4.093  -7.671  11.607  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       4.895  -7.976  10.055  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       5.858  -7.571  11.477  1.00  0.73           H  
ATOM    653  N   ILE A  43       6.886  -4.063   7.118  1.00  0.73           N  
ATOM    654  CA  ILE A  43       7.943  -3.687   6.191  1.00  0.73           C  
ATOM    655  C   ILE A  43       7.859  -2.171   5.980  1.00  0.73           C  
ATOM    656  O   ILE A  43       8.886  -1.485   5.909  1.00  0.73           O  
ATOM    657  CB  ILE A  43       7.834  -4.459   4.857  1.00  0.73           C  
ATOM    658  CG1 ILE A  43       8.014  -5.973   5.118  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       8.861  -3.954   3.869  1.00  0.73           C  
ATOM    660  CD1 ILE A  43       9.347  -6.370   5.741  1.00  0.73           C  
ATOM    661  H   ILE A  43       6.144  -4.703   6.823  1.00  0.73           H  
ATOM    662  HA  ILE A  43       8.904  -3.926   6.635  1.00  0.73           H  
ATOM    663  HB  ILE A  43       6.840  -4.318   4.438  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43       7.215  -6.280   5.780  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       7.902  -6.511   4.169  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.763  -4.501   2.928  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       8.684  -2.892   3.694  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       9.863  -4.099   4.274  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43       9.364  -7.448   5.895  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      10.162  -6.084   5.076  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43       9.461  -5.870   6.689  1.00  0.73           H  
ATOM    672  N   ASP A  44       6.630  -1.640   5.886  1.00  0.72           N  
ATOM    673  CA  ASP A  44       6.445  -0.194   5.750  1.00  0.72           C  
ATOM    674  C   ASP A  44       7.047   0.547   6.967  1.00  0.72           C  
ATOM    675  O   ASP A  44       7.789   1.524   6.802  1.00  0.72           O  
ATOM    676  CB  ASP A  44       4.955   0.146   5.661  1.00  0.72           C  
ATOM    677  CG  ASP A  44       4.248  -0.308   4.368  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       4.900  -0.642   3.412  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       3.021  -0.311   4.349  1.00  0.72           O  
ATOM    680  H   ASP A  44       5.823  -2.266   5.905  1.00  0.72           H  
ATOM    681  HA  ASP A  44       6.953   0.151   4.856  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       4.443  -0.289   6.508  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       4.838   1.226   5.746  1.00  0.72           H  
ATOM    684  N   GLU A  45       6.789   0.054   8.192  1.00  0.73           N  
ATOM    685  CA  GLU A  45       7.367   0.709   9.370  1.00  0.73           C  
ATOM    686  C   GLU A  45       8.896   0.629   9.360  1.00  0.73           C  
ATOM    687  O   GLU A  45       9.575   1.606   9.682  1.00  0.73           O  
ATOM    688  CB  GLU A  45       6.788   0.143  10.679  1.00  0.73           C  
ATOM    689  CG  GLU A  45       5.328   0.559  10.963  1.00  0.73           C  
ATOM    690  CD  GLU A  45       4.814   0.064  12.305  1.00  0.73           C  
ATOM    691  OE1 GLU A  45       5.503  -0.712  12.928  1.00  0.73           O  
ATOM    692  OE2 GLU A  45       3.759   0.481  12.717  1.00  0.73           O  
ATOM    693  H   GLU A  45       6.159  -0.743   8.307  1.00  0.73           H  
ATOM    694  HA  GLU A  45       7.097   1.764   9.331  1.00  0.73           H  
ATOM    695 1HB  GLU A  45       6.820  -0.948  10.642  1.00  0.73           H  
ATOM    696 2HB  GLU A  45       7.407   0.461  11.520  1.00  0.73           H  
ATOM    697 1HG  GLU A  45       5.264   1.646  10.940  1.00  0.73           H  
ATOM    698 2HG  GLU A  45       4.693   0.172  10.171  1.00  0.73           H  
ATOM    699  N   ILE A  46       9.434  -0.506   8.921  1.00  0.73           N  
ATOM    700  CA  ILE A  46      10.875  -0.713   8.782  1.00  0.73           C  
ATOM    701  C   ILE A  46      11.489   0.242   7.783  1.00  0.73           C  
ATOM    702  O   ILE A  46      12.546   0.822   8.025  1.00  0.73           O  
ATOM    703  CB  ILE A  46      11.167  -2.161   8.396  1.00  0.73           C  
ATOM    704  CG1 ILE A  46      10.873  -3.043   9.580  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      12.536  -2.352   7.793  1.00  0.73           C  
ATOM    706  CD1 ILE A  46      10.847  -4.464   9.257  1.00  0.73           C  
ATOM    707  H   ILE A  46       8.806  -1.278   8.690  1.00  0.73           H  
ATOM    708  HA  ILE A  46      11.334  -0.529   9.754  1.00  0.73           H  
ATOM    709  HB  ILE A  46      10.449  -2.441   7.643  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46      11.637  -2.876  10.342  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       9.906  -2.764   9.996  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      12.633  -3.387   7.498  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      12.647  -1.717   6.916  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      13.291  -2.106   8.507  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46      10.622  -5.004  10.163  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      10.078  -4.646   8.527  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46      11.812  -4.771   8.862  1.00  0.73           H  
ATOM    718  N   SER A  47      10.807   0.441   6.664  1.00  0.75           N  
ATOM    719  CA  SER A  47      11.274   1.342   5.630  1.00  0.75           C  
ATOM    720  C   SER A  47      11.485   2.737   6.218  1.00  0.75           C  
ATOM    721  O   SER A  47      12.428   3.444   5.859  1.00  0.75           O  
ATOM    722  CB  SER A  47      10.247   1.393   4.534  1.00  0.75           C  
ATOM    723  OG  SER A  47      10.087   0.127   3.965  1.00  0.75           O  
ATOM    724  H   SER A  47       9.945  -0.082   6.509  1.00  0.75           H  
ATOM    725  HA  SER A  47      12.223   0.977   5.240  1.00  0.75           H  
ATOM    726 1HB  SER A  47       9.303   1.747   4.918  1.00  0.75           H  
ATOM    727 2HB  SER A  47      10.571   2.095   3.769  1.00  0.75           H  
ATOM    728  HG  SER A  47       9.732  -0.447   4.687  1.00  0.75           H  
ATOM    729  N   ILE A  48      10.610   3.132   7.137  1.00  0.77           N  
ATOM    730  CA  ILE A  48      10.750   4.422   7.790  1.00  0.77           C  
ATOM    731  C   ILE A  48      11.843   4.405   8.877  1.00  0.77           C  
ATOM    732  O   ILE A  48      12.751   5.239   8.873  1.00  0.77           O  
ATOM    733  CB  ILE A  48       9.409   4.838   8.411  1.00  0.77           C  
ATOM    734  CG1 ILE A  48       8.374   5.032   7.298  1.00  0.77           C  
ATOM    735  CG2 ILE A  48       9.584   6.108   9.216  1.00  0.77           C  
ATOM    736  CD1 ILE A  48       6.963   5.157   7.798  1.00  0.77           C  
ATOM    737  H   ILE A  48       9.819   2.522   7.364  1.00  0.77           H  
ATOM    738  HA  ILE A  48      11.032   5.156   7.043  1.00  0.77           H  
ATOM    739  HB  ILE A  48       9.047   4.041   9.061  1.00  0.77           H  
ATOM    740 1HG1 ILE A  48       8.618   5.930   6.745  1.00  0.77           H  
ATOM    741 2HG1 ILE A  48       8.422   4.177   6.620  1.00  0.77           H  
ATOM    742 1HG2 ILE A  48       8.631   6.393   9.656  1.00  0.77           H  
ATOM    743 2HG2 ILE A  48      10.312   5.938  10.009  1.00  0.77           H  
ATOM    744 3HG2 ILE A  48       9.938   6.906   8.564  1.00  0.77           H  
ATOM    745 1HD1 ILE A  48       6.288   5.288   6.953  1.00  0.77           H  
ATOM    746 2HD1 ILE A  48       6.693   4.246   8.340  1.00  0.77           H  
ATOM    747 3HD1 ILE A  48       6.884   6.014   8.463  1.00  0.77           H  
ATOM    748  N   GLU A  49      11.793   3.419   9.779  1.00  0.79           N  
ATOM    749  CA  GLU A  49      12.738   3.340  10.903  1.00  0.79           C  
ATOM    750  C   GLU A  49      14.199   3.188  10.486  1.00  0.79           C  
ATOM    751  O   GLU A  49      15.094   3.710  11.153  1.00  0.79           O  
ATOM    752  CB  GLU A  49      12.350   2.197  11.849  1.00  0.79           C  
ATOM    753  CG  GLU A  49      11.053   2.485  12.638  1.00  0.79           C  
ATOM    754  CD  GLU A  49      10.586   1.366  13.560  1.00  0.79           C  
ATOM    755  OE1 GLU A  49      11.187   0.312  13.573  1.00  0.79           O  
ATOM    756  OE2 GLU A  49       9.595   1.577  14.250  1.00  0.79           O  
ATOM    757  H   GLU A  49      11.050   2.726   9.708  1.00  0.79           H  
ATOM    758  HA  GLU A  49      12.655   4.269  11.464  1.00  0.79           H  
ATOM    759 1HB  GLU A  49      12.195   1.286  11.267  1.00  0.79           H  
ATOM    760 2HB  GLU A  49      13.158   2.007  12.553  1.00  0.79           H  
ATOM    761 1HG  GLU A  49      11.213   3.381  13.237  1.00  0.79           H  
ATOM    762 2HG  GLU A  49      10.262   2.707  11.924  1.00  0.79           H  
ATOM    763  N   TYR A  50      14.439   2.479   9.392  1.00  0.80           N  
ATOM    764  CA  TYR A  50      15.779   2.240   8.881  1.00  0.80           C  
ATOM    765  C   TYR A  50      16.081   3.087   7.650  1.00  0.80           C  
ATOM    766  O   TYR A  50      16.995   2.763   6.870  1.00  0.80           O  
ATOM    767  CB  TYR A  50      15.955   0.756   8.603  1.00  0.80           C  
ATOM    768  CG  TYR A  50      15.932  -0.062   9.864  1.00  0.80           C  
ATOM    769  CD1 TYR A  50      14.750  -0.583  10.335  1.00  0.80           C  
ATOM    770  CD2 TYR A  50      17.102  -0.286  10.552  1.00  0.80           C  
ATOM    771  CE1 TYR A  50      14.727  -1.323  11.491  1.00  0.80           C  
ATOM    772  CE2 TYR A  50      17.095  -1.030  11.709  1.00  0.80           C  
ATOM    773  CZ  TYR A  50      15.919  -1.545  12.186  1.00  0.80           C  
ATOM    774  OH  TYR A  50      15.917  -2.267  13.356  1.00  0.80           O  
ATOM    775  H   TYR A  50      13.657   2.055   8.895  1.00  0.80           H  
ATOM    776  HA  TYR A  50      16.495   2.528   9.650  1.00  0.80           H  
ATOM    777 1HB  TYR A  50      15.159   0.402   7.943  1.00  0.80           H  
ATOM    778 2HB  TYR A  50      16.907   0.586   8.102  1.00  0.80           H  
ATOM    779  HD1 TYR A  50      13.832  -0.395   9.797  1.00  0.80           H  
ATOM    780  HD2 TYR A  50      18.036   0.129  10.182  1.00  0.80           H  
ATOM    781  HE1 TYR A  50      13.783  -1.718  11.857  1.00  0.80           H  
ATOM    782  HE2 TYR A  50      18.024  -1.207  12.258  1.00  0.80           H  
ATOM    783  HH  TYR A  50      16.856  -2.471  13.629  1.00  0.80           H  
ATOM    784  N   ALA A  51      15.317   4.169   7.474  1.00  0.81           N  
ATOM    785  CA  ALA A  51      15.509   5.026   6.327  1.00  0.81           C  
ATOM    786  C   ALA A  51      16.944   5.495   6.291  1.00  0.81           C  
ATOM    787  O   ALA A  51      17.547   5.774   7.328  1.00  0.81           O  
ATOM    788  CB  ALA A  51      14.566   6.217   6.383  1.00  0.81           C  
ATOM    789  H   ALA A  51      14.572   4.406   8.134  1.00  0.81           H  
ATOM    790  HA  ALA A  51      15.308   4.446   5.425  1.00  0.81           H  
ATOM    791 1HB  ALA A  51      14.725   6.844   5.507  1.00  0.81           H  
ATOM    792 2HB  ALA A  51      13.536   5.858   6.399  1.00  0.81           H  
ATOM    793 3HB  ALA A  51      14.764   6.791   7.285  1.00  0.81           H  
ATOM    794  N   ASP A  52      17.494   5.539   5.084  1.00  0.80           N  
ATOM    795  CA  ASP A  52      18.870   5.956   4.799  1.00  0.80           C  
ATOM    796  C   ASP A  52      19.954   4.996   5.330  1.00  0.80           C  
ATOM    797  O   ASP A  52      21.145   5.290   5.219  1.00  0.80           O  
ATOM    798  CB  ASP A  52      19.129   7.376   5.328  1.00  0.80           C  
ATOM    799  CG  ASP A  52      18.239   8.425   4.650  1.00  0.80           C  
ATOM    800  OD1 ASP A  52      18.081   8.358   3.452  1.00  0.80           O  
ATOM    801  OD2 ASP A  52      17.718   9.271   5.336  1.00  0.80           O  
ATOM    802  H   ASP A  52      16.913   5.271   4.300  1.00  0.80           H  
ATOM    803  HA  ASP A  52      18.979   5.992   3.715  1.00  0.80           H  
ATOM    804 1HB  ASP A  52      18.991   7.427   6.403  1.00  0.80           H  
ATOM    805 2HB  ASP A  52      20.168   7.638   5.134  1.00  0.80           H  
ATOM    806  N   LYS A  53      19.554   3.826   5.842  1.00  0.77           N  
ATOM    807  CA  LYS A  53      20.496   2.790   6.250  1.00  0.77           C  
ATOM    808  C   LYS A  53      20.215   1.613   5.348  1.00  0.77           C  
ATOM    809  O   LYS A  53      21.100   0.836   4.985  1.00  0.77           O  
ATOM    810  CB  LYS A  53      20.277   2.370   7.702  1.00  0.77           C  
ATOM    811  CG  LYS A  53      20.486   3.463   8.716  1.00  0.77           C  
ATOM    812  CD  LYS A  53      20.230   2.953  10.127  1.00  0.77           C  
ATOM    813  CE  LYS A  53      20.443   4.056  11.157  1.00  0.77           C  
ATOM    814  NZ  LYS A  53      20.156   3.590  12.543  1.00  0.77           N  
ATOM    815  H   LYS A  53      18.563   3.621   5.958  1.00  0.77           H  
ATOM    816  HA  LYS A  53      21.520   3.125   6.094  1.00  0.77           H  
ATOM    817 1HB  LYS A  53      19.258   1.997   7.820  1.00  0.77           H  
ATOM    818 2HB  LYS A  53      20.951   1.548   7.946  1.00  0.77           H  
ATOM    819 1HG  LYS A  53      21.503   3.845   8.642  1.00  0.77           H  
ATOM    820 2HG  LYS A  53      19.790   4.280   8.504  1.00  0.77           H  
ATOM    821 1HD  LYS A  53      19.197   2.599  10.194  1.00  0.77           H  
ATOM    822 2HD  LYS A  53      20.897   2.119  10.344  1.00  0.77           H  
ATOM    823 1HE  LYS A  53      21.477   4.395  11.106  1.00  0.77           H  
ATOM    824 2HE  LYS A  53      19.784   4.893  10.922  1.00  0.77           H  
ATOM    825 1HZ  LYS A  53      20.309   4.349  13.192  1.00  0.77           H  
ATOM    826 2HZ  LYS A  53      19.192   3.285  12.603  1.00  0.77           H  
ATOM    827 3HZ  LYS A  53      20.768   2.822  12.776  1.00  0.77           H  
ATOM    828  N   LEU A  54      18.940   1.526   4.993  1.00  0.73           N  
ATOM    829  CA  LEU A  54      18.385   0.442   4.206  1.00  0.73           C  
ATOM    830  C   LEU A  54      17.398   0.923   3.150  1.00  0.73           C  
ATOM    831  O   LEU A  54      16.468   1.675   3.451  1.00  0.73           O  
ATOM    832  CB  LEU A  54      17.638  -0.492   5.153  1.00  0.73           C  
ATOM    833  CG  LEU A  54      16.923  -1.657   4.575  1.00  0.73           C  
ATOM    834  CD1 LEU A  54      17.920  -2.592   4.035  1.00  0.73           C  
ATOM    835  CD2 LEU A  54      16.083  -2.277   5.655  1.00  0.73           C  
ATOM    836  H   LEU A  54      18.304   2.224   5.378  1.00  0.73           H  
ATOM    837  HA  LEU A  54      19.201  -0.088   3.711  1.00  0.73           H  
ATOM    838 1HB  LEU A  54      18.346  -0.872   5.881  1.00  0.73           H  
ATOM    839 2HB  LEU A  54      16.896   0.103   5.686  1.00  0.73           H  
ATOM    840  HG  LEU A  54      16.284  -1.340   3.754  1.00  0.73           H  
ATOM    841 1HD1 LEU A  54      17.452  -3.421   3.612  1.00  0.73           H  
ATOM    842 2HD1 LEU A  54      18.496  -2.084   3.273  1.00  0.73           H  
ATOM    843 3HD1 LEU A  54      18.563  -2.920   4.821  1.00  0.73           H  
ATOM    844 1HD2 LEU A  54      15.555  -3.133   5.269  1.00  0.73           H  
ATOM    845 2HD2 LEU A  54      16.728  -2.579   6.461  1.00  0.73           H  
ATOM    846 3HD2 LEU A  54      15.363  -1.545   6.023  1.00  0.73           H  
ATOM    847  N   THR A  55      17.582   0.462   1.921  1.00  0.68           N  
ATOM    848  CA  THR A  55      16.598   0.700   0.874  1.00  0.68           C  
ATOM    849  C   THR A  55      15.672  -0.494   0.892  1.00  0.68           C  
ATOM    850  O   THR A  55      16.145  -1.622   0.986  1.00  0.68           O  
ATOM    851  CB  THR A  55      17.226   0.864  -0.521  1.00  0.68           C  
ATOM    852  OG1 THR A  55      18.072   2.022  -0.534  1.00  0.68           O  
ATOM    853  CG2 THR A  55      16.154   0.969  -1.619  1.00  0.68           C  
ATOM    854  H   THR A  55      18.404  -0.113   1.720  1.00  0.68           H  
ATOM    855  HA  THR A  55      16.017   1.592   1.108  1.00  0.68           H  
ATOM    856  HB  THR A  55      17.830   0.009  -0.713  1.00  0.68           H  
ATOM    857  HG1 THR A  55      18.785   1.904   0.099  1.00  0.68           H  
ATOM    858 1HG2 THR A  55      16.639   1.068  -2.590  1.00  0.68           H  
ATOM    859 2HG2 THR A  55      15.534   0.072  -1.621  1.00  0.68           H  
ATOM    860 3HG2 THR A  55      15.526   1.841  -1.437  1.00  0.68           H  
ATOM    861  N   VAL A  56      14.377  -0.259   0.840  1.00  0.64           N  
ATOM    862  CA  VAL A  56      13.437  -1.363   0.838  1.00  0.64           C  
ATOM    863  C   VAL A  56      12.701  -1.413  -0.476  1.00  0.64           C  
ATOM    864  O   VAL A  56      12.253  -0.378  -0.977  1.00  0.64           O  
ATOM    865  CB  VAL A  56      12.424  -1.229   1.984  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      11.420  -2.365   1.939  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      13.178  -1.229   3.335  1.00  0.64           C  
ATOM    868  H   VAL A  56      14.040   0.693   0.786  1.00  0.64           H  
ATOM    869  HA  VAL A  56      13.982  -2.298   0.969  1.00  0.64           H  
ATOM    870  HB  VAL A  56      11.871  -0.295   1.871  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56      10.728  -2.229   2.751  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56      10.878  -2.356   1.002  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      11.940  -3.321   2.048  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.465  -1.132   4.147  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      13.719  -2.152   3.448  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.880  -0.394   3.367  1.00  0.64           H  
ATOM    877  N   GLY A  57      12.621  -2.602  -1.048  1.00  0.61           N  
ATOM    878  CA  GLY A  57      11.891  -2.789  -2.277  1.00  0.61           C  
ATOM    879  C   GLY A  57      10.996  -4.014  -2.203  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.132  -4.850  -1.300  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.071  -3.397  -0.595  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.279  -1.914  -2.454  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.580  -2.878  -3.117  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.092  -4.100  -3.164  1.00  0.59           N  
ATOM    885  CA  LYS A  58       9.143  -5.203  -3.283  1.00  0.59           C  
ATOM    886  C   LYS A  58       9.165  -5.805  -4.679  1.00  0.59           C  
ATOM    887  O   LYS A  58       9.327  -5.097  -5.673  1.00  0.59           O  
ATOM    888  CB  LYS A  58       7.717  -4.737  -2.907  1.00  0.59           C  
ATOM    889  CG  LYS A  58       7.531  -4.405  -1.427  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.148  -3.878  -1.134  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.126  -5.003  -1.046  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       5.179  -5.727   0.281  1.00  0.59           N  
ATOM    893  H   LYS A  58      10.078  -3.337  -3.842  1.00  0.59           H  
ATOM    894  HA  LYS A  58       9.434  -5.989  -2.586  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       7.452  -3.855  -3.495  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       7.013  -5.515  -3.151  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       7.618  -5.329  -0.872  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.299  -3.741  -1.081  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       6.151  -3.332  -0.189  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.856  -3.204  -1.923  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.130  -4.581  -1.179  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       5.314  -5.716  -1.838  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.477  -6.450   0.282  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       6.089  -6.183   0.496  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       4.994  -5.060   1.007  1.00  0.59           H  
ATOM    906  N   LEU A  59       8.987  -7.117  -4.771  1.00  0.57           N  
ATOM    907  CA  LEU A  59       8.949  -7.750  -6.088  1.00  0.57           C  
ATOM    908  C   LEU A  59       7.806  -8.774  -6.163  1.00  0.57           C  
ATOM    909  O   LEU A  59       7.726  -9.699  -5.354  1.00  0.57           O  
ATOM    910  CB  LEU A  59      10.330  -8.385  -6.353  1.00  0.57           C  
ATOM    911  CG  LEU A  59      10.604  -8.914  -7.778  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      12.125  -8.824  -8.063  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      10.123 -10.347  -7.893  1.00  0.57           C  
ATOM    914  H   LEU A  59       8.886  -7.671  -3.920  1.00  0.57           H  
ATOM    915  HA  LEU A  59       8.773  -6.987  -6.845  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.094  -7.641  -6.134  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      10.464  -9.217  -5.661  1.00  0.57           H  
ATOM    918  HG  LEU A  59      10.080  -8.291  -8.512  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      12.328  -9.188  -9.076  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      12.447  -7.786  -7.984  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      12.674  -9.423  -7.349  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      10.332 -10.709  -8.887  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      10.629 -10.952  -7.198  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       9.058 -10.396  -7.703  1.00  0.57           H  
ATOM    925  N   ASN A  60       6.903  -8.600  -7.136  1.00  0.56           N  
ATOM    926  CA  ASN A  60       5.755  -9.500  -7.291  1.00  0.56           C  
ATOM    927  C   ASN A  60       6.171 -10.708  -8.115  1.00  0.56           C  
ATOM    928  O   ASN A  60       6.392 -10.603  -9.331  1.00  0.56           O  
ATOM    929  CB  ASN A  60       4.557  -8.788  -7.883  1.00  0.56           C  
ATOM    930  CG  ASN A  60       3.308  -9.687  -7.976  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       3.374 -10.929  -8.082  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       2.150  -9.061  -7.960  1.00  0.56           N  
ATOM    933  H   ASN A  60       7.014  -7.828  -7.777  1.00  0.56           H  
ATOM    934  HA  ASN A  60       5.464  -9.857  -6.305  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       4.317  -7.916  -7.275  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       4.805  -8.432  -8.882  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       1.303  -9.584  -8.039  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       2.117  -8.061  -7.901  1.00  0.56           H  
ATOM    939  N   ILE A  61       6.285 -11.852  -7.453  1.00  0.55           N  
ATOM    940  CA  ILE A  61       6.861 -13.048  -8.063  1.00  0.55           C  
ATOM    941  C   ILE A  61       6.058 -13.613  -9.234  1.00  0.55           C  
ATOM    942  O   ILE A  61       6.578 -14.431  -9.990  1.00  0.55           O  
ATOM    943  CB  ILE A  61       7.018 -14.189  -7.031  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       5.655 -14.673  -6.531  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       7.833 -13.664  -5.839  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       5.709 -15.959  -5.769  1.00  0.55           C  
ATOM    947  H   ILE A  61       5.996 -11.859  -6.471  1.00  0.55           H  
ATOM    948  HA  ILE A  61       7.852 -12.786  -8.434  1.00  0.55           H  
ATOM    949  HB  ILE A  61       7.530 -15.031  -7.493  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       5.247 -13.913  -5.893  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       4.981 -14.827  -7.367  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       7.966 -14.456  -5.105  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       8.790 -13.324  -6.181  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       7.300 -12.827  -5.381  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       4.705 -16.225  -5.445  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       6.099 -16.742  -6.416  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       6.351 -15.853  -4.919  1.00  0.55           H  
ATOM    958  N   ASP A  62       4.799 -13.192  -9.388  1.00  0.55           N  
ATOM    959  CA  ASP A  62       3.972 -13.695 -10.478  1.00  0.55           C  
ATOM    960  C   ASP A  62       4.037 -12.821 -11.718  1.00  0.55           C  
ATOM    961  O   ASP A  62       3.442 -13.142 -12.748  1.00  0.55           O  
ATOM    962  CB  ASP A  62       2.523 -13.814 -10.030  1.00  0.55           C  
ATOM    963  CG  ASP A  62       2.304 -14.877  -8.978  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       2.909 -15.919  -9.052  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       1.517 -14.637  -8.104  1.00  0.55           O  
ATOM    966  H   ASP A  62       4.416 -12.489  -8.754  1.00  0.55           H  
ATOM    967  HA  ASP A  62       4.332 -14.688 -10.747  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       2.194 -12.854  -9.629  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       1.896 -14.038 -10.892  1.00  0.55           H  
ATOM    970  N   GLN A  63       4.747 -11.706 -11.618  1.00  0.54           N  
ATOM    971  CA  GLN A  63       4.895 -10.785 -12.727  1.00  0.54           C  
ATOM    972  C   GLN A  63       6.350 -10.827 -13.118  1.00  0.54           C  
ATOM    973  O   GLN A  63       6.722 -10.619 -14.273  1.00  0.54           O  
ATOM    974  CB  GLN A  63       4.481  -9.374 -12.319  1.00  0.54           C  
ATOM    975  CG  GLN A  63       3.024  -9.235 -11.924  1.00  0.54           C  
ATOM    976  CD  GLN A  63       2.671  -7.817 -11.481  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       3.519  -7.069 -10.980  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       1.410  -7.441 -11.667  1.00  0.54           N  
ATOM    979  H   GLN A  63       5.237 -11.485 -10.753  1.00  0.54           H  
ATOM    980  HA  GLN A  63       4.293 -11.118 -13.571  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       5.064  -9.077 -11.453  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       4.701  -8.675 -13.123  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       2.401  -9.498 -12.778  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       2.824  -9.912 -11.093  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       1.115  -6.521 -11.401  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       0.754  -8.074 -12.079  1.00  0.54           H  
ATOM    987  N   ASN A  64       7.162 -11.132 -12.110  1.00  0.54           N  
ATOM    988  CA  ASN A  64       8.610 -11.160 -12.192  1.00  0.54           C  
ATOM    989  C   ASN A  64       9.207 -12.456 -11.606  1.00  0.54           C  
ATOM    990  O   ASN A  64       9.858 -12.408 -10.566  1.00  0.54           O  
ATOM    991  CB  ASN A  64       9.126  -9.958 -11.441  1.00  0.54           C  
ATOM    992  CG  ASN A  64       8.641  -8.691 -12.024  1.00  0.54           C  
ATOM    993  OD1 ASN A  64       9.171  -8.178 -13.017  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       7.626  -8.150 -11.413  1.00  0.54           N  
ATOM    995  H   ASN A  64       6.744 -11.282 -11.193  1.00  0.54           H  
ATOM    996  HA  ASN A  64       8.915 -11.080 -13.235  1.00  0.54           H  
ATOM    997 1HB  ASN A  64       8.755 -10.007 -10.424  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      10.207  -9.955 -11.397  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64       7.218  -7.297 -11.744  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       7.230  -8.607 -10.610  1.00  0.54           H  
ATOM   1001  N   PRO A  65       8.957 -13.636 -12.210  1.00  0.54           N  
ATOM   1002  CA  PRO A  65       9.416 -14.940 -11.756  1.00  0.54           C  
ATOM   1003  C   PRO A  65      10.905 -15.216 -11.975  1.00  0.54           C  
ATOM   1004  O   PRO A  65      11.434 -16.202 -11.438  1.00  0.54           O  
ATOM   1005  CB  PRO A  65       8.577 -15.902 -12.594  1.00  0.54           C  
ATOM   1006  CG  PRO A  65       8.299 -15.137 -13.870  1.00  0.54           C  
ATOM   1007  CD  PRO A  65       8.134 -13.698 -13.434  1.00  0.54           C  
ATOM   1008  HA  PRO A  65       9.162 -15.045 -10.689  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65       9.127 -16.838 -12.763  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       7.654 -16.160 -12.046  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65       9.133 -15.263 -14.576  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       7.399 -15.533 -14.362  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65       8.513 -13.024 -14.213  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       7.078 -13.533 -13.201  1.00  0.54           H  
ATOM   1015  N   VAL A  66      11.607 -14.404 -12.784  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      12.986 -14.776 -13.060  1.00  0.54           C  
ATOM   1017  C   VAL A  66      13.864 -14.531 -11.858  1.00  0.54           C  
ATOM   1018  O   VAL A  66      14.669 -15.394 -11.505  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      13.563 -14.048 -14.271  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      15.029 -14.385 -14.396  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      12.778 -14.436 -15.507  1.00  0.54           C  
ATOM   1022  H   VAL A  66      11.242 -13.536 -13.203  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      13.008 -15.842 -13.287  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      13.505 -12.994 -14.120  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      15.453 -13.855 -15.248  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      15.535 -14.079 -13.484  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      15.148 -15.459 -14.539  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      13.184 -13.912 -16.371  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      12.847 -15.510 -15.663  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      11.733 -14.149 -15.364  1.00  0.54           H  
ATOM   1031  N   VAL A  67      13.727 -13.382 -11.205  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      14.572 -13.177 -10.049  1.00  0.55           C  
ATOM   1033  C   VAL A  67      14.356 -14.263  -8.972  1.00  0.55           C  
ATOM   1034  O   VAL A  67      15.339 -14.881  -8.564  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      14.433 -11.758  -9.511  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      15.114 -11.657  -8.215  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      15.072 -10.810 -10.470  1.00  0.55           C  
ATOM   1038  H   VAL A  67      13.065 -12.650 -11.515  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      15.606 -13.260 -10.385  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      13.406 -11.490  -9.414  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      15.020 -10.650  -7.842  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      14.682 -12.350  -7.515  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      16.148 -11.897  -8.362  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      14.965  -9.808 -10.093  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      16.127 -11.054 -10.581  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      14.584 -10.885 -11.433  1.00  0.55           H  
ATOM   1047  N   PRO A  68      13.122 -14.570  -8.508  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      12.854 -15.675  -7.614  1.00  0.56           C  
ATOM   1049  C   PRO A  68      13.482 -16.975  -8.086  1.00  0.56           C  
ATOM   1050  O   PRO A  68      14.009 -17.745  -7.276  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      11.332 -15.760  -7.682  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      10.912 -14.360  -7.900  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      11.929 -13.774  -8.812  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      13.204 -15.415  -6.618  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      11.027 -16.420  -8.510  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      10.926 -16.198  -6.756  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68       9.902 -14.321  -8.333  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      10.876 -13.857  -6.957  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      11.621 -13.883  -9.817  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      12.025 -12.754  -8.518  1.00  0.56           H  
ATOM   1061  N   THR A  69      13.503 -17.215  -9.402  1.00  0.57           N  
ATOM   1062  CA  THR A  69      14.127 -18.430  -9.880  1.00  0.57           C  
ATOM   1063  C   THR A  69      15.627 -18.384  -9.600  1.00  0.57           C  
ATOM   1064  O   THR A  69      16.192 -19.329  -9.041  1.00  0.57           O  
ATOM   1065  CB  THR A  69      13.864 -18.636 -11.381  1.00  0.57           C  
ATOM   1066  OG1 THR A  69      12.447 -18.746 -11.611  1.00  0.57           O  
ATOM   1067  CG2 THR A  69      14.559 -19.890 -11.868  1.00  0.57           C  
ATOM   1068  H   THR A  69      13.047 -16.602 -10.081  1.00  0.57           H  
ATOM   1069  HA  THR A  69      13.703 -19.275  -9.338  1.00  0.57           H  
ATOM   1070  HB  THR A  69      14.243 -17.787 -11.936  1.00  0.57           H  
ATOM   1071  HG1 THR A  69      12.020 -17.884 -11.392  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69      14.365 -20.019 -12.932  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69      15.632 -19.796 -11.702  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69      14.179 -20.751 -11.322  1.00  0.57           H  
ATOM   1075  N   LYS A  70      16.255 -17.241  -9.901  1.00  0.58           N  
ATOM   1076  CA  LYS A  70      17.694 -17.068  -9.707  1.00  0.58           C  
ATOM   1077  C   LYS A  70      18.109 -17.254  -8.253  1.00  0.58           C  
ATOM   1078  O   LYS A  70      19.198 -17.764  -7.975  1.00  0.58           O  
ATOM   1079  CB  LYS A  70      18.161 -15.676 -10.161  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      18.185 -15.411 -11.669  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      18.680 -13.978 -11.936  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      18.821 -13.661 -13.429  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      19.314 -12.254 -13.651  1.00  0.58           N  
ATOM   1084  H   LYS A  70      15.713 -16.485 -10.321  1.00  0.58           H  
ATOM   1085  HA  LYS A  70      18.210 -17.820 -10.302  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      17.520 -14.922  -9.717  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70      19.164 -15.496  -9.777  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70      18.847 -16.123 -12.159  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      17.181 -15.532 -12.073  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      17.972 -13.273 -11.497  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      19.647 -13.834 -11.453  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      19.528 -14.356 -13.876  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      17.862 -13.775 -13.914  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      19.409 -12.053 -14.635  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      18.673 -11.578 -13.254  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      20.220 -12.129 -13.213  1.00  0.58           H  
ATOM   1097  N   TYR A  71      17.240 -16.861  -7.325  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      17.561 -16.985  -5.910  1.00  0.59           C  
ATOM   1099  C   TYR A  71      16.932 -18.181  -5.199  1.00  0.59           C  
ATOM   1100  O   TYR A  71      17.022 -18.281  -3.974  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      17.217 -15.686  -5.196  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      18.129 -14.599  -5.631  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      17.710 -13.672  -6.532  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      19.424 -14.568  -5.152  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      18.581 -12.712  -6.975  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      20.294 -13.602  -5.591  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      19.875 -12.682  -6.504  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      20.745 -11.736  -6.967  1.00  0.59           O  
ATOM   1109  H   TYR A  71      16.366 -16.424  -7.626  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      18.640 -17.112  -5.831  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      16.190 -15.394  -5.435  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      17.297 -15.818  -4.124  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      16.696 -13.711  -6.908  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      19.759 -15.318  -4.435  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      18.259 -11.994  -7.702  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      21.319 -13.581  -5.224  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      21.591 -11.826  -6.516  1.00  0.59           H  
ATOM   1118  N   GLY A  72      16.288 -19.088  -5.937  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      15.710 -20.275  -5.309  1.00  0.59           C  
ATOM   1120  C   GLY A  72      14.506 -19.977  -4.413  1.00  0.59           C  
ATOM   1121  O   GLY A  72      14.257 -20.701  -3.444  1.00  0.59           O  
ATOM   1122  H   GLY A  72      16.228 -18.987  -6.952  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      15.407 -20.968  -6.094  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      16.480 -20.777  -4.727  1.00  0.59           H  
ATOM   1125  N   ILE A  73      13.764 -18.918  -4.708  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      12.648 -18.553  -3.855  1.00  0.59           C  
ATOM   1127  C   ILE A  73      11.394 -19.309  -4.262  1.00  0.59           C  
ATOM   1128  O   ILE A  73      10.790 -19.047  -5.301  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      12.439 -17.037  -3.920  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      13.726 -16.360  -3.430  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      11.205 -16.592  -3.127  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      13.750 -14.886  -3.608  1.00  0.59           C  
ATOM   1133  H   ILE A  73      13.977 -18.368  -5.538  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      12.892 -18.818  -2.828  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      12.311 -16.758  -4.944  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      13.872 -16.590  -2.382  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      14.561 -16.775  -3.991  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      11.090 -15.512  -3.207  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      10.315 -17.081  -3.522  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      11.329 -16.868  -2.082  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      14.691 -14.498  -3.256  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      13.635 -14.624  -4.641  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      12.941 -14.457  -3.034  1.00  0.59           H  
ATOM   1144  N   ARG A  74      11.015 -20.266  -3.416  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       9.913 -21.184  -3.693  1.00  0.59           C  
ATOM   1146  C   ARG A  74       8.764 -21.017  -2.702  1.00  0.59           C  
ATOM   1147  O   ARG A  74       7.863 -21.852  -2.628  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      10.411 -22.618  -3.624  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      11.443 -23.006  -4.686  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      11.968 -24.394  -4.463  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      12.909 -24.804  -5.502  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      14.229 -24.520  -5.492  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      14.746 -23.852  -4.485  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      15.001 -24.918  -6.489  1.00  0.59           N  
ATOM   1155  H   ARG A  74      11.564 -20.402  -2.577  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       9.539 -20.985  -4.698  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      10.864 -22.794  -2.649  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       9.567 -23.299  -3.718  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      10.986 -22.960  -5.673  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      12.286 -22.313  -4.643  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      12.483 -24.435  -3.503  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      11.138 -25.099  -4.459  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      12.545 -25.321  -6.291  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      14.151 -23.560  -3.716  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.730 -23.635  -4.468  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      14.602 -25.434  -7.261  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      15.988 -24.710  -6.478  1.00  0.59           H  
ATOM   1168  N   SER A  75       8.821 -19.944  -1.930  1.00  0.58           N  
ATOM   1169  CA  SER A  75       7.824 -19.643  -0.907  1.00  0.58           C  
ATOM   1170  C   SER A  75       7.812 -18.156  -0.609  1.00  0.58           C  
ATOM   1171  O   SER A  75       8.848 -17.498  -0.688  1.00  0.58           O  
ATOM   1172  CB  SER A  75       8.105 -20.422   0.365  1.00  0.58           C  
ATOM   1173  OG  SER A  75       7.169 -20.105   1.358  1.00  0.58           O  
ATOM   1174  H   SER A  75       9.589 -19.306  -2.068  1.00  0.58           H  
ATOM   1175  HA  SER A  75       6.839 -19.926  -1.284  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       8.068 -21.492   0.156  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       9.104 -20.192   0.712  1.00  0.58           H  
ATOM   1178  HG  SER A  75       7.218 -19.147   1.467  1.00  0.58           H  
ATOM   1179  N   ILE A  76       6.640 -17.631  -0.285  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       6.504 -16.225   0.064  1.00  0.57           C  
ATOM   1181  C   ILE A  76       5.717 -15.933   1.361  1.00  0.57           C  
ATOM   1182  O   ILE A  76       4.893 -16.743   1.784  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       5.958 -15.421  -1.131  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       4.688 -16.002  -1.606  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       6.998 -15.260  -2.216  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       4.039 -15.134  -2.575  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.824 -18.230  -0.264  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       7.511 -15.874   0.186  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       5.700 -14.448  -0.799  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       4.891 -16.957  -2.085  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       4.028 -16.174  -0.770  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       6.584 -14.636  -3.003  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       7.879 -14.775  -1.796  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       7.282 -16.224  -2.625  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       3.134 -15.586  -2.904  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       3.821 -14.202  -2.108  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       4.684 -14.964  -3.410  1.00  0.57           H  
ATOM   1198  N   PRO A  77       6.013 -14.785   2.010  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.009 -13.783   1.664  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.419 -14.252   1.892  1.00  0.57           C  
ATOM   1201  O   PRO A  77       8.696 -15.041   2.796  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       6.684 -12.625   2.603  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       6.013 -13.277   3.791  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       5.261 -14.472   3.211  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       6.877 -13.443   0.646  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       7.611 -12.087   2.870  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       6.043 -11.893   2.084  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       6.767 -13.551   4.530  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       5.336 -12.559   4.284  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       5.273 -15.320   3.899  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       4.255 -14.178   2.949  1.00  0.57           H  
ATOM   1212  N   THR A  78       9.305 -13.748   1.069  1.00  0.56           N  
ATOM   1213  CA  THR A  78      10.718 -13.977   1.273  1.00  0.56           C  
ATOM   1214  C   THR A  78      11.451 -12.667   1.314  1.00  0.56           C  
ATOM   1215  O   THR A  78      11.265 -11.806   0.456  1.00  0.56           O  
ATOM   1216  CB  THR A  78      11.333 -14.950   0.250  1.00  0.56           C  
ATOM   1217  OG1 THR A  78      10.754 -16.247   0.402  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      12.776 -15.013   0.437  1.00  0.56           C  
ATOM   1219  H   THR A  78       8.975 -13.151   0.305  1.00  0.56           H  
ATOM   1220  HA  THR A  78      10.852 -14.439   2.251  1.00  0.56           H  
ATOM   1221  HB  THR A  78      11.135 -14.603  -0.749  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       9.929 -16.335  -0.103  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      13.218 -15.684  -0.287  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      13.139 -14.027   0.298  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      13.010 -15.350   1.438  1.00  0.56           H  
ATOM   1226  N   LEU A  79      12.257 -12.505   2.342  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      13.012 -11.295   2.507  1.00  0.57           C  
ATOM   1228  C   LEU A  79      14.487 -11.531   2.293  1.00  0.57           C  
ATOM   1229  O   LEU A  79      15.122 -12.254   3.067  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      12.814 -10.728   3.902  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      11.408 -10.406   4.349  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      11.496  -9.895   5.703  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      10.773  -9.402   3.443  1.00  0.57           C  
ATOM   1234  H   LEU A  79      12.363 -13.263   3.012  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      12.668 -10.565   1.781  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      13.223 -11.441   4.616  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      13.385  -9.843   3.967  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      10.803 -11.317   4.364  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79      10.501  -9.670   6.053  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      11.958 -10.648   6.339  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      12.101  -8.989   5.712  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       9.761  -9.171   3.784  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      11.367  -8.486   3.422  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      10.728  -9.830   2.466  1.00  0.57           H  
ATOM   1245  N   LEU A  80      15.030 -10.951   1.234  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.455 -11.089   0.961  1.00  0.58           C  
ATOM   1247  C   LEU A  80      17.141  -9.794   1.287  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.680  -8.724   0.884  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      16.760 -11.434  -0.495  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      16.783 -12.885  -0.903  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      15.498 -13.454  -0.687  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      17.171 -12.999  -2.360  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.434 -10.383   0.625  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      16.872 -11.868   1.600  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.052 -10.917  -1.118  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      17.753 -11.052  -0.705  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      17.504 -13.420  -0.292  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      15.515 -14.509  -0.963  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.266 -13.350   0.347  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      14.760 -12.937  -1.276  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      17.191 -14.042  -2.636  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      16.454 -12.474  -2.981  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      18.143 -12.571  -2.506  1.00  0.58           H  
ATOM   1264  N   LEU A  81      18.218  -9.870   2.035  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      18.955  -8.674   2.352  1.00  0.60           C  
ATOM   1266  C   LEU A  81      20.223  -8.745   1.525  1.00  0.60           C  
ATOM   1267  O   LEU A  81      20.939  -9.756   1.570  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      19.231  -8.607   3.848  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      19.871  -7.384   4.374  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      18.912  -6.226   4.195  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      20.150  -7.594   5.812  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.536 -10.773   2.383  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      18.388  -7.796   2.054  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      18.287  -8.714   4.360  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      19.863  -9.452   4.116  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      20.794  -7.163   3.833  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      19.344  -5.332   4.599  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      18.706  -6.089   3.144  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      17.993  -6.439   4.718  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      20.601  -6.688   6.214  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      19.227  -7.811   6.345  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      20.829  -8.434   5.918  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.461  -7.701   0.743  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.598  -7.604  -0.152  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.560  -6.527   0.322  1.00  0.63           C  
ATOM   1286  O   PHE A  82      22.127  -5.488   0.811  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.113  -7.195  -1.552  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.238  -8.159  -2.234  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      18.894  -8.192  -1.921  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      20.704  -8.978  -3.238  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      18.053  -9.042  -2.559  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      19.835  -9.825  -3.886  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      18.510  -9.859  -3.525  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.798  -6.932   0.757  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      22.094  -8.556  -0.170  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.576  -6.258  -1.476  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      21.981  -7.021  -2.188  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.508  -7.528  -1.140  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      21.763  -8.946  -3.518  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      17.018  -9.066  -2.288  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      20.198 -10.476  -4.674  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      17.822 -10.538  -4.021  1.00  0.63           H  
ATOM   1303  N   LYS A  83      23.853  -6.726   0.120  1.00  0.65           N  
ATOM   1304  CA  LYS A  83      24.837  -5.685   0.433  1.00  0.65           C  
ATOM   1305  C   LYS A  83      25.895  -5.649  -0.641  1.00  0.65           C  
ATOM   1306  O   LYS A  83      26.498  -6.677  -0.961  1.00  0.65           O  
ATOM   1307  CB  LYS A  83      25.478  -5.909   1.793  1.00  0.65           C  
ATOM   1308  CG  LYS A  83      26.504  -4.862   2.232  1.00  0.65           C  
ATOM   1309  CD  LYS A  83      27.130  -5.258   3.585  1.00  0.65           C  
ATOM   1310  CE  LYS A  83      26.153  -5.100   4.756  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83      26.762  -5.537   6.051  1.00  0.65           N  
ATOM   1312  H   LYS A  83      24.147  -7.621  -0.270  1.00  0.65           H  
ATOM   1313  HA  LYS A  83      24.339  -4.719   0.443  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83      24.700  -5.948   2.548  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83      25.990  -6.854   1.783  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83      27.296  -4.805   1.484  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83      26.042  -3.883   2.303  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83      27.451  -6.299   3.536  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83      28.006  -4.636   3.771  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83      25.864  -4.058   4.847  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83      25.270  -5.690   4.566  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83      26.065  -5.427   6.816  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83      27.027  -6.506   5.988  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83      27.576  -4.978   6.254  1.00  0.65           H  
ATOM   1325  N   SER A  84      26.090  -4.475  -1.231  1.00  0.67           N  
ATOM   1326  CA  SER A  84      27.048  -4.300  -2.321  1.00  0.67           C  
ATOM   1327  C   SER A  84      26.794  -5.322  -3.436  1.00  0.67           C  
ATOM   1328  O   SER A  84      27.726  -5.824  -4.066  1.00  0.67           O  
ATOM   1329  CB  SER A  84      28.473  -4.439  -1.812  1.00  0.67           C  
ATOM   1330  OG  SER A  84      28.758  -3.483  -0.819  1.00  0.67           O  
ATOM   1331  H   SER A  84      25.544  -3.668  -0.914  1.00  0.67           H  
ATOM   1332  HA  SER A  84      26.917  -3.299  -2.737  1.00  0.67           H  
ATOM   1333 1HB  SER A  84      28.642  -5.440  -1.421  1.00  0.67           H  
ATOM   1334 2HB  SER A  84      29.154  -4.301  -2.648  1.00  0.67           H  
ATOM   1335  HG  SER A  84      28.403  -2.637  -1.144  1.00  0.67           H  
ATOM   1336  N   GLY A  85      25.515  -5.627  -3.648  1.00  0.68           N  
ATOM   1337  CA  GLY A  85      25.028  -6.529  -4.678  1.00  0.68           C  
ATOM   1338  C   GLY A  85      24.924  -8.015  -4.322  1.00  0.68           C  
ATOM   1339  O   GLY A  85      24.348  -8.789  -5.088  1.00  0.68           O  
ATOM   1340  H   GLY A  85      24.835  -5.161  -3.065  1.00  0.68           H  
ATOM   1341 1HA  GLY A  85      24.046  -6.176  -4.965  1.00  0.68           H  
ATOM   1342 2HA  GLY A  85      25.664  -6.427  -5.555  1.00  0.68           H  
ATOM   1343  N   GLU A  86      25.457  -8.438  -3.183  1.00  0.67           N  
ATOM   1344  CA  GLU A  86      25.397  -9.863  -2.853  1.00  0.67           C  
ATOM   1345  C   GLU A  86      24.321 -10.144  -1.830  1.00  0.67           C  
ATOM   1346  O   GLU A  86      24.083  -9.327  -0.949  1.00  0.67           O  
ATOM   1347  CB  GLU A  86      26.749 -10.347  -2.328  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      27.887 -10.273  -3.351  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      29.216 -10.785  -2.819  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      29.282 -11.152  -1.668  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      30.161 -10.807  -3.573  1.00  0.67           O  
ATOM   1352  H   GLU A  86      25.920  -7.785  -2.549  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      25.160 -10.424  -3.755  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86      27.034  -9.742  -1.464  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86      26.657 -11.379  -1.988  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      27.609 -10.854  -4.229  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      28.004  -9.232  -3.662  1.00  0.67           H  
ATOM   1358  N   VAL A  87      23.693 -11.315  -1.889  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      22.723 -11.624  -0.843  1.00  0.66           C  
ATOM   1360  C   VAL A  87      23.502 -12.004   0.395  1.00  0.66           C  
ATOM   1361  O   VAL A  87      24.392 -12.853   0.328  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      21.789 -12.790  -1.218  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      20.847 -13.112  -0.037  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      20.997 -12.437  -2.348  1.00  0.66           C  
ATOM   1365  H   VAL A  87      23.891 -11.975  -2.628  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      22.114 -10.748  -0.633  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      22.388 -13.670  -1.440  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      20.188 -13.937  -0.306  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      21.429 -13.393   0.837  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      20.242 -12.230   0.199  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87      20.346 -13.266  -2.601  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      20.414 -11.589  -2.053  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87      21.638 -12.195  -3.193  1.00  0.66           H  
ATOM   1374  N   ILE A  88      23.190 -11.371   1.512  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      23.891 -11.660   2.745  1.00  0.64           C  
ATOM   1376  C   ILE A  88      23.017 -12.381   3.751  1.00  0.64           C  
ATOM   1377  O   ILE A  88      23.525 -13.061   4.644  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      24.441 -10.370   3.360  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      23.323  -9.400   3.738  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      25.378  -9.694   2.377  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      23.815  -8.269   4.517  1.00  0.64           C  
ATOM   1382  H   ILE A  88      22.454 -10.676   1.491  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      24.736 -12.307   2.517  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      24.987 -10.618   4.269  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      22.874  -9.011   2.836  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      22.565  -9.902   4.326  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      25.779  -8.807   2.838  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      26.192 -10.369   2.117  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      24.831  -9.425   1.475  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      23.000  -7.594   4.750  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      24.265  -8.645   5.429  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      24.553  -7.760   3.937  1.00  0.64           H  
ATOM   1393  N   ALA A  89      21.701 -12.273   3.595  1.00  0.62           N  
ATOM   1394  CA  ALA A  89      20.835 -12.970   4.534  1.00  0.62           C  
ATOM   1395  C   ALA A  89      19.429 -13.186   3.981  1.00  0.62           C  
ATOM   1396  O   ALA A  89      18.921 -12.374   3.202  1.00  0.62           O  
ATOM   1397  CB  ALA A  89      20.799 -12.193   5.825  1.00  0.62           C  
ATOM   1398  H   ALA A  89      21.330 -11.676   2.858  1.00  0.62           H  
ATOM   1399  HA  ALA A  89      21.271 -13.951   4.725  1.00  0.62           H  
ATOM   1400 1HB  ALA A  89      20.218 -12.733   6.547  1.00  0.62           H  
ATOM   1401 2HB  ALA A  89      21.807 -12.081   6.198  1.00  0.62           H  
ATOM   1402 3HB  ALA A  89      20.369 -11.211   5.661  1.00  0.62           H  
ATOM   1403  N   THR A  90      18.778 -14.278   4.397  1.00  0.62           N  
ATOM   1404  CA  THR A  90      17.407 -14.530   3.948  1.00  0.62           C  
ATOM   1405  C   THR A  90      16.455 -15.063   5.024  1.00  0.62           C  
ATOM   1406  O   THR A  90      16.813 -15.968   5.784  1.00  0.62           O  
ATOM   1407  CB  THR A  90      17.414 -15.514   2.757  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.229 -14.972   1.716  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      15.991 -15.757   2.235  1.00  0.62           C  
ATOM   1410  H   THR A  90      19.228 -14.928   5.026  1.00  0.62           H  
ATOM   1411  HA  THR A  90      16.999 -13.589   3.599  1.00  0.62           H  
ATOM   1412  HB  THR A  90      17.838 -16.466   3.069  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.077 -14.018   1.664  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.023 -16.437   1.388  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      15.375 -16.193   3.010  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      15.562 -14.823   1.932  1.00  0.62           H  
ATOM   1417  N   LYS A  91      15.224 -14.532   5.036  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      14.139 -15.045   5.886  1.00  0.62           C  
ATOM   1419  C   LYS A  91      12.911 -15.415   5.048  1.00  0.62           C  
ATOM   1420  O   LYS A  91      12.577 -14.738   4.076  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      13.751 -14.041   6.973  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      14.816 -13.733   7.973  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      15.064 -14.942   8.875  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      16.070 -14.646   9.974  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      16.318 -15.843  10.835  1.00  0.62           N  
ATOM   1426  H   LYS A  91      15.045 -13.753   4.400  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      14.486 -15.955   6.375  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      13.436 -13.102   6.515  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      12.903 -14.439   7.513  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      15.719 -13.527   7.440  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      14.543 -12.862   8.569  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      14.126 -15.260   9.328  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      15.447 -15.763   8.266  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      17.010 -14.348   9.519  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.698 -13.827  10.594  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      16.995 -15.615  11.549  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      15.452 -16.131  11.271  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      16.673 -16.596  10.260  1.00  0.62           H  
ATOM   1439  N   VAL A  92      12.232 -16.503   5.425  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      11.052 -16.965   4.679  1.00  0.63           C  
ATOM   1441  C   VAL A  92       9.829 -17.171   5.581  1.00  0.63           C  
ATOM   1442  O   VAL A  92       9.935 -17.797   6.639  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      11.371 -18.286   3.939  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      10.139 -18.768   3.166  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      12.544 -18.080   2.992  1.00  0.63           C  
ATOM   1446  H   VAL A  92      12.536 -17.024   6.235  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      10.795 -16.213   3.933  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      11.623 -19.053   4.668  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      10.377 -19.699   2.663  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       9.310 -18.935   3.847  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       9.855 -18.011   2.424  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      12.765 -19.013   2.479  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      12.274 -17.327   2.268  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      13.422 -17.761   3.543  1.00  0.63           H  
ATOM   1455  N   GLY A  93       8.672 -16.666   5.144  1.00  0.65           N  
ATOM   1456  CA  GLY A  93       7.420 -16.785   5.885  1.00  0.65           C  
ATOM   1457  C   GLY A  93       7.167 -15.473   6.593  1.00  0.65           C  
ATOM   1458  O   GLY A  93       8.020 -14.600   6.562  1.00  0.65           O  
ATOM   1459  H   GLY A  93       8.661 -16.155   4.261  1.00  0.65           H  
ATOM   1460 1HA  GLY A  93       6.603 -17.008   5.199  1.00  0.65           H  
ATOM   1461 2HA  GLY A  93       7.485 -17.598   6.607  1.00  0.65           H  
ATOM   1462  N   ALA A  94       5.985 -15.277   7.164  1.00  0.66           N  
ATOM   1463  CA  ALA A  94       5.736 -14.005   7.840  1.00  0.66           C  
ATOM   1464  C   ALA A  94       6.651 -13.860   9.045  1.00  0.66           C  
ATOM   1465  O   ALA A  94       6.907 -14.841   9.743  1.00  0.66           O  
ATOM   1466  CB  ALA A  94       4.299 -13.894   8.293  1.00  0.66           C  
ATOM   1467  H   ALA A  94       5.286 -16.005   7.163  1.00  0.66           H  
ATOM   1468  HA  ALA A  94       5.955 -13.196   7.143  1.00  0.66           H  
ATOM   1469 1HB  ALA A  94       4.156 -12.928   8.781  1.00  0.66           H  
ATOM   1470 2HB  ALA A  94       3.641 -13.961   7.447  1.00  0.66           H  
ATOM   1471 3HB  ALA A  94       4.075 -14.693   8.996  1.00  0.66           H  
ATOM   1472  N   LEU A  95       7.095 -12.638   9.313  1.00  0.67           N  
ATOM   1473  CA  LEU A  95       7.903 -12.350  10.494  1.00  0.67           C  
ATOM   1474  C   LEU A  95       7.300 -11.210  11.291  1.00  0.67           C  
ATOM   1475  O   LEU A  95       6.675 -10.314  10.723  1.00  0.67           O  
ATOM   1476  CB  LEU A  95       9.330 -11.967  10.119  1.00  0.67           C  
ATOM   1477  CG  LEU A  95      10.185 -13.036   9.490  1.00  0.67           C  
ATOM   1478  CD1 LEU A  95      10.154 -12.876   7.987  1.00  0.67           C  
ATOM   1479  CD2 LEU A  95      11.594 -12.933  10.050  1.00  0.67           C  
ATOM   1480  H   LEU A  95       6.861 -11.883   8.686  1.00  0.67           H  
ATOM   1481  HA  LEU A  95       7.930 -13.234  11.130  1.00  0.67           H  
ATOM   1482 1HB  LEU A  95       9.263 -11.160   9.420  1.00  0.67           H  
ATOM   1483 2HB  LEU A  95       9.838 -11.615  11.018  1.00  0.67           H  
ATOM   1484  HG  LEU A  95       9.762 -14.016   9.727  1.00  0.67           H  
ATOM   1485 1HD1 LEU A  95      10.731 -13.661   7.512  1.00  0.67           H  
ATOM   1486 2HD1 LEU A  95       9.145 -12.926   7.657  1.00  0.67           H  
ATOM   1487 3HD1 LEU A  95      10.556 -11.929   7.713  1.00  0.67           H  
ATOM   1488 1HD2 LEU A  95      12.208 -13.705   9.620  1.00  0.67           H  
ATOM   1489 2HD2 LEU A  95      12.015 -11.959   9.817  1.00  0.67           H  
ATOM   1490 3HD2 LEU A  95      11.556 -13.063  11.124  1.00  0.67           H  
ATOM   1491  N   SER A  96       7.498 -11.233  12.607  1.00  0.67           N  
ATOM   1492  CA  SER A  96       7.059 -10.133  13.449  1.00  0.67           C  
ATOM   1493  C   SER A  96       7.993  -8.959  13.323  1.00  0.67           C  
ATOM   1494  O   SER A  96       9.135  -9.115  12.887  1.00  0.67           O  
ATOM   1495  CB  SER A  96       7.029 -10.573  14.889  1.00  0.67           C  
ATOM   1496  OG  SER A  96       8.334 -10.892  15.323  1.00  0.67           O  
ATOM   1497  H   SER A  96       8.001 -12.011  13.042  1.00  0.67           H  
ATOM   1498  HA  SER A  96       6.060  -9.826  13.135  1.00  0.67           H  
ATOM   1499 1HB  SER A  96       6.621  -9.776  15.507  1.00  0.67           H  
ATOM   1500 2HB  SER A  96       6.383 -11.442  14.998  1.00  0.67           H  
ATOM   1501  HG  SER A  96       8.531 -11.750  14.872  1.00  0.67           H  
ATOM   1502  N   LYS A  97       7.545  -7.793  13.771  1.00  0.66           N  
ATOM   1503  CA  LYS A  97       8.400  -6.623  13.731  1.00  0.66           C  
ATOM   1504  C   LYS A  97       9.677  -6.840  14.514  1.00  0.66           C  
ATOM   1505  O   LYS A  97      10.762  -6.491  14.052  1.00  0.66           O  
ATOM   1506  CB  LYS A  97       7.655  -5.402  14.255  1.00  0.66           C  
ATOM   1507  CG  LYS A  97       8.451  -4.126  14.175  1.00  0.66           C  
ATOM   1508  CD  LYS A  97       7.619  -2.932  14.598  1.00  0.66           C  
ATOM   1509  CE  LYS A  97       8.425  -1.646  14.503  1.00  0.66           C  
ATOM   1510  NZ  LYS A  97       7.623  -0.460  14.830  1.00  0.66           N  
ATOM   1511  H   LYS A  97       6.601  -7.717  14.120  1.00  0.66           H  
ATOM   1512  HA  LYS A  97       8.692  -6.440  12.702  1.00  0.66           H  
ATOM   1513 1HB  LYS A  97       6.732  -5.264  13.693  1.00  0.66           H  
ATOM   1514 2HB  LYS A  97       7.384  -5.561  15.297  1.00  0.66           H  
ATOM   1515 1HG  LYS A  97       9.318  -4.204  14.828  1.00  0.66           H  
ATOM   1516 2HG  LYS A  97       8.800  -3.971  13.152  1.00  0.66           H  
ATOM   1517 1HD  LYS A  97       6.745  -2.841  13.943  1.00  0.66           H  
ATOM   1518 2HD  LYS A  97       7.274  -3.064  15.622  1.00  0.66           H  
ATOM   1519 1HE  LYS A  97       9.263  -1.689  15.186  1.00  0.66           H  
ATOM   1520 2HE  LYS A  97       8.801  -1.538  13.482  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  97       8.233   0.369  14.719  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  97       6.840  -0.420  14.160  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  97       7.267  -0.505  15.761  1.00  0.66           H  
ATOM   1524  N   ALA A  98       9.572  -7.429  15.704  1.00  0.65           N  
ATOM   1525  CA  ALA A  98      10.772  -7.637  16.493  1.00  0.65           C  
ATOM   1526  C   ALA A  98      11.759  -8.528  15.760  1.00  0.65           C  
ATOM   1527  O   ALA A  98      12.950  -8.221  15.708  1.00  0.65           O  
ATOM   1528  CB  ALA A  98      10.422  -8.264  17.825  1.00  0.65           C  
ATOM   1529  H   ALA A  98       8.671  -7.722  16.050  1.00  0.65           H  
ATOM   1530  HA  ALA A  98      11.243  -6.669  16.659  1.00  0.65           H  
ATOM   1531 1HB  ALA A  98      11.332  -8.397  18.412  1.00  0.65           H  
ATOM   1532 2HB  ALA A  98       9.732  -7.617  18.362  1.00  0.65           H  
ATOM   1533 3HB  ALA A  98       9.954  -9.234  17.654  1.00  0.65           H  
ATOM   1534  N   GLN A  99      11.269  -9.599  15.125  1.00  0.64           N  
ATOM   1535  CA  GLN A  99      12.183 -10.493  14.419  1.00  0.64           C  
ATOM   1536  C   GLN A  99      12.845  -9.809  13.237  1.00  0.64           C  
ATOM   1537  O   GLN A  99      14.039  -9.996  12.984  1.00  0.64           O  
ATOM   1538  CB  GLN A  99      11.433 -11.727  13.955  1.00  0.64           C  
ATOM   1539  CG  GLN A  99      11.026 -12.660  15.068  1.00  0.64           C  
ATOM   1540  CD  GLN A  99      10.018 -13.688  14.604  1.00  0.64           C  
ATOM   1541  OE1 GLN A  99       8.964 -13.309  14.047  1.00  0.64           O  
ATOM   1542  NE2 GLN A  99      10.309 -14.969  14.817  1.00  0.64           N  
ATOM   1543  H   GLN A  99      10.268  -9.821  15.154  1.00  0.64           H  
ATOM   1544  HA  GLN A  99      12.967 -10.798  15.114  1.00  0.64           H  
ATOM   1545 1HB  GLN A  99      10.537 -11.417  13.415  1.00  0.64           H  
ATOM   1546 2HB  GLN A  99      12.057 -12.282  13.267  1.00  0.64           H  
ATOM   1547 1HG  GLN A  99      11.914 -13.187  15.421  1.00  0.64           H  
ATOM   1548 2HG  GLN A  99      10.593 -12.079  15.881  1.00  0.64           H  
ATOM   1549 1HE2 GLN A  99       9.671 -15.685  14.530  1.00  0.64           H  
ATOM   1550 2HE2 GLN A  99      11.167 -15.219  15.270  1.00  0.64           H  
ATOM   1551  N   LEU A 100      12.078  -8.997  12.519  1.00  0.63           N  
ATOM   1552  CA  LEU A 100      12.606  -8.276  11.378  1.00  0.63           C  
ATOM   1553  C   LEU A 100      13.633  -7.255  11.802  1.00  0.63           C  
ATOM   1554  O   LEU A 100      14.656  -7.078  11.136  1.00  0.63           O  
ATOM   1555  CB  LEU A 100      11.468  -7.619  10.645  1.00  0.63           C  
ATOM   1556  CG  LEU A 100      10.606  -8.582   9.969  1.00  0.63           C  
ATOM   1557  CD1 LEU A 100       9.377  -7.945   9.506  1.00  0.63           C  
ATOM   1558  CD2 LEU A 100      11.352  -9.120   8.845  1.00  0.63           C  
ATOM   1559  H   LEU A 100      11.091  -8.892  12.765  1.00  0.63           H  
ATOM   1560  HA  LEU A 100      13.080  -8.991  10.712  1.00  0.63           H  
ATOM   1561 1HB  LEU A 100      10.867  -7.052  11.356  1.00  0.63           H  
ATOM   1562 2HB  LEU A 100      11.886  -6.961   9.903  1.00  0.63           H  
ATOM   1563  HG  LEU A 100      10.340  -9.366  10.656  1.00  0.63           H  
ATOM   1564 1HD1 LEU A 100       8.741  -8.667   9.023  1.00  0.63           H  
ATOM   1565 2HD1 LEU A 100       8.901  -7.581  10.372  1.00  0.63           H  
ATOM   1566 3HD1 LEU A 100       9.598  -7.137   8.821  1.00  0.63           H  
ATOM   1567 1HD2 LEU A 100      10.736  -9.824   8.351  1.00  0.63           H  
ATOM   1568 2HD2 LEU A 100      11.610  -8.309   8.166  1.00  0.63           H  
ATOM   1569 3HD2 LEU A 100      12.261  -9.604   9.197  1.00  0.63           H  
ATOM   1570  N   ARG A 101      13.397  -6.599  12.933  1.00  0.63           N  
ATOM   1571  CA  ARG A 101      14.372  -5.646  13.410  1.00  0.63           C  
ATOM   1572  C   ARG A 101      15.648  -6.366  13.824  1.00  0.63           C  
ATOM   1573  O   ARG A 101      16.735  -5.943  13.445  1.00  0.63           O  
ATOM   1574  CB  ARG A 101      13.822  -4.850  14.575  1.00  0.63           C  
ATOM   1575  CG  ARG A 101      12.762  -3.833  14.221  1.00  0.63           C  
ATOM   1576  CD  ARG A 101      12.215  -3.193  15.430  1.00  0.63           C  
ATOM   1577  NE  ARG A 101      13.221  -2.412  16.144  1.00  0.63           N  
ATOM   1578  CZ  ARG A 101      13.085  -1.959  17.408  1.00  0.63           C  
ATOM   1579  NH1 ARG A 101      11.986  -2.218  18.084  1.00  0.63           N  
ATOM   1580  NH2 ARG A 101      14.056  -1.259  17.972  1.00  0.63           N  
ATOM   1581  H   ARG A 101      12.530  -6.750  13.451  1.00  0.63           H  
ATOM   1582  HA  ARG A 101      14.608  -4.952  12.603  1.00  0.63           H  
ATOM   1583 1HB  ARG A 101      13.388  -5.537  15.302  1.00  0.63           H  
ATOM   1584 2HB  ARG A 101      14.641  -4.323  15.068  1.00  0.63           H  
ATOM   1585 1HG  ARG A 101      13.202  -3.060  13.606  1.00  0.63           H  
ATOM   1586 2HG  ARG A 101      11.951  -4.310  13.675  1.00  0.63           H  
ATOM   1587 1HD  ARG A 101      11.420  -2.522  15.137  1.00  0.63           H  
ATOM   1588 2HD  ARG A 101      11.823  -3.956  16.103  1.00  0.63           H  
ATOM   1589  HE  ARG A 101      14.085  -2.194  15.652  1.00  0.63           H  
ATOM   1590 1HH1 ARG A 101      11.247  -2.754  17.655  1.00  0.63           H  
ATOM   1591 2HH1 ARG A 101      11.884  -1.881  19.030  1.00  0.63           H  
ATOM   1592 1HH2 ARG A 101      14.905  -1.065  17.453  1.00  0.63           H  
ATOM   1593 2HH2 ARG A 101      13.953  -0.922  18.918  1.00  0.63           H  
ATOM   1594  N   GLU A 102      15.533  -7.510  14.515  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      16.741  -8.234  14.911  1.00  0.63           C  
ATOM   1596  C   GLU A 102      17.513  -8.705  13.677  1.00  0.63           C  
ATOM   1597  O   GLU A 102      18.744  -8.592  13.614  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      16.390  -9.422  15.816  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      15.915  -9.037  17.230  1.00  0.63           C  
ATOM   1600  CD  GLU A 102      15.519 -10.232  18.083  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102      15.499 -11.330  17.577  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102      15.244 -10.038  19.246  1.00  0.63           O  
ATOM   1603  H   GLU A 102      14.614  -7.848  14.803  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      17.380  -7.552  15.471  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      15.591 -10.001  15.349  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      17.255 -10.075  15.912  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      16.718  -8.498  17.732  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102      15.068  -8.363  17.143  1.00  0.63           H  
ATOM   1609  N   PHE A 103      16.778  -9.166  12.660  1.00  0.64           N  
ATOM   1610  CA  PHE A 103      17.375  -9.581  11.405  1.00  0.64           C  
ATOM   1611  C   PHE A 103      18.158  -8.439  10.802  1.00  0.64           C  
ATOM   1612  O   PHE A 103      19.344  -8.563  10.541  1.00  0.64           O  
ATOM   1613  CB  PHE A 103      16.271 -10.049  10.438  1.00  0.64           C  
ATOM   1614  CG  PHE A 103      16.666 -10.292   8.983  1.00  0.64           C  
ATOM   1615  CD1 PHE A 103      17.337 -11.415   8.586  1.00  0.64           C  
ATOM   1616  CD2 PHE A 103      16.295  -9.372   8.000  1.00  0.64           C  
ATOM   1617  CE1 PHE A 103      17.634 -11.628   7.252  1.00  0.64           C  
ATOM   1618  CE2 PHE A 103      16.600  -9.583   6.669  1.00  0.64           C  
ATOM   1619  CZ  PHE A 103      17.268 -10.718   6.293  1.00  0.64           C  
ATOM   1620  H   PHE A 103      15.768  -9.256  12.775  1.00  0.64           H  
ATOM   1621  HA  PHE A 103      18.058 -10.408  11.598  1.00  0.64           H  
ATOM   1622 1HB  PHE A 103      15.831 -10.966  10.825  1.00  0.64           H  
ATOM   1623 2HB  PHE A 103      15.484  -9.315  10.437  1.00  0.64           H  
ATOM   1624  HD1 PHE A 103      17.627 -12.144   9.331  1.00  0.64           H  
ATOM   1625  HD2 PHE A 103      15.751  -8.479   8.298  1.00  0.64           H  
ATOM   1626  HE1 PHE A 103      18.143 -12.532   6.963  1.00  0.64           H  
ATOM   1627  HE2 PHE A 103      16.304  -8.861   5.922  1.00  0.64           H  
ATOM   1628  HZ  PHE A 103      17.502 -10.901   5.241  1.00  0.64           H  
ATOM   1629  N   LEU A 104      17.525  -7.294  10.631  1.00  0.66           N  
ATOM   1630  CA  LEU A 104      18.228  -6.186  10.028  1.00  0.66           C  
ATOM   1631  C   LEU A 104      19.381  -5.652  10.866  1.00  0.66           C  
ATOM   1632  O   LEU A 104      20.462  -5.397  10.333  1.00  0.66           O  
ATOM   1633  CB  LEU A 104      17.239  -5.070   9.762  1.00  0.66           C  
ATOM   1634  CG  LEU A 104      16.247  -5.354   8.681  1.00  0.66           C  
ATOM   1635  CD1 LEU A 104      15.250  -4.258   8.649  1.00  0.66           C  
ATOM   1636  CD2 LEU A 104      16.988  -5.505   7.354  1.00  0.66           C  
ATOM   1637  H   LEU A 104      16.543  -7.200  10.890  1.00  0.66           H  
ATOM   1638  HA  LEU A 104      18.632  -6.528   9.076  1.00  0.66           H  
ATOM   1639 1HB  LEU A 104      16.681  -4.882  10.685  1.00  0.66           H  
ATOM   1640 2HB  LEU A 104      17.771  -4.180   9.505  1.00  0.66           H  
ATOM   1641  HG  LEU A 104      15.713  -6.272   8.902  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 104      14.537  -4.478   7.875  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 104      14.743  -4.202   9.616  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 104      15.740  -3.312   8.447  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 104      16.280  -5.712   6.567  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 104      17.530  -4.596   7.123  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 104      17.690  -6.328   7.433  1.00  0.66           H  
ATOM   1648  N   ASP A 105      19.206  -5.559  12.186  1.00  0.70           N  
ATOM   1649  CA  ASP A 105      20.253  -5.004  13.037  1.00  0.70           C  
ATOM   1650  C   ASP A 105      21.528  -5.828  12.932  1.00  0.70           C  
ATOM   1651  O   ASP A 105      22.630  -5.281  12.919  1.00  0.70           O  
ATOM   1652  CB  ASP A 105      19.802  -4.952  14.503  1.00  0.70           C  
ATOM   1653  CG  ASP A 105      18.721  -3.874  14.795  1.00  0.70           C  
ATOM   1654  OD1 ASP A 105      18.484  -3.023  13.955  1.00  0.70           O  
ATOM   1655  OD2 ASP A 105      18.169  -3.897  15.871  1.00  0.70           O  
ATOM   1656  H   ASP A 105      18.318  -5.827  12.599  1.00  0.70           H  
ATOM   1657  HA  ASP A 105      20.468  -3.991  12.703  1.00  0.70           H  
ATOM   1658 1HB  ASP A 105      19.391  -5.928  14.776  1.00  0.70           H  
ATOM   1659 2HB  ASP A 105      20.664  -4.772  15.143  1.00  0.70           H  
ATOM   1660  N   ALA A 106      21.365  -7.144  12.808  1.00  0.77           N  
ATOM   1661  CA  ALA A 106      22.458  -8.098  12.683  1.00  0.77           C  
ATOM   1662  C   ALA A 106      23.330  -7.869  11.446  1.00  0.77           C  
ATOM   1663  O   ALA A 106      24.482  -8.310  11.416  1.00  0.77           O  
ATOM   1664  CB  ALA A 106      21.905  -9.511  12.635  1.00  0.77           C  
ATOM   1665  H   ALA A 106      20.415  -7.526  12.839  1.00  0.77           H  
ATOM   1666  HA  ALA A 106      23.090  -7.992  13.564  1.00  0.77           H  
ATOM   1667 1HB  ALA A 106      22.724 -10.223  12.580  1.00  0.77           H  
ATOM   1668 2HB  ALA A 106      21.311  -9.699  13.528  1.00  0.77           H  
ATOM   1669 3HB  ALA A 106      21.275  -9.617  11.757  1.00  0.77           H  
ATOM   1670  N   TYR A 107      22.771  -7.254  10.400  1.00  0.87           N  
ATOM   1671  CA  TYR A 107      23.497  -7.089   9.150  1.00  0.87           C  
ATOM   1672  C   TYR A 107      23.791  -5.628   8.769  1.00  0.87           C  
ATOM   1673  O   TYR A 107      24.785  -5.348   8.079  1.00  0.87           O  
ATOM   1674  CB  TYR A 107      22.711  -7.789   8.058  1.00  0.87           C  
ATOM   1675  CG  TYR A 107      22.517  -9.253   8.335  1.00  0.87           C  
ATOM   1676  CD1 TYR A 107      21.268  -9.708   8.638  1.00  0.87           C  
ATOM   1677  CD2 TYR A 107      23.590 -10.119   8.346  1.00  0.87           C  
ATOM   1678  CE1 TYR A 107      21.058 -11.020   8.974  1.00  0.87           C  
ATOM   1679  CE2 TYR A 107      23.394 -11.446   8.672  1.00  0.87           C  
ATOM   1680  CZ  TYR A 107      22.128 -11.897   8.996  1.00  0.87           C  
ATOM   1681  OH  TYR A 107      21.932 -13.222   9.338  1.00  0.87           O  
ATOM   1682  H   TYR A 107      21.833  -6.871  10.480  1.00  0.87           H  
ATOM   1683  HA  TYR A 107      24.456  -7.592   9.250  1.00  0.87           H  
ATOM   1684 1HB  TYR A 107      21.738  -7.329   8.029  1.00  0.87           H  
ATOM   1685 2HB  TYR A 107      23.181  -7.653   7.121  1.00  0.87           H  
ATOM   1686  HD1 TYR A 107      20.443  -9.012   8.616  1.00  0.87           H  
ATOM   1687  HD2 TYR A 107      24.589  -9.755   8.109  1.00  0.87           H  
ATOM   1688  HE1 TYR A 107      20.061 -11.361   9.222  1.00  0.87           H  
ATOM   1689  HE2 TYR A 107      24.239 -12.133   8.688  1.00  0.87           H  
ATOM   1690  HH  TYR A 107      22.705 -13.733   9.082  1.00  0.87           H  
ATOM   1691  N   LEU A 108      22.936  -4.695   9.197  1.00  1.00           N  
ATOM   1692  CA  LEU A 108      23.106  -3.278   8.863  1.00  1.00           C  
ATOM   1693  C   LEU A 108      24.321  -2.618   9.525  1.00  1.00           C  
ATOM   1694  O   LEU A 108      24.889  -1.682   8.958  1.00  1.00           O  
ATOM   1695  CB  LEU A 108      21.839  -2.473   9.198  1.00  1.00           C  
ATOM   1696  CG  LEU A 108      20.620  -2.752   8.292  1.00  1.00           C  
ATOM   1697  CD1 LEU A 108      19.401  -2.011   8.788  1.00  1.00           C  
ATOM   1698  CD2 LEU A 108      20.957  -2.305   6.920  1.00  1.00           C  
ATOM   1699  H   LEU A 108      22.130  -4.971   9.750  1.00  1.00           H  
ATOM   1700  HA  LEU A 108      23.249  -3.213   7.786  1.00  1.00           H  
ATOM   1701 1HB  LEU A 108      21.546  -2.709  10.226  1.00  1.00           H  
ATOM   1702 2HB  LEU A 108      22.071  -1.410   9.138  1.00  1.00           H  
ATOM   1703  HG  LEU A 108      20.402  -3.822   8.293  1.00  1.00           H  
ATOM   1704 1HD1 LEU A 108      18.552  -2.215   8.137  1.00  1.00           H  
ATOM   1705 2HD1 LEU A 108      19.172  -2.340   9.802  1.00  1.00           H  
ATOM   1706 3HD1 LEU A 108      19.609  -0.943   8.787  1.00  1.00           H  
ATOM   1707 1HD2 LEU A 108      20.134  -2.501   6.271  1.00  1.00           H  
ATOM   1708 2HD2 LEU A 108      21.172  -1.233   6.917  1.00  1.00           H  
ATOM   1709 3HD2 LEU A 108      21.832  -2.846   6.588  1.00  1.00           H  
ATOM   1710  N   LYS A 109      24.710  -3.076  10.717  1.00  1.15           N  
ATOM   1711  CA  LYS A 109      25.842  -2.472  11.420  1.00  1.15           C  
ATOM   1712  C   LYS A 109      26.382  -3.382  12.522  1.00  1.15           C  
ATOM   1713  O   LYS A 109      27.513  -3.864  12.426  1.00  1.15           O  
ATOM   1714  OXT LYS A 109      25.819  -3.383  13.615  1.00  1.15           O  
ATOM   1715  CB  LYS A 109      25.451  -1.109  12.010  1.00  1.15           C  
ATOM   1716  CG  LYS A 109      26.605  -0.351  12.670  1.00  1.15           C  
ATOM   1717  CD  LYS A 109      26.174   1.043  13.127  1.00  1.15           C  
ATOM   1718  CE  LYS A 109      27.327   1.793  13.789  1.00  1.15           C  
ATOM   1719  NZ  LYS A 109      26.920   3.154  14.233  1.00  1.15           N  
ATOM   1720  H   LYS A 109      24.211  -3.853  11.138  1.00  1.15           H  
ATOM   1721  HA  LYS A 109      26.646  -2.315  10.701  1.00  1.15           H  
ATOM   1722 1HB  LYS A 109      25.047  -0.469  11.225  1.00  1.15           H  
ATOM   1723 2HB  LYS A 109      24.667  -1.248  12.755  1.00  1.15           H  
ATOM   1724 1HG  LYS A 109      26.964  -0.913  13.532  1.00  1.15           H  
ATOM   1725 2HG  LYS A 109      27.424  -0.252  11.957  1.00  1.15           H  
ATOM   1726 1HD  LYS A 109      25.826   1.615  12.265  1.00  1.15           H  
ATOM   1727 2HD  LYS A 109      25.354   0.955  13.839  1.00  1.15           H  
ATOM   1728 1HE  LYS A 109      27.670   1.227  14.654  1.00  1.15           H  
ATOM   1729 2HE  LYS A 109      28.149   1.884  13.078  1.00  1.15           H  
ATOM   1730 1HZ  LYS A 109      27.708   3.617  14.665  1.00  1.15           H  
ATOM   1731 2HZ  LYS A 109      26.611   3.691  13.435  1.00  1.15           H  
ATOM   1732 3HZ  LYS A 109      26.167   3.080  14.901  1.00  1.15           H  
TER    1733
ENDMDL

REMARK ID 147424 MODEL 4 2021-11-06_00000129_1_19
PFRMAT TS
TARGET 2021-11-06_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.791  -0.197   1.596  1.00  2.00           N  
ATOM      2  CA  MET A   1       2.029  -0.071   0.845  1.00  2.00           C  
ATOM      3  C   MET A   1       2.621   1.316   1.070  1.00  2.00           C  
ATOM      4  O   MET A   1       1.947   2.218   1.577  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.781  -0.337  -0.641  1.00  2.00           C  
ATOM      6  CG  MET A   1       1.237  -1.746  -0.945  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.401  -3.082  -0.537  1.00  2.00           S  
ATOM      8  CE  MET A   1       1.306  -4.513  -0.658  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.231  -0.949   1.232  1.00  2.00           H  
ATOM     10 2H   MET A   1       1.049  -0.399   2.557  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.279   0.669   1.567  1.00  2.00           H  
ATOM     12  HA  MET A   1       2.742  -0.803   1.222  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.068   0.390  -1.024  1.00  2.00           H  
ATOM     14 2HB  MET A   1       2.710  -0.207  -1.193  1.00  2.00           H  
ATOM     15 1HG  MET A   1       0.325  -1.903  -0.370  1.00  2.00           H  
ATOM     16 2HG  MET A   1       0.989  -1.818  -2.003  1.00  2.00           H  
ATOM     17 1HE  MET A   1       1.849  -5.423  -0.427  1.00  2.00           H  
ATOM     18 2HE  MET A   1       0.485  -4.400   0.053  1.00  2.00           H  
ATOM     19 3HE  MET A   1       0.902  -4.579  -1.668  1.00  2.00           H  
ATOM     20  N   SER A   2       3.866   1.510   0.652  1.00  1.66           N  
ATOM     21  CA  SER A   2       4.542   2.785   0.872  1.00  1.66           C  
ATOM     22  C   SER A   2       5.589   3.134  -0.160  1.00  1.66           C  
ATOM     23  O   SER A   2       6.277   2.277  -0.703  1.00  1.66           O  
ATOM     24  CB  SER A   2       5.208   2.814   2.233  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.948   4.007   2.398  1.00  1.66           O  
ATOM     26  H   SER A   2       4.376   0.749   0.223  1.00  1.66           H  
ATOM     27  HA  SER A   2       3.784   3.570   0.848  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.442   2.748   3.008  1.00  1.66           H  
ATOM     29 2HB  SER A   2       5.861   1.951   2.350  1.00  1.66           H  
ATOM     30  HG  SER A   2       6.046   4.119   3.353  1.00  1.66           H  
ATOM     31  N   LYS A   3       5.756   4.437  -0.362  1.00  1.34           N  
ATOM     32  CA  LYS A   3       6.769   5.006  -1.249  1.00  1.34           C  
ATOM     33  C   LYS A   3       8.185   4.663  -0.791  1.00  1.34           C  
ATOM     34  O   LYS A   3       9.135   4.753  -1.568  1.00  1.34           O  
ATOM     35  CB  LYS A   3       6.613   6.522  -1.336  1.00  1.34           C  
ATOM     36  CG  LYS A   3       5.356   6.990  -2.063  1.00  1.34           C  
ATOM     37  CD  LYS A   3       5.272   8.514  -2.102  1.00  1.34           C  
ATOM     38  CE  LYS A   3       4.024   8.987  -2.840  1.00  1.34           C  
ATOM     39  NZ  LYS A   3       3.920  10.473  -2.857  1.00  1.34           N  
ATOM     40  H   LYS A   3       5.147   5.068   0.138  1.00  1.34           H  
ATOM     41  HA  LYS A   3       6.631   4.582  -2.244  1.00  1.34           H  
ATOM     42 1HB  LYS A   3       6.597   6.943  -0.330  1.00  1.34           H  
ATOM     43 2HB  LYS A   3       7.476   6.945  -1.851  1.00  1.34           H  
ATOM     44 1HG  LYS A   3       5.365   6.608  -3.085  1.00  1.34           H  
ATOM     45 2HG  LYS A   3       4.478   6.597  -1.554  1.00  1.34           H  
ATOM     46 1HD  LYS A   3       5.250   8.902  -1.082  1.00  1.34           H  
ATOM     47 2HD  LYS A   3       6.152   8.914  -2.604  1.00  1.34           H  
ATOM     48 1HE  LYS A   3       4.058   8.623  -3.866  1.00  1.34           H  
ATOM     49 2HE  LYS A   3       3.142   8.577  -2.348  1.00  1.34           H  
ATOM     50 1HZ  LYS A   3       3.084  10.747  -3.353  1.00  1.34           H  
ATOM     51 2HZ  LYS A   3       3.878  10.819  -1.908  1.00  1.34           H  
ATOM     52 3HZ  LYS A   3       4.729  10.862  -3.320  1.00  1.34           H  
ATOM     53  N   LYS A   4       8.329   4.279   0.481  1.00  1.08           N  
ATOM     54  CA  LYS A   4       9.634   3.924   1.017  1.00  1.08           C  
ATOM     55  C   LYS A   4       9.984   2.455   0.756  1.00  1.08           C  
ATOM     56  O   LYS A   4      11.074   2.010   1.122  1.00  1.08           O  
ATOM     57  CB  LYS A   4       9.708   4.180   2.522  1.00  1.08           C  
ATOM     58  CG  LYS A   4       9.587   5.636   2.957  1.00  1.08           C  
ATOM     59  CD  LYS A   4       9.827   5.770   4.468  1.00  1.08           C  
ATOM     60  CE  LYS A   4       9.593   7.199   4.959  1.00  1.08           C  
ATOM     61  NZ  LYS A   4      10.445   8.200   4.229  1.00  1.08           N  
ATOM     62  H   LYS A   4       7.510   4.223   1.085  1.00  1.08           H  
ATOM     63  HA  LYS A   4      10.387   4.538   0.522  1.00  1.08           H  
ATOM     64 1HB  LYS A   4       8.905   3.626   3.013  1.00  1.08           H  
ATOM     65 2HB  LYS A   4      10.649   3.792   2.911  1.00  1.08           H  
ATOM     66 1HG  LYS A   4      10.319   6.239   2.420  1.00  1.08           H  
ATOM     67 2HG  LYS A   4       8.589   6.003   2.718  1.00  1.08           H  
ATOM     68 1HD  LYS A   4       9.155   5.095   4.995  1.00  1.08           H  
ATOM     69 2HD  LYS A   4      10.853   5.479   4.706  1.00  1.08           H  
ATOM     70 1HE  LYS A   4       8.545   7.456   4.822  1.00  1.08           H  
ATOM     71 2HE  LYS A   4       9.831   7.245   6.023  1.00  1.08           H  
ATOM     72 1HZ  LYS A   4      10.258   9.126   4.588  1.00  1.08           H  
ATOM     73 2HZ  LYS A   4      11.425   7.991   4.344  1.00  1.08           H  
ATOM     74 3HZ  LYS A   4      10.217   8.172   3.244  1.00  1.08           H  
ATOM     75  N   ILE A   5       9.069   1.698   0.142  1.00  0.88           N  
ATOM     76  CA  ILE A   5       9.321   0.291  -0.139  1.00  0.88           C  
ATOM     77  C   ILE A   5       9.631   0.070  -1.612  1.00  0.88           C  
ATOM     78  O   ILE A   5       8.879   0.474  -2.501  1.00  0.88           O  
ATOM     79  CB  ILE A   5       8.156  -0.602   0.285  1.00  0.88           C  
ATOM     80  CG1 ILE A   5       7.943  -0.492   1.772  1.00  0.88           C  
ATOM     81  CG2 ILE A   5       8.449  -2.023  -0.075  1.00  0.88           C  
ATOM     82  CD1 ILE A   5       6.686  -1.156   2.234  1.00  0.88           C  
ATOM     83  H   ILE A   5       8.177   2.092  -0.152  1.00  0.88           H  
ATOM     84  HA  ILE A   5      10.186  -0.018   0.437  1.00  0.88           H  
ATOM     85  HB  ILE A   5       7.242  -0.273  -0.209  1.00  0.88           H  
ATOM     86 1HG1 ILE A   5       8.784  -0.952   2.279  1.00  0.88           H  
ATOM     87 2HG1 ILE A   5       7.903   0.557   2.055  1.00  0.88           H  
ATOM     88 1HG2 ILE A   5       7.617  -2.614   0.246  1.00  0.88           H  
ATOM     89 2HG2 ILE A   5       8.583  -2.124  -1.151  1.00  0.88           H  
ATOM     90 3HG2 ILE A   5       9.350  -2.347   0.431  1.00  0.88           H  
ATOM     91 1HD1 ILE A   5       6.598  -1.051   3.302  1.00  0.88           H  
ATOM     92 2HD1 ILE A   5       5.823  -0.693   1.754  1.00  0.88           H  
ATOM     93 3HD1 ILE A   5       6.714  -2.211   1.983  1.00  0.88           H  
ATOM     94  N   LEU A   6      10.760  -0.566  -1.860  1.00  0.74           N  
ATOM     95  CA  LEU A   6      11.249  -0.796  -3.206  1.00  0.74           C  
ATOM     96  C   LEU A   6      10.795  -2.112  -3.830  1.00  0.74           C  
ATOM     97  O   LEU A   6      11.028  -3.192  -3.289  1.00  0.74           O  
ATOM     98  CB  LEU A   6      12.773  -0.742  -3.161  1.00  0.74           C  
ATOM     99  CG  LEU A   6      13.512  -1.045  -4.442  1.00  0.74           C  
ATOM    100  CD1 LEU A   6      13.194  -0.016  -5.494  1.00  0.74           C  
ATOM    101  CD2 LEU A   6      14.982  -1.041  -4.139  1.00  0.74           C  
ATOM    102  H   LEU A   6      11.311  -0.888  -1.064  1.00  0.74           H  
ATOM    103  HA  LEU A   6      10.891   0.017  -3.836  1.00  0.74           H  
ATOM    104 1HB  LEU A   6      13.067   0.256  -2.841  1.00  0.74           H  
ATOM    105 2HB  LEU A   6      13.117  -1.451  -2.405  1.00  0.74           H  
ATOM    106  HG  LEU A   6      13.208  -2.023  -4.822  1.00  0.74           H  
ATOM    107 1HD1 LEU A   6      13.742  -0.255  -6.407  1.00  0.74           H  
ATOM    108 2HD1 LEU A   6      12.126  -0.027  -5.703  1.00  0.74           H  
ATOM    109 3HD1 LEU A   6      13.486   0.970  -5.141  1.00  0.74           H  
ATOM    110 1HD2 LEU A   6      15.511  -1.256  -5.044  1.00  0.74           H  
ATOM    111 2HD2 LEU A   6      15.278  -0.061  -3.767  1.00  0.74           H  
ATOM    112 3HD2 LEU A   6      15.205  -1.793  -3.385  1.00  0.74           H  
ATOM    113  N   GLN A   7      10.146  -2.033  -4.983  1.00  0.65           N  
ATOM    114  CA  GLN A   7       9.749  -3.268  -5.641  1.00  0.65           C  
ATOM    115  C   GLN A   7      10.960  -3.841  -6.353  1.00  0.65           C  
ATOM    116  O   GLN A   7      11.576  -3.169  -7.183  1.00  0.65           O  
ATOM    117  CB  GLN A   7       8.614  -3.057  -6.645  1.00  0.65           C  
ATOM    118  CG  GLN A   7       8.205  -4.346  -7.376  1.00  0.65           C  
ATOM    119  CD  GLN A   7       7.528  -5.370  -6.461  1.00  0.65           C  
ATOM    120  OE1 GLN A   7       6.501  -5.071  -5.835  1.00  0.65           O  
ATOM    121  NE2 GLN A   7       8.083  -6.572  -6.368  1.00  0.65           N  
ATOM    122  H   GLN A   7       9.945  -1.134  -5.400  1.00  0.65           H  
ATOM    123  HA  GLN A   7       9.425  -3.990  -4.890  1.00  0.65           H  
ATOM    124 1HB  GLN A   7       7.738  -2.664  -6.130  1.00  0.65           H  
ATOM    125 2HB  GLN A   7       8.917  -2.325  -7.392  1.00  0.65           H  
ATOM    126 1HG  GLN A   7       7.511  -4.091  -8.174  1.00  0.65           H  
ATOM    127 2HG  GLN A   7       9.100  -4.812  -7.798  1.00  0.65           H  
ATOM    128 1HE2 GLN A   7       7.661  -7.242  -5.778  1.00  0.65           H  
ATOM    129 2HE2 GLN A   7       8.957  -6.804  -6.871  1.00  0.65           H  
ATOM    130  N   LEU A   8      11.294  -5.069  -6.018  1.00  0.60           N  
ATOM    131  CA  LEU A   8      12.431  -5.768  -6.577  1.00  0.60           C  
ATOM    132  C   LEU A   8      12.006  -6.831  -7.574  1.00  0.60           C  
ATOM    133  O   LEU A   8      10.905  -7.398  -7.479  1.00  0.60           O  
ATOM    134  CB  LEU A   8      13.196  -6.442  -5.451  1.00  0.60           C  
ATOM    135  CG  LEU A   8      13.710  -5.538  -4.362  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      14.248  -6.386  -3.277  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      14.796  -4.649  -4.930  1.00  0.60           C  
ATOM    138  H   LEU A   8      10.743  -5.554  -5.312  1.00  0.60           H  
ATOM    139  HA  LEU A   8      13.072  -5.048  -7.083  1.00  0.60           H  
ATOM    140 1HB  LEU A   8      12.538  -7.172  -4.984  1.00  0.60           H  
ATOM    141 2HB  LEU A   8      14.049  -6.973  -5.878  1.00  0.60           H  
ATOM    142  HG  LEU A   8      12.899  -4.926  -3.958  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      14.632  -5.760  -2.472  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8      13.447  -7.012  -2.903  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      15.033  -7.003  -3.676  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      15.185  -4.012  -4.145  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      15.599  -5.271  -5.325  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8      14.384  -4.034  -5.734  1.00  0.60           H  
ATOM    149  N   THR A   9      12.893  -7.094  -8.528  1.00  0.58           N  
ATOM    150  CA  THR A   9      12.712  -8.162  -9.498  1.00  0.58           C  
ATOM    151  C   THR A   9      13.981  -9.016  -9.540  1.00  0.58           C  
ATOM    152  O   THR A   9      15.045  -8.548  -9.127  1.00  0.58           O  
ATOM    153  CB  THR A   9      12.423  -7.572 -10.898  1.00  0.58           C  
ATOM    154  OG1 THR A   9      13.583  -6.837 -11.349  1.00  0.58           O  
ATOM    155  CG2 THR A   9      11.227  -6.624 -10.850  1.00  0.58           C  
ATOM    156  H   THR A   9      13.732  -6.527  -8.586  1.00  0.58           H  
ATOM    157  HA  THR A   9      11.881  -8.787  -9.184  1.00  0.58           H  
ATOM    158  HB  THR A   9      12.217  -8.380 -11.596  1.00  0.58           H  
ATOM    159  HG1 THR A   9      13.776  -6.130 -10.727  1.00  0.58           H  
ATOM    160 1HG2 THR A   9      11.043  -6.222 -11.845  1.00  0.58           H  
ATOM    161 2HG2 THR A   9      10.347  -7.173 -10.510  1.00  0.58           H  
ATOM    162 3HG2 THR A   9      11.427  -5.803 -10.165  1.00  0.58           H  
ATOM    163  N   ASP A  10      13.926 -10.200 -10.153  1.00  0.57           N  
ATOM    164  CA  ASP A  10      15.131 -11.035 -10.268  1.00  0.57           C  
ATOM    165  C   ASP A  10      16.305 -10.324 -10.952  1.00  0.57           C  
ATOM    166  O   ASP A  10      17.463 -10.555 -10.603  1.00  0.57           O  
ATOM    167  CB  ASP A  10      14.835 -12.329 -11.041  1.00  0.57           C  
ATOM    168  CG  ASP A  10      14.098 -13.463 -10.250  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      14.072 -13.403  -9.049  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      13.584 -14.392 -10.864  1.00  0.57           O  
ATOM    171  H   ASP A  10      13.032 -10.534 -10.509  1.00  0.57           H  
ATOM    172  HA  ASP A  10      15.447 -11.303  -9.261  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      14.237 -12.082 -11.923  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      15.778 -12.737 -11.408  1.00  0.57           H  
ATOM    175  N   ASP A  11      16.004  -9.437 -11.897  1.00  0.57           N  
ATOM    176  CA  ASP A  11      17.017  -8.716 -12.663  1.00  0.57           C  
ATOM    177  C   ASP A  11      17.580  -7.480 -11.949  1.00  0.57           C  
ATOM    178  O   ASP A  11      18.550  -6.878 -12.416  1.00  0.57           O  
ATOM    179  CB  ASP A  11      16.410  -8.277 -13.988  1.00  0.57           C  
ATOM    180  CG  ASP A  11      16.091  -9.452 -14.909  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      16.711 -10.483 -14.779  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      15.221  -9.311 -15.729  1.00  0.57           O  
ATOM    183  H   ASP A  11      15.030  -9.270 -12.106  1.00  0.57           H  
ATOM    184  HA  ASP A  11      17.841  -9.401 -12.859  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      15.490  -7.720 -13.795  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      17.099  -7.606 -14.498  1.00  0.57           H  
ATOM    187  N   SER A  12      16.951  -7.078 -10.845  1.00  0.59           N  
ATOM    188  CA  SER A  12      17.364  -5.891 -10.102  1.00  0.59           C  
ATOM    189  C   SER A  12      17.799  -6.211  -8.682  1.00  0.59           C  
ATOM    190  O   SER A  12      18.509  -5.428  -8.058  1.00  0.59           O  
ATOM    191  CB  SER A  12      16.245  -4.873 -10.094  1.00  0.59           C  
ATOM    192  OG  SER A  12      15.093  -5.406  -9.498  1.00  0.59           O  
ATOM    193  H   SER A  12      16.174  -7.625 -10.488  1.00  0.59           H  
ATOM    194  HA  SER A  12      18.217  -5.448 -10.616  1.00  0.59           H  
ATOM    195 1HB  SER A  12      16.567  -3.995  -9.554  1.00  0.59           H  
ATOM    196 2HB  SER A  12      16.023  -4.568 -11.115  1.00  0.59           H  
ATOM    197  HG  SER A  12      14.788  -6.061 -10.135  1.00  0.59           H  
ATOM    198  N   PHE A  13      17.433  -7.382  -8.191  1.00  0.60           N  
ATOM    199  CA  PHE A  13      17.743  -7.814  -6.838  1.00  0.60           C  
ATOM    200  C   PHE A  13      19.238  -7.703  -6.551  1.00  0.60           C  
ATOM    201  O   PHE A  13      19.666  -7.143  -5.539  1.00  0.60           O  
ATOM    202  CB  PHE A  13      17.297  -9.257  -6.680  1.00  0.60           C  
ATOM    203  CG  PHE A  13      17.567  -9.857  -5.381  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      16.702  -9.684  -4.310  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      18.686 -10.618  -5.221  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      16.977 -10.280  -3.108  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      18.952 -11.199  -4.046  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      18.108 -11.038  -2.996  1.00  0.60           C  
ATOM    209  H   PHE A  13      16.838  -7.983  -8.753  1.00  0.60           H  
ATOM    210  HA  PHE A  13      17.197  -7.183  -6.136  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      16.222  -9.315  -6.860  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      17.775  -9.871  -7.446  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      15.807  -9.081  -4.437  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      19.363 -10.757  -6.063  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      16.306 -10.159  -2.261  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      19.848 -11.808  -3.937  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      18.347 -11.521  -2.094  1.00  0.60           H  
ATOM    218  N   GLU A  14      20.048  -8.191  -7.474  1.00  0.62           N  
ATOM    219  CA  GLU A  14      21.488  -8.171  -7.294  1.00  0.62           C  
ATOM    220  C   GLU A  14      22.073  -6.745  -7.233  1.00  0.62           C  
ATOM    221  O   GLU A  14      23.174  -6.539  -6.703  1.00  0.62           O  
ATOM    222  CB  GLU A  14      22.143  -9.013  -8.390  1.00  0.62           C  
ATOM    223  CG  GLU A  14      21.817 -10.506  -8.213  1.00  0.62           C  
ATOM    224  CD  GLU A  14      22.377 -11.432  -9.264  1.00  0.62           C  
ATOM    225  OE1 GLU A  14      22.963 -10.978 -10.213  1.00  0.62           O  
ATOM    226  OE2 GLU A  14      22.201 -12.627  -9.095  1.00  0.62           O  
ATOM    227  H   GLU A  14      19.650  -8.609  -8.306  1.00  0.62           H  
ATOM    228  HA  GLU A  14      21.692  -8.663  -6.354  1.00  0.62           H  
ATOM    229 1HB  GLU A  14      21.786  -8.688  -9.369  1.00  0.62           H  
ATOM    230 2HB  GLU A  14      23.225  -8.882  -8.362  1.00  0.62           H  
ATOM    231 1HG  GLU A  14      22.190 -10.822  -7.237  1.00  0.62           H  
ATOM    232 2HG  GLU A  14      20.732 -10.612  -8.198  1.00  0.62           H  
ATOM    233  N   LEU A  15      21.357  -5.770  -7.799  1.00  0.65           N  
ATOM    234  CA  LEU A  15      21.830  -4.400  -7.853  1.00  0.65           C  
ATOM    235  C   LEU A  15      21.286  -3.569  -6.690  1.00  0.65           C  
ATOM    236  O   LEU A  15      21.988  -2.719  -6.140  1.00  0.65           O  
ATOM    237  CB  LEU A  15      21.374  -3.791  -9.175  1.00  0.65           C  
ATOM    238  CG  LEU A  15      21.895  -4.516 -10.413  1.00  0.65           C  
ATOM    239  CD1 LEU A  15      21.292  -3.888 -11.653  1.00  0.65           C  
ATOM    240  CD2 LEU A  15      23.411  -4.453 -10.424  1.00  0.65           C  
ATOM    241  H   LEU A  15      20.436  -5.969  -8.170  1.00  0.65           H  
ATOM    242  HA  LEU A  15      22.916  -4.402  -7.810  1.00  0.65           H  
ATOM    243 1HB  LEU A  15      20.283  -3.810  -9.208  1.00  0.65           H  
ATOM    244 2HB  LEU A  15      21.704  -2.754  -9.218  1.00  0.65           H  
ATOM    245  HG  LEU A  15      21.577  -5.561 -10.384  1.00  0.65           H  
ATOM    246 1HD1 LEU A  15      21.651  -4.413 -12.539  1.00  0.65           H  
ATOM    247 2HD1 LEU A  15      20.204  -3.964 -11.605  1.00  0.65           H  
ATOM    248 3HD1 LEU A  15      21.582  -2.841 -11.710  1.00  0.65           H  
ATOM    249 1HD2 LEU A  15      23.791  -4.978 -11.301  1.00  0.65           H  
ATOM    250 2HD2 LEU A  15      23.733  -3.413 -10.455  1.00  0.65           H  
ATOM    251 3HD2 LEU A  15      23.803  -4.927  -9.520  1.00  0.65           H  
ATOM    252  N   ASN A  16      20.033  -3.827  -6.314  1.00  0.67           N  
ATOM    253  CA  ASN A  16      19.362  -3.077  -5.259  1.00  0.67           C  
ATOM    254  C   ASN A  16      19.477  -3.695  -3.871  1.00  0.67           C  
ATOM    255  O   ASN A  16      19.283  -3.005  -2.868  1.00  0.67           O  
ATOM    256  CB  ASN A  16      17.912  -2.898  -5.601  1.00  0.67           C  
ATOM    257  CG  ASN A  16      17.678  -1.963  -6.757  1.00  0.67           C  
ATOM    258  OD1 ASN A  16      18.442  -1.017  -6.981  1.00  0.67           O  
ATOM    259  ND2 ASN A  16      16.624  -2.196  -7.487  1.00  0.67           N  
ATOM    260  H   ASN A  16      19.510  -4.542  -6.811  1.00  0.67           H  
ATOM    261  HA  ASN A  16      19.824  -2.091  -5.205  1.00  0.67           H  
ATOM    262 1HB  ASN A  16      17.502  -3.872  -5.863  1.00  0.67           H  
ATOM    263 2HB  ASN A  16      17.389  -2.548  -4.725  1.00  0.67           H  
ATOM    264 1HD2 ASN A  16      16.411  -1.602  -8.263  1.00  0.67           H  
ATOM    265 2HD2 ASN A  16      16.025  -2.965  -7.265  1.00  0.67           H  
ATOM    266  N   VAL A  17      19.786  -4.987  -3.803  1.00  0.71           N  
ATOM    267  CA  VAL A  17      19.915  -5.656  -2.525  1.00  0.71           C  
ATOM    268  C   VAL A  17      21.333  -6.113  -2.311  1.00  0.71           C  
ATOM    269  O   VAL A  17      22.013  -5.670  -1.391  1.00  0.71           O  
ATOM    270  CB  VAL A  17      19.035  -6.913  -2.451  1.00  0.71           C  
ATOM    271  CG1 VAL A  17      19.209  -7.595  -1.125  1.00  0.71           C  
ATOM    272  CG2 VAL A  17      17.629  -6.542  -2.694  1.00  0.71           C  
ATOM    273  H   VAL A  17      19.901  -5.536  -4.646  1.00  0.71           H  
ATOM    274  HA  VAL A  17      19.635  -4.969  -1.733  1.00  0.71           H  
ATOM    275  HB  VAL A  17      19.350  -7.625  -3.199  1.00  0.71           H  
ATOM    276 1HG1 VAL A  17      18.595  -8.489  -1.105  1.00  0.71           H  
ATOM    277 2HG1 VAL A  17      20.245  -7.869  -0.985  1.00  0.71           H  
ATOM    278 3HG1 VAL A  17      18.904  -6.930  -0.329  1.00  0.71           H  
ATOM    279 1HG2 VAL A  17      17.029  -7.426  -2.643  1.00  0.71           H  
ATOM    280 2HG2 VAL A  17      17.295  -5.842  -1.955  1.00  0.71           H  
ATOM    281 3HG2 VAL A  17      17.542  -6.093  -3.683  1.00  0.71           H  
ATOM    282  N   ILE A  18      21.816  -6.962  -3.205  1.00  0.74           N  
ATOM    283  CA  ILE A  18      23.091  -7.611  -2.942  1.00  0.74           C  
ATOM    284  C   ILE A  18      24.268  -6.647  -3.026  1.00  0.74           C  
ATOM    285  O   ILE A  18      25.150  -6.650  -2.172  1.00  0.74           O  
ATOM    286  CB  ILE A  18      23.310  -8.791  -3.873  1.00  0.74           C  
ATOM    287  CG1 ILE A  18      22.173  -9.787  -3.654  1.00  0.74           C  
ATOM    288  CG2 ILE A  18      24.645  -9.433  -3.601  1.00  0.74           C  
ATOM    289  CD1 ILE A  18      22.062 -10.275  -2.239  1.00  0.74           C  
ATOM    290  H   ILE A  18      21.240  -7.210  -4.012  1.00  0.74           H  
ATOM    291  HA  ILE A  18      23.035  -8.015  -1.944  1.00  0.74           H  
ATOM    292  HB  ILE A  18      23.296  -8.456  -4.892  1.00  0.74           H  
ATOM    293 1HG1 ILE A  18      21.235  -9.297  -3.921  1.00  0.74           H  
ATOM    294 2HG1 ILE A  18      22.316 -10.646  -4.310  1.00  0.74           H  
ATOM    295 1HG2 ILE A  18      24.785 -10.277  -4.275  1.00  0.74           H  
ATOM    296 2HG2 ILE A  18      25.438  -8.703  -3.762  1.00  0.74           H  
ATOM    297 3HG2 ILE A  18      24.678  -9.784  -2.568  1.00  0.74           H  
ATOM    298 1HD1 ILE A  18      21.232 -10.959  -2.159  1.00  0.74           H  
ATOM    299 2HD1 ILE A  18      22.980 -10.787  -1.958  1.00  0.74           H  
ATOM    300 3HD1 ILE A  18      21.901  -9.438  -1.572  1.00  0.74           H  
ATOM    301  N   SER A  19      24.256  -5.774  -4.011  1.00  0.77           N  
ATOM    302  CA  SER A  19      25.318  -4.800  -4.163  1.00  0.77           C  
ATOM    303  C   SER A  19      25.116  -3.551  -3.283  1.00  0.77           C  
ATOM    304  O   SER A  19      25.925  -2.624  -3.338  1.00  0.77           O  
ATOM    305  CB  SER A  19      25.393  -4.368  -5.614  1.00  0.77           C  
ATOM    306  OG  SER A  19      25.698  -5.452  -6.452  1.00  0.77           O  
ATOM    307  H   SER A  19      23.540  -5.832  -4.731  1.00  0.77           H  
ATOM    308  HA  SER A  19      26.259  -5.272  -3.879  1.00  0.77           H  
ATOM    309 1HB  SER A  19      24.441  -3.931  -5.911  1.00  0.77           H  
ATOM    310 2HB  SER A  19      26.153  -3.598  -5.720  1.00  0.77           H  
ATOM    311  HG  SER A  19      24.873  -5.989  -6.502  1.00  0.77           H  
ATOM    312  N   ALA A  20      24.004  -3.473  -2.538  1.00  0.79           N  
ATOM    313  CA  ALA A  20      23.703  -2.278  -1.751  1.00  0.79           C  
ATOM    314  C   ALA A  20      24.714  -2.007  -0.636  1.00  0.79           C  
ATOM    315  O   ALA A  20      25.091  -2.894   0.137  1.00  0.79           O  
ATOM    316  CB  ALA A  20      22.323  -2.396  -1.137  1.00  0.79           C  
ATOM    317  H   ALA A  20      23.374  -4.269  -2.463  1.00  0.79           H  
ATOM    318  HA  ALA A  20      23.716  -1.425  -2.429  1.00  0.79           H  
ATOM    319 1HB  ALA A  20      22.086  -1.487  -0.587  1.00  0.79           H  
ATOM    320 2HB  ALA A  20      21.590  -2.547  -1.925  1.00  0.79           H  
ATOM    321 3HB  ALA A  20      22.300  -3.247  -0.458  1.00  0.79           H  
ATOM    322  N   SER A  21      25.045  -0.733  -0.445  1.00  0.79           N  
ATOM    323  CA  SER A  21      25.961  -0.337   0.623  1.00  0.79           C  
ATOM    324  C   SER A  21      25.237  -0.115   1.948  1.00  0.79           C  
ATOM    325  O   SER A  21      25.144   1.011   2.436  1.00  0.79           O  
ATOM    326  CB  SER A  21      26.697   0.927   0.242  1.00  0.79           C  
ATOM    327  OG  SER A  21      27.505   0.724  -0.883  1.00  0.79           O  
ATOM    328  H   SER A  21      24.695  -0.032  -1.081  1.00  0.79           H  
ATOM    329  HA  SER A  21      26.690  -1.136   0.762  1.00  0.79           H  
ATOM    330 1HB  SER A  21      25.979   1.721   0.040  1.00  0.79           H  
ATOM    331 2HB  SER A  21      27.313   1.251   1.080  1.00  0.79           H  
ATOM    332  HG  SER A  21      28.073  -0.022  -0.670  1.00  0.79           H  
ATOM    333  N   GLY A  22      24.718  -1.194   2.521  1.00  0.76           N  
ATOM    334  CA  GLY A  22      23.952  -1.086   3.765  1.00  0.76           C  
ATOM    335  C   GLY A  22      23.167  -2.344   4.124  1.00  0.76           C  
ATOM    336  O   GLY A  22      23.593  -3.472   3.837  1.00  0.76           O  
ATOM    337  H   GLY A  22      24.845  -2.078   2.031  1.00  0.76           H  
ATOM    338 1HA  GLY A  22      24.635  -0.846   4.579  1.00  0.76           H  
ATOM    339 2HA  GLY A  22      23.262  -0.247   3.683  1.00  0.76           H  
ATOM    340  N   VAL A  23      22.043  -2.134   4.827  1.00  0.72           N  
ATOM    341  CA  VAL A  23      21.197  -3.230   5.294  1.00  0.72           C  
ATOM    342  C   VAL A  23      19.855  -3.180   4.582  1.00  0.72           C  
ATOM    343  O   VAL A  23      19.249  -2.103   4.464  1.00  0.72           O  
ATOM    344  CB  VAL A  23      20.945  -3.176   6.816  1.00  0.72           C  
ATOM    345  CG1 VAL A  23      20.062  -4.353   7.208  1.00  0.72           C  
ATOM    346  CG2 VAL A  23      22.241  -3.249   7.542  1.00  0.72           C  
ATOM    347  H   VAL A  23      21.768  -1.184   5.035  1.00  0.72           H  
ATOM    348  HA  VAL A  23      21.687  -4.166   5.060  1.00  0.72           H  
ATOM    349  HB  VAL A  23      20.420  -2.251   7.073  1.00  0.72           H  
ATOM    350 1HG1 VAL A  23      19.871  -4.353   8.255  1.00  0.72           H  
ATOM    351 2HG1 VAL A  23      19.135  -4.297   6.679  1.00  0.72           H  
ATOM    352 3HG1 VAL A  23      20.568  -5.281   6.947  1.00  0.72           H  
ATOM    353 1HG2 VAL A  23      22.059  -3.222   8.616  1.00  0.72           H  
ATOM    354 2HG2 VAL A  23      22.720  -4.177   7.273  1.00  0.72           H  
ATOM    355 3HG2 VAL A  23      22.871  -2.409   7.260  1.00  0.72           H  
ATOM    356  N   VAL A  24      19.435  -4.328   4.052  1.00  0.67           N  
ATOM    357  CA  VAL A  24      18.188  -4.399   3.307  1.00  0.67           C  
ATOM    358  C   VAL A  24      17.265  -5.521   3.799  1.00  0.67           C  
ATOM    359  O   VAL A  24      17.707  -6.651   3.995  1.00  0.67           O  
ATOM    360  CB  VAL A  24      18.474  -4.643   1.814  1.00  0.67           C  
ATOM    361  CG1 VAL A  24      17.157  -4.671   1.044  1.00  0.67           C  
ATOM    362  CG2 VAL A  24      19.444  -3.592   1.255  1.00  0.67           C  
ATOM    363  H   VAL A  24      20.004  -5.161   4.206  1.00  0.67           H  
ATOM    364  HA  VAL A  24      17.674  -3.451   3.417  1.00  0.67           H  
ATOM    365  HB  VAL A  24      18.924  -5.620   1.700  1.00  0.67           H  
ATOM    366 1HG1 VAL A  24      17.358  -4.867   0.011  1.00  0.67           H  
ATOM    367 2HG1 VAL A  24      16.512  -5.441   1.433  1.00  0.67           H  
ATOM    368 3HG1 VAL A  24      16.660  -3.705   1.138  1.00  0.67           H  
ATOM    369 1HG2 VAL A  24      19.640  -3.796   0.209  1.00  0.67           H  
ATOM    370 2HG2 VAL A  24      19.026  -2.615   1.345  1.00  0.67           H  
ATOM    371 3HG2 VAL A  24      20.385  -3.628   1.801  1.00  0.67           H  
ATOM    372  N   LEU A  25      15.993  -5.205   4.018  1.00  0.62           N  
ATOM    373  CA  LEU A  25      14.987  -6.191   4.416  1.00  0.62           C  
ATOM    374  C   LEU A  25      14.160  -6.518   3.183  1.00  0.62           C  
ATOM    375  O   LEU A  25      13.603  -5.602   2.571  1.00  0.62           O  
ATOM    376  CB  LEU A  25      14.073  -5.634   5.531  1.00  0.62           C  
ATOM    377  CG  LEU A  25      12.921  -6.518   6.019  1.00  0.62           C  
ATOM    378  CD1 LEU A  25      13.508  -7.724   6.703  1.00  0.62           C  
ATOM    379  CD2 LEU A  25      12.010  -5.716   6.981  1.00  0.62           C  
ATOM    380  H   LEU A  25      15.710  -4.243   3.854  1.00  0.62           H  
ATOM    381  HA  LEU A  25      15.477  -7.097   4.762  1.00  0.62           H  
ATOM    382 1HB  LEU A  25      14.675  -5.480   6.403  1.00  0.62           H  
ATOM    383 2HB  LEU A  25      13.672  -4.684   5.210  1.00  0.62           H  
ATOM    384  HG  LEU A  25      12.327  -6.863   5.167  1.00  0.62           H  
ATOM    385 1HD1 LEU A  25      12.715  -8.340   7.056  1.00  0.62           H  
ATOM    386 2HD1 LEU A  25      14.133  -8.284   6.001  1.00  0.62           H  
ATOM    387 3HD1 LEU A  25      14.106  -7.403   7.535  1.00  0.62           H  
ATOM    388 1HD2 LEU A  25      11.197  -6.354   7.324  1.00  0.62           H  
ATOM    389 2HD2 LEU A  25      12.584  -5.379   7.830  1.00  0.62           H  
ATOM    390 3HD2 LEU A  25      11.597  -4.852   6.460  1.00  0.62           H  
ATOM    391  N   VAL A  26      14.109  -7.790   2.792  1.00  0.59           N  
ATOM    392  CA  VAL A  26      13.350  -8.156   1.607  1.00  0.59           C  
ATOM    393  C   VAL A  26      12.213  -9.101   1.936  1.00  0.59           C  
ATOM    394  O   VAL A  26      12.423 -10.188   2.482  1.00  0.59           O  
ATOM    395  CB  VAL A  26      14.235  -8.831   0.552  1.00  0.59           C  
ATOM    396  CG1 VAL A  26      13.368  -9.197  -0.678  1.00  0.59           C  
ATOM    397  CG2 VAL A  26      15.380  -7.907   0.161  1.00  0.59           C  
ATOM    398  H   VAL A  26      14.616  -8.497   3.319  1.00  0.59           H  
ATOM    399  HA  VAL A  26      12.928  -7.253   1.170  1.00  0.59           H  
ATOM    400  HB  VAL A  26      14.625  -9.752   0.955  1.00  0.59           H  
ATOM    401 1HG1 VAL A  26      13.980  -9.689  -1.431  1.00  0.59           H  
ATOM    402 2HG1 VAL A  26      12.561  -9.865  -0.380  1.00  0.59           H  
ATOM    403 3HG1 VAL A  26      12.939  -8.294  -1.093  1.00  0.59           H  
ATOM    404 1HG2 VAL A  26      16.002  -8.393  -0.583  1.00  0.59           H  
ATOM    405 2HG2 VAL A  26      14.976  -6.982  -0.249  1.00  0.59           H  
ATOM    406 3HG2 VAL A  26      15.981  -7.685   1.039  1.00  0.59           H  
ATOM    407  N   ASP A  27      11.010  -8.665   1.582  1.00  0.57           N  
ATOM    408  CA  ASP A  27       9.770  -9.396   1.792  1.00  0.57           C  
ATOM    409  C   ASP A  27       9.346 -10.212   0.577  1.00  0.57           C  
ATOM    410  O   ASP A  27       8.865  -9.662  -0.415  1.00  0.57           O  
ATOM    411  CB  ASP A  27       8.658  -8.408   2.153  1.00  0.57           C  
ATOM    412  CG  ASP A  27       7.263  -9.017   2.410  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       7.153 -10.191   2.637  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       6.292  -8.270   2.267  1.00  0.57           O  
ATOM    415  H   ASP A  27      10.950  -7.741   1.150  1.00  0.57           H  
ATOM    416  HA  ASP A  27       9.923 -10.093   2.606  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       8.962  -7.873   3.050  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       8.589  -7.680   1.372  1.00  0.57           H  
ATOM    419  N   PHE A  28       9.535 -11.519   0.652  1.00  0.57           N  
ATOM    420  CA  PHE A  28       9.178 -12.422  -0.429  1.00  0.57           C  
ATOM    421  C   PHE A  28       7.714 -12.770  -0.219  1.00  0.57           C  
ATOM    422  O   PHE A  28       7.338 -13.281   0.839  1.00  0.57           O  
ATOM    423  CB  PHE A  28      10.064 -13.645  -0.380  1.00  0.57           C  
ATOM    424  CG  PHE A  28      11.471 -13.327  -0.745  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      12.390 -12.855   0.185  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      11.878 -13.506  -2.009  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      13.688 -12.574  -0.202  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      13.156 -13.236  -2.400  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      14.075 -12.767  -1.498  1.00  0.57           C  
ATOM    430  H   PHE A  28       9.931 -11.902   1.505  1.00  0.57           H  
ATOM    431  HA  PHE A  28       9.295 -11.918  -1.388  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      10.055 -14.047   0.618  1.00  0.57           H  
ATOM    433 2HB  PHE A  28       9.690 -14.407  -1.056  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      12.082 -12.700   1.221  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      11.153 -13.868  -2.717  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      14.392 -12.199   0.518  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      13.428 -13.391  -3.429  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      15.096 -12.546  -1.807  1.00  0.57           H  
ATOM    439  N   TRP A  29       6.887 -12.487  -1.220  1.00  0.57           N  
ATOM    440  CA  TRP A  29       5.438 -12.610  -1.058  1.00  0.57           C  
ATOM    441  C   TRP A  29       4.737 -12.965  -2.368  1.00  0.57           C  
ATOM    442  O   TRP A  29       5.386 -13.138  -3.399  1.00  0.57           O  
ATOM    443  CB  TRP A  29       4.872 -11.262  -0.602  1.00  0.57           C  
ATOM    444  CG  TRP A  29       4.928 -10.223  -1.695  1.00  0.57           C  
ATOM    445  CD1 TRP A  29       6.011  -9.622  -2.218  1.00  0.57           C  
ATOM    446  CD2 TRP A  29       3.789  -9.664  -2.400  1.00  0.57           C  
ATOM    447  NE1 TRP A  29       5.630  -8.746  -3.225  1.00  0.57           N  
ATOM    448  CE2 TRP A  29       4.288  -8.764  -3.339  1.00  0.57           C  
ATOM    449  CE3 TRP A  29       2.410  -9.857  -2.310  1.00  0.57           C  
ATOM    450  CZ2 TRP A  29       3.461  -8.062  -4.192  1.00  0.57           C  
ATOM    451  CZ3 TRP A  29       1.581  -9.151  -3.164  1.00  0.57           C  
ATOM    452  CH2 TRP A  29       2.092  -8.279  -4.082  1.00  0.57           C  
ATOM    453  H   TRP A  29       7.281 -12.095  -2.077  1.00  0.57           H  
ATOM    454  HA  TRP A  29       5.231 -13.378  -0.320  1.00  0.57           H  
ATOM    455 1HB  TRP A  29       3.848 -11.382  -0.325  1.00  0.57           H  
ATOM    456 2HB  TRP A  29       5.423 -10.898   0.274  1.00  0.57           H  
ATOM    457  HD1 TRP A  29       7.025  -9.813  -1.910  1.00  0.57           H  
ATOM    458  HE1 TRP A  29       6.232  -8.177  -3.798  1.00  0.57           H  
ATOM    459  HE3 TRP A  29       1.994 -10.554  -1.581  1.00  0.57           H  
ATOM    460  HZ2 TRP A  29       3.854  -7.358  -4.930  1.00  0.57           H  
ATOM    461  HZ3 TRP A  29       0.510  -9.307  -3.085  1.00  0.57           H  
ATOM    462  HH2 TRP A  29       1.408  -7.741  -4.741  1.00  0.57           H  
ATOM    463  N   ALA A  30       3.410 -13.128  -2.316  1.00  0.58           N  
ATOM    464  CA  ALA A  30       2.619 -13.378  -3.524  1.00  0.58           C  
ATOM    465  C   ALA A  30       1.204 -12.824  -3.351  1.00  0.58           C  
ATOM    466  O   ALA A  30       0.700 -12.720  -2.238  1.00  0.58           O  
ATOM    467  CB  ALA A  30       2.555 -14.848  -3.847  1.00  0.58           C  
ATOM    468  H   ALA A  30       2.938 -13.030  -1.427  1.00  0.58           H  
ATOM    469  HA  ALA A  30       3.094 -12.852  -4.354  1.00  0.58           H  
ATOM    470 1HB  ALA A  30       1.985 -14.980  -4.762  1.00  0.58           H  
ATOM    471 2HB  ALA A  30       3.542 -15.247  -3.993  1.00  0.58           H  
ATOM    472 3HB  ALA A  30       2.066 -15.371  -3.041  1.00  0.58           H  
ATOM    473  N   GLU A  31       0.533 -12.519  -4.452  1.00  0.58           N  
ATOM    474  CA  GLU A  31      -0.820 -11.951  -4.408  1.00  0.58           C  
ATOM    475  C   GLU A  31      -1.882 -12.839  -3.748  1.00  0.58           C  
ATOM    476  O   GLU A  31      -2.860 -12.338  -3.194  1.00  0.58           O  
ATOM    477  CB  GLU A  31      -1.257 -11.567  -5.814  1.00  0.58           C  
ATOM    478  CG  GLU A  31      -0.504 -10.363  -6.392  1.00  0.58           C  
ATOM    479  CD  GLU A  31      -0.929 -10.014  -7.806  1.00  0.58           C  
ATOM    480  OE1 GLU A  31      -1.680 -10.763  -8.385  1.00  0.58           O  
ATOM    481  OE2 GLU A  31      -0.501  -8.997  -8.303  1.00  0.58           O  
ATOM    482  H   GLU A  31       0.982 -12.647  -5.348  1.00  0.58           H  
ATOM    483  HA  GLU A  31      -0.770 -11.035  -3.825  1.00  0.58           H  
ATOM    484 1HB  GLU A  31      -1.106 -12.413  -6.484  1.00  0.58           H  
ATOM    485 2HB  GLU A  31      -2.322 -11.333  -5.814  1.00  0.58           H  
ATOM    486 1HG  GLU A  31      -0.679  -9.500  -5.750  1.00  0.58           H  
ATOM    487 2HG  GLU A  31       0.563 -10.577  -6.376  1.00  0.58           H  
ATOM    488  N   TRP A  32      -1.706 -14.150  -3.821  1.00  0.59           N  
ATOM    489  CA  TRP A  32      -2.649 -15.103  -3.232  1.00  0.59           C  
ATOM    490  C   TRP A  32      -2.360 -15.404  -1.762  1.00  0.59           C  
ATOM    491  O   TRP A  32      -3.064 -16.192  -1.126  1.00  0.59           O  
ATOM    492  CB  TRP A  32      -2.607 -16.419  -3.994  1.00  0.59           C  
ATOM    493  CG  TRP A  32      -1.213 -16.932  -4.190  1.00  0.59           C  
ATOM    494  CD1 TRP A  32      -0.473 -16.765  -5.303  1.00  0.59           C  
ATOM    495  CD2 TRP A  32      -0.368 -17.668  -3.258  1.00  0.59           C  
ATOM    496  NE1 TRP A  32       0.750 -17.344  -5.151  1.00  0.59           N  
ATOM    497  CE2 TRP A  32       0.837 -17.901  -3.912  1.00  0.59           C  
ATOM    498  CE3 TRP A  32      -0.537 -18.132  -1.951  1.00  0.59           C  
ATOM    499  CZ2 TRP A  32       1.881 -18.581  -3.313  1.00  0.59           C  
ATOM    500  CZ3 TRP A  32       0.511 -18.813  -1.343  1.00  0.59           C  
ATOM    501  CH2 TRP A  32       1.689 -19.035  -2.010  1.00  0.59           C  
ATOM    502  H   TRP A  32      -0.886 -14.499  -4.296  1.00  0.59           H  
ATOM    503  HA  TRP A  32      -3.651 -14.683  -3.307  1.00  0.59           H  
ATOM    504 1HB  TRP A  32      -3.179 -17.172  -3.453  1.00  0.59           H  
ATOM    505 2HB  TRP A  32      -3.069 -16.291  -4.971  1.00  0.59           H  
ATOM    506  HD1 TRP A  32      -0.798 -16.242  -6.200  1.00  0.59           H  
ATOM    507  HE1 TRP A  32       1.489 -17.325  -5.880  1.00  0.59           H  
ATOM    508  HE3 TRP A  32      -1.472 -17.959  -1.421  1.00  0.59           H  
ATOM    509  HZ2 TRP A  32       2.825 -18.759  -3.833  1.00  0.59           H  
ATOM    510  HZ3 TRP A  32       0.372 -19.169  -0.323  1.00  0.59           H  
ATOM    511  HH2 TRP A  32       2.492 -19.573  -1.505  1.00  0.59           H  
ATOM    512  N   CYS A  33      -1.302 -14.815  -1.234  1.00  0.60           N  
ATOM    513  CA  CYS A  33      -0.846 -15.110   0.112  1.00  0.60           C  
ATOM    514  C   CYS A  33      -1.501 -14.249   1.188  1.00  0.60           C  
ATOM    515  O   CYS A  33      -1.219 -13.056   1.322  1.00  0.60           O  
ATOM    516  CB  CYS A  33       0.663 -14.931   0.130  1.00  0.60           C  
ATOM    517  SG  CYS A  33       1.466 -15.071   1.706  1.00  0.60           S  
ATOM    518  H   CYS A  33      -0.774 -14.142  -1.779  1.00  0.60           H  
ATOM    519  HA  CYS A  33      -1.071 -16.154   0.324  1.00  0.60           H  
ATOM    520 1HB  CYS A  33       1.102 -15.669  -0.532  1.00  0.60           H  
ATOM    521 2HB  CYS A  33       0.905 -13.964  -0.274  1.00  0.60           H  
ATOM    522  N   SER A  34      -2.325 -14.893   2.009  1.00  0.61           N  
ATOM    523  CA  SER A  34      -3.047 -14.222   3.079  1.00  0.61           C  
ATOM    524  C   SER A  34      -2.121 -13.616   4.155  1.00  0.61           C  
ATOM    525  O   SER A  34      -2.277 -12.433   4.471  1.00  0.61           O  
ATOM    526  CB  SER A  34      -4.096 -15.144   3.682  1.00  0.61           C  
ATOM    527  OG  SER A  34      -4.774 -14.514   4.731  1.00  0.61           O  
ATOM    528  H   SER A  34      -2.494 -15.877   1.839  1.00  0.61           H  
ATOM    529  HA  SER A  34      -3.594 -13.392   2.628  1.00  0.61           H  
ATOM    530 1HB  SER A  34      -4.813 -15.406   2.903  1.00  0.61           H  
ATOM    531 2HB  SER A  34      -3.665 -16.066   4.023  1.00  0.61           H  
ATOM    532  HG  SER A  34      -5.445 -15.135   5.024  1.00  0.61           H  
ATOM    533  N   PRO A  35      -1.163 -14.358   4.772  1.00  0.63           N  
ATOM    534  CA  PRO A  35      -0.264 -13.810   5.768  1.00  0.63           C  
ATOM    535  C   PRO A  35       0.622 -12.712   5.186  1.00  0.63           C  
ATOM    536  O   PRO A  35       1.128 -11.859   5.916  1.00  0.63           O  
ATOM    537  CB  PRO A  35       0.514 -15.044   6.245  1.00  0.63           C  
ATOM    538  CG  PRO A  35       0.389 -16.060   5.148  1.00  0.63           C  
ATOM    539  CD  PRO A  35      -0.964 -15.826   4.544  1.00  0.63           C  
ATOM    540  HA  PRO A  35      -0.870 -13.415   6.593  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       1.552 -14.768   6.443  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       0.094 -15.401   7.197  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       1.195 -15.965   4.430  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       0.483 -17.071   5.570  1.00  0.63           H  
ATOM    545 1HD  PRO A  35      -0.863 -16.115   3.517  1.00  0.63           H  
ATOM    546 2HD  PRO A  35      -1.712 -16.413   5.083  1.00  0.63           H  
ATOM    547  N   CYS A  36       0.796 -12.704   3.868  1.00  0.65           N  
ATOM    548  CA  CYS A  36       1.599 -11.677   3.235  1.00  0.65           C  
ATOM    549  C   CYS A  36       0.817 -10.371   3.298  1.00  0.65           C  
ATOM    550  O   CYS A  36       1.355  -9.300   3.610  1.00  0.65           O  
ATOM    551  CB  CYS A  36       1.856 -12.018   1.789  1.00  0.65           C  
ATOM    552  SG  CYS A  36       2.855 -13.520   1.565  1.00  0.65           S  
ATOM    553  H   CYS A  36       0.377 -13.416   3.284  1.00  0.65           H  
ATOM    554  HA  CYS A  36       2.545 -11.581   3.758  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       0.936 -12.115   1.250  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       2.389 -11.189   1.346  1.00  0.65           H  
ATOM    557  N   LYS A  37      -0.488 -10.471   3.032  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -1.345  -9.299   3.091  1.00  0.67           C  
ATOM    559  C   LYS A  37      -1.421  -8.796   4.529  1.00  0.67           C  
ATOM    560  O   LYS A  37      -1.412  -7.589   4.778  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -2.741  -9.625   2.562  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -2.791  -9.879   1.069  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -4.196 -10.222   0.607  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -4.212 -10.535  -0.873  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -5.571 -10.891  -1.357  1.00  0.67           N  
ATOM    566  H   LYS A  37      -0.877 -11.375   2.748  1.00  0.67           H  
ATOM    567  HA  LYS A  37      -0.909  -8.512   2.476  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -3.123 -10.513   3.062  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -3.417  -8.804   2.792  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -2.446  -8.994   0.537  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -2.127 -10.710   0.824  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -4.548 -11.097   1.156  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -4.867  -9.389   0.807  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -3.851  -9.673  -1.429  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -3.542 -11.374  -1.048  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -5.534 -11.101  -2.348  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -5.904 -11.700  -0.855  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -6.195 -10.118  -1.202  1.00  0.67           H  
ATOM    579  N   SER A  38      -1.459  -9.731   5.485  1.00  0.70           N  
ATOM    580  CA  SER A  38      -1.518  -9.357   6.892  1.00  0.70           C  
ATOM    581  C   SER A  38      -0.245  -8.646   7.368  1.00  0.70           C  
ATOM    582  O   SER A  38      -0.327  -7.653   8.093  1.00  0.70           O  
ATOM    583  CB  SER A  38      -1.745 -10.580   7.754  1.00  0.70           C  
ATOM    584  OG  SER A  38      -3.002 -11.155   7.504  1.00  0.70           O  
ATOM    585  H   SER A  38      -1.492 -10.716   5.215  1.00  0.70           H  
ATOM    586  HA  SER A  38      -2.358  -8.675   7.026  1.00  0.70           H  
ATOM    587 1HB  SER A  38      -0.962 -11.302   7.564  1.00  0.70           H  
ATOM    588 2HB  SER A  38      -1.676 -10.296   8.801  1.00  0.70           H  
ATOM    589  HG  SER A  38      -2.980 -11.451   6.578  1.00  0.70           H  
ATOM    590  N   ILE A  39       0.936  -9.141   6.967  1.00  0.71           N  
ATOM    591  CA  ILE A  39       2.188  -8.503   7.381  1.00  0.71           C  
ATOM    592  C   ILE A  39       2.446  -7.174   6.652  1.00  0.71           C  
ATOM    593  O   ILE A  39       3.060  -6.267   7.216  1.00  0.71           O  
ATOM    594  CB  ILE A  39       3.410  -9.445   7.229  1.00  0.71           C  
ATOM    595  CG1 ILE A  39       4.564  -8.916   8.092  1.00  0.71           C  
ATOM    596  CG2 ILE A  39       3.850  -9.588   5.815  1.00  0.71           C  
ATOM    597  CD1 ILE A  39       5.740  -9.851   8.199  1.00  0.71           C  
ATOM    598  H   ILE A  39       0.967  -9.984   6.393  1.00  0.71           H  
ATOM    599  HA  ILE A  39       2.101  -8.278   8.438  1.00  0.71           H  
ATOM    600  HB  ILE A  39       3.139 -10.433   7.606  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39       4.894  -7.984   7.688  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39       4.189  -8.740   9.101  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39       4.698 -10.269   5.756  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39       3.041  -9.980   5.250  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39       4.137  -8.634   5.414  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39       6.496  -9.395   8.835  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39       5.432 -10.790   8.620  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39       6.158 -10.029   7.208  1.00  0.71           H  
ATOM    609  N   SER A  40       1.971  -7.041   5.407  1.00  0.72           N  
ATOM    610  CA  SER A  40       2.150  -5.817   4.619  1.00  0.72           C  
ATOM    611  C   SER A  40       2.180  -4.492   5.424  1.00  0.72           C  
ATOM    612  O   SER A  40       3.212  -3.822   5.386  1.00  0.72           O  
ATOM    613  CB  SER A  40       1.167  -5.767   3.451  1.00  0.72           C  
ATOM    614  OG  SER A  40       1.473  -6.775   2.512  1.00  0.72           O  
ATOM    615  H   SER A  40       1.495  -7.830   4.966  1.00  0.72           H  
ATOM    616  HA  SER A  40       3.131  -5.901   4.149  1.00  0.72           H  
ATOM    617 1HB  SER A  40       0.165  -5.928   3.790  1.00  0.72           H  
ATOM    618 2HB  SER A  40       1.204  -4.788   2.974  1.00  0.72           H  
ATOM    619  HG  SER A  40       1.565  -7.613   3.030  1.00  0.72           H  
ATOM    620  N   PRO A  41       1.105  -4.045   6.131  1.00  0.73           N  
ATOM    621  CA  PRO A  41       1.084  -2.787   6.871  1.00  0.73           C  
ATOM    622  C   PRO A  41       2.123  -2.728   7.990  1.00  0.73           C  
ATOM    623  O   PRO A  41       2.539  -1.646   8.403  1.00  0.73           O  
ATOM    624  CB  PRO A  41      -0.341  -2.748   7.442  1.00  0.73           C  
ATOM    625  CG  PRO A  41      -0.803  -4.193   7.435  1.00  0.73           C  
ATOM    626  CD  PRO A  41      -0.168  -4.791   6.211  1.00  0.73           C  
ATOM    627  HA  PRO A  41       1.234  -1.961   6.160  1.00  0.73           H  
ATOM    628 1HB  PRO A  41      -0.323  -2.316   8.453  1.00  0.73           H  
ATOM    629 2HB  PRO A  41      -0.973  -2.092   6.824  1.00  0.73           H  
ATOM    630 1HG  PRO A  41      -0.480  -4.710   8.356  1.00  0.73           H  
ATOM    631 2HG  PRO A  41      -1.900  -4.251   7.410  1.00  0.73           H  
ATOM    632 1HD  PRO A  41      -0.041  -5.845   6.372  1.00  0.73           H  
ATOM    633 2HD  PRO A  41      -0.797  -4.582   5.341  1.00  0.73           H  
ATOM    634  N   ILE A  42       2.576  -3.878   8.481  1.00  0.72           N  
ATOM    635  CA  ILE A  42       3.585  -3.867   9.519  1.00  0.72           C  
ATOM    636  C   ILE A  42       4.877  -3.431   8.882  1.00  0.72           C  
ATOM    637  O   ILE A  42       5.592  -2.582   9.409  1.00  0.72           O  
ATOM    638  CB  ILE A  42       3.768  -5.233  10.176  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       2.521  -5.613  10.948  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       4.981  -5.207  11.064  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       2.530  -7.036  11.409  1.00  0.72           C  
ATOM    642  H   ILE A  42       2.270  -4.774   8.116  1.00  0.72           H  
ATOM    643  HA  ILE A  42       3.308  -3.141  10.284  1.00  0.72           H  
ATOM    644  HB  ILE A  42       3.923  -5.986   9.419  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       2.433  -4.964  11.816  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       1.647  -5.466  10.308  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       5.119  -6.193  11.512  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       5.847  -4.952  10.474  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       4.840  -4.460  11.837  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       1.618  -7.254  11.957  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       2.601  -7.697  10.562  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       3.383  -7.195  12.048  1.00  0.72           H  
ATOM    653  N   ILE A  43       5.149  -4.004   7.718  1.00  0.72           N  
ATOM    654  CA  ILE A  43       6.352  -3.696   6.970  1.00  0.72           C  
ATOM    655  C   ILE A  43       6.341  -2.215   6.601  1.00  0.72           C  
ATOM    656  O   ILE A  43       7.377  -1.546   6.679  1.00  0.72           O  
ATOM    657  CB  ILE A  43       6.490  -4.617   5.753  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       6.745  -6.012   6.268  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       7.615  -4.154   4.871  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       6.622  -7.047   5.238  1.00  0.72           C  
ATOM    661  H   ILE A  43       4.480  -4.688   7.354  1.00  0.72           H  
ATOM    662  HA  ILE A  43       7.211  -3.883   7.611  1.00  0.72           H  
ATOM    663  HB  ILE A  43       5.561  -4.629   5.190  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       7.744  -6.062   6.694  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       6.029  -6.209   7.053  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.713  -4.822   4.014  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       7.403  -3.144   4.520  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       8.540  -4.157   5.447  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       6.797  -8.020   5.673  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       5.622  -7.017   4.811  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       7.345  -6.861   4.458  1.00  0.72           H  
ATOM    672  N   ASP A  44       5.177  -1.695   6.189  1.00  0.72           N  
ATOM    673  CA  ASP A  44       5.073  -0.267   5.884  1.00  0.72           C  
ATOM    674  C   ASP A  44       5.481   0.578   7.110  1.00  0.72           C  
ATOM    675  O   ASP A  44       6.288   1.509   6.994  1.00  0.72           O  
ATOM    676  CB  ASP A  44       3.634   0.099   5.521  1.00  0.72           C  
ATOM    677  CG  ASP A  44       3.120  -0.441   4.193  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       3.896  -0.864   3.370  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       1.906  -0.414   4.006  1.00  0.72           O  
ATOM    680  H   ASP A  44       4.367  -2.311   6.096  1.00  0.72           H  
ATOM    681  HA  ASP A  44       5.738  -0.023   5.063  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       2.975  -0.245   6.310  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       3.549   1.185   5.497  1.00  0.72           H  
ATOM    684  N   GLU A  45       4.972   0.228   8.301  1.00  0.72           N  
ATOM    685  CA  GLU A  45       5.346   0.990   9.493  1.00  0.72           C  
ATOM    686  C   GLU A  45       6.843   0.862   9.801  1.00  0.72           C  
ATOM    687  O   GLU A  45       7.494   1.851  10.139  1.00  0.72           O  
ATOM    688  CB  GLU A  45       4.477   0.607  10.700  1.00  0.72           C  
ATOM    689  CG  GLU A  45       3.014   1.113  10.611  1.00  0.72           C  
ATOM    690  CD  GLU A  45       2.195   0.811  11.853  1.00  0.72           C  
ATOM    691  OE1 GLU A  45       2.669   0.068  12.680  1.00  0.72           O  
ATOM    692  OE2 GLU A  45       1.119   1.342  11.988  1.00  0.72           O  
ATOM    693  H   GLU A  45       4.300  -0.541   8.372  1.00  0.72           H  
ATOM    694  HA  GLU A  45       5.151   2.043   9.287  1.00  0.72           H  
ATOM    695 1HB  GLU A  45       4.448  -0.483  10.791  1.00  0.72           H  
ATOM    696 2HB  GLU A  45       4.925   1.001  11.614  1.00  0.72           H  
ATOM    697 1HG  GLU A  45       3.025   2.190  10.448  1.00  0.72           H  
ATOM    698 2HG  GLU A  45       2.540   0.649   9.746  1.00  0.72           H  
ATOM    699  N   ILE A  46       7.404  -0.334   9.604  1.00  0.73           N  
ATOM    700  CA  ILE A  46       8.836  -0.571   9.799  1.00  0.73           C  
ATOM    701  C   ILE A  46       9.672   0.259   8.840  1.00  0.73           C  
ATOM    702  O   ILE A  46      10.697   0.824   9.218  1.00  0.73           O  
ATOM    703  CB  ILE A  46       9.176  -2.051   9.593  1.00  0.73           C  
ATOM    704  CG1 ILE A  46       8.578  -2.911  10.701  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      10.644  -2.278   9.399  1.00  0.73           C  
ATOM    706  CD1 ILE A  46       9.072  -2.626  12.073  1.00  0.73           C  
ATOM    707  H   ILE A  46       6.803  -1.115   9.336  1.00  0.73           H  
ATOM    708  HA  ILE A  46       9.093  -0.290  10.818  1.00  0.73           H  
ATOM    709  HB  ILE A  46       8.688  -2.366   8.685  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46       7.518  -2.778  10.714  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       8.796  -3.912  10.483  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      10.792  -3.326   9.189  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      11.004  -1.688   8.557  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      11.178  -2.001  10.285  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46       8.583  -3.304  12.766  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      10.147  -2.782  12.109  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46       8.840  -1.593  12.345  1.00  0.73           H  
ATOM    718  N   SER A  47       9.218   0.359   7.595  1.00  0.75           N  
ATOM    719  CA  SER A  47       9.915   1.116   6.571  1.00  0.75           C  
ATOM    720  C   SER A  47      10.072   2.566   7.018  1.00  0.75           C  
ATOM    721  O   SER A  47      11.096   3.204   6.769  1.00  0.75           O  
ATOM    722  CB  SER A  47       9.125   1.051   5.290  1.00  0.75           C  
ATOM    723  OG  SER A  47       9.029  -0.271   4.847  1.00  0.75           O  
ATOM    724  H   SER A  47       8.370  -0.143   7.338  1.00  0.75           H  
ATOM    725  HA  SER A  47      10.905   0.686   6.422  1.00  0.75           H  
ATOM    726 1HB  SER A  47       8.140   1.464   5.434  1.00  0.75           H  
ATOM    727 2HB  SER A  47       9.622   1.651   4.531  1.00  0.75           H  
ATOM    728  HG  SER A  47       8.535  -0.750   5.556  1.00  0.75           H  
ATOM    729  N   ILE A  48       9.054   3.087   7.693  1.00  0.77           N  
ATOM    730  CA  ILE A  48       9.117   4.444   8.202  1.00  0.77           C  
ATOM    731  C   ILE A  48       9.976   4.537   9.478  1.00  0.77           C  
ATOM    732  O   ILE A  48      10.901   5.351   9.559  1.00  0.77           O  
ATOM    733  CB  ILE A  48       7.696   4.951   8.489  1.00  0.77           C  
ATOM    734  CG1 ILE A  48       6.910   5.021   7.174  1.00  0.77           C  
ATOM    735  CG2 ILE A  48       7.757   6.308   9.158  1.00  0.77           C  
ATOM    736  CD1 ILE A  48       5.433   5.222   7.361  1.00  0.77           C  
ATOM    737  H   ILE A  48       8.210   2.523   7.830  1.00  0.77           H  
ATOM    738  HA  ILE A  48       9.567   5.076   7.444  1.00  0.77           H  
ATOM    739  HB  ILE A  48       7.184   4.243   9.142  1.00  0.77           H  
ATOM    740 1HG1 ILE A  48       7.292   5.840   6.578  1.00  0.77           H  
ATOM    741 2HG1 ILE A  48       7.060   4.088   6.625  1.00  0.77           H  
ATOM    742 1HG2 ILE A  48       6.746   6.657   9.362  1.00  0.77           H  
ATOM    743 2HG2 ILE A  48       8.306   6.226  10.095  1.00  0.77           H  
ATOM    744 3HG2 ILE A  48       8.261   7.016   8.502  1.00  0.77           H  
ATOM    745 1HD1 ILE A  48       4.944   5.257   6.387  1.00  0.77           H  
ATOM    746 2HD1 ILE A  48       5.028   4.389   7.941  1.00  0.77           H  
ATOM    747 3HD1 ILE A  48       5.256   6.155   7.891  1.00  0.77           H  
ATOM    748  N   GLU A  49       9.714   3.665  10.455  1.00  0.79           N  
ATOM    749  CA  GLU A  49      10.414   3.696  11.747  1.00  0.79           C  
ATOM    750  C   GLU A  49      11.922   3.473  11.649  1.00  0.79           C  
ATOM    751  O   GLU A  49      12.689   4.054  12.418  1.00  0.79           O  
ATOM    752  CB  GLU A  49       9.796   2.670  12.705  1.00  0.79           C  
ATOM    753  CG  GLU A  49       8.378   3.070  13.170  1.00  0.79           C  
ATOM    754  CD  GLU A  49       7.667   2.063  14.063  1.00  0.79           C  
ATOM    755  OE1 GLU A  49       8.193   0.999  14.311  1.00  0.79           O  
ATOM    756  OE2 GLU A  49       6.560   2.374  14.489  1.00  0.79           O  
ATOM    757  H   GLU A  49       8.972   2.981  10.314  1.00  0.79           H  
ATOM    758  HA  GLU A  49      10.259   4.683  12.178  1.00  0.79           H  
ATOM    759 1HB  GLU A  49       9.726   1.704  12.203  1.00  0.79           H  
ATOM    760 2HB  GLU A  49      10.434   2.545  13.579  1.00  0.79           H  
ATOM    761 1HG  GLU A  49       8.452   4.013  13.709  1.00  0.79           H  
ATOM    762 2HG  GLU A  49       7.767   3.248  12.286  1.00  0.79           H  
ATOM    763  N   TYR A  50      12.343   2.638  10.708  1.00  0.81           N  
ATOM    764  CA  TYR A  50      13.746   2.314  10.501  1.00  0.81           C  
ATOM    765  C   TYR A  50      14.314   2.996   9.262  1.00  0.81           C  
ATOM    766  O   TYR A  50      15.346   2.561   8.719  1.00  0.81           O  
ATOM    767  CB  TYR A  50      13.904   0.802  10.449  1.00  0.81           C  
ATOM    768  CG  TYR A  50      13.605   0.177  11.782  1.00  0.81           C  
ATOM    769  CD1 TYR A  50      12.327  -0.208  12.097  1.00  0.81           C  
ATOM    770  CD2 TYR A  50      14.618  -0.001  12.697  1.00  0.81           C  
ATOM    771  CE1 TYR A  50      12.051  -0.758  13.321  1.00  0.81           C  
ATOM    772  CE2 TYR A  50      14.351  -0.562  13.927  1.00  0.81           C  
ATOM    773  CZ  TYR A  50      13.071  -0.935  14.243  1.00  0.81           C  
ATOM    774  OH  TYR A  50      12.794  -1.469  15.480  1.00  0.81           O  
ATOM    775  H   TYR A  50      11.656   2.172  10.117  1.00  0.81           H  
ATOM    776  HA  TYR A  50      14.311   2.682  11.355  1.00  0.81           H  
ATOM    777 1HB  TYR A  50      13.230   0.377   9.701  1.00  0.81           H  
ATOM    778 2HB  TYR A  50      14.925   0.544  10.168  1.00  0.81           H  
ATOM    779  HD1 TYR A  50      11.528  -0.058  11.382  1.00  0.81           H  
ATOM    780  HD2 TYR A  50      15.630   0.309  12.450  1.00  0.81           H  
ATOM    781  HE1 TYR A  50      11.036  -1.039  13.563  1.00  0.81           H  
ATOM    782  HE2 TYR A  50      15.153  -0.703  14.657  1.00  0.81           H  
ATOM    783  HH  TYR A  50      13.645  -1.713  15.939  1.00  0.81           H  
ATOM    784  N   ALA A  51      13.644   4.063   8.816  1.00  0.82           N  
ATOM    785  CA  ALA A  51      14.089   4.772   7.638  1.00  0.82           C  
ATOM    786  C   ALA A  51      15.521   5.208   7.833  1.00  0.82           C  
ATOM    787  O   ALA A  51      15.922   5.599   8.930  1.00  0.82           O  
ATOM    788  CB  ALA A  51      13.202   5.977   7.370  1.00  0.82           C  
ATOM    789  H   ALA A  51      12.797   4.391   9.285  1.00  0.82           H  
ATOM    790  HA  ALA A  51      14.043   4.092   6.786  1.00  0.82           H  
ATOM    791 1HB  ALA A  51      13.554   6.492   6.477  1.00  0.82           H  
ATOM    792 2HB  ALA A  51      12.175   5.640   7.223  1.00  0.82           H  
ATOM    793 3HB  ALA A  51      13.244   6.653   8.222  1.00  0.82           H  
ATOM    794  N   ASP A  52      16.297   5.099   6.762  1.00  0.81           N  
ATOM    795  CA  ASP A  52      17.718   5.455   6.710  1.00  0.81           C  
ATOM    796  C   ASP A  52      18.637   4.546   7.552  1.00  0.81           C  
ATOM    797  O   ASP A  52      19.838   4.802   7.644  1.00  0.81           O  
ATOM    798  CB  ASP A  52      17.926   6.923   7.116  1.00  0.81           C  
ATOM    799  CG  ASP A  52      17.228   7.900   6.161  1.00  0.81           C  
ATOM    800  OD1 ASP A  52      17.304   7.694   4.971  1.00  0.81           O  
ATOM    801  OD2 ASP A  52      16.617   8.829   6.631  1.00  0.81           O  
ATOM    802  H   ASP A  52      15.870   4.750   5.915  1.00  0.81           H  
ATOM    803  HA  ASP A  52      18.038   5.360   5.673  1.00  0.81           H  
ATOM    804 1HB  ASP A  52      17.584   7.103   8.130  1.00  0.81           H  
ATOM    805 2HB  ASP A  52      18.993   7.143   7.103  1.00  0.81           H  
ATOM    806  N   LYS A  53      18.097   3.454   8.105  1.00  0.78           N  
ATOM    807  CA  LYS A  53      18.899   2.458   8.807  1.00  0.78           C  
ATOM    808  C   LYS A  53      18.757   1.183   8.010  1.00  0.78           C  
ATOM    809  O   LYS A  53      19.668   0.357   7.925  1.00  0.78           O  
ATOM    810  CB  LYS A  53      18.383   2.217  10.225  1.00  0.78           C  
ATOM    811  CG  LYS A  53      18.432   3.417  11.133  1.00  0.78           C  
ATOM    812  CD  LYS A  53      17.884   3.079  12.512  1.00  0.78           C  
ATOM    813  CE  LYS A  53      17.933   4.289  13.436  1.00  0.78           C  
ATOM    814  NZ  LYS A  53      17.360   3.991  14.778  1.00  0.78           N  
ATOM    815  H   LYS A  53      17.094   3.284   8.048  1.00  0.78           H  
ATOM    816  HA  LYS A  53      19.946   2.757   8.823  1.00  0.78           H  
ATOM    817 1HB  LYS A  53      17.347   1.876  10.179  1.00  0.78           H  
ATOM    818 2HB  LYS A  53      18.963   1.418  10.690  1.00  0.78           H  
ATOM    819 1HG  LYS A  53      19.458   3.771  11.221  1.00  0.78           H  
ATOM    820 2HG  LYS A  53      17.823   4.216  10.696  1.00  0.78           H  
ATOM    821 1HD  LYS A  53      16.845   2.751  12.411  1.00  0.78           H  
ATOM    822 2HD  LYS A  53      18.463   2.265  12.949  1.00  0.78           H  
ATOM    823 1HE  LYS A  53      18.969   4.603  13.556  1.00  0.78           H  
ATOM    824 2HE  LYS A  53      17.366   5.104  12.983  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53      17.411   4.817  15.358  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      16.392   3.711  14.677  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53      17.883   3.244  15.212  1.00  0.78           H  
ATOM    828  N   LEU A  54      17.575   1.067   7.419  1.00  0.74           N  
ATOM    829  CA  LEU A  54      17.149  -0.100   6.671  1.00  0.74           C  
ATOM    830  C   LEU A  54      16.402   0.254   5.391  1.00  0.74           C  
ATOM    831  O   LEU A  54      15.457   1.047   5.410  1.00  0.74           O  
ATOM    832  CB  LEU A  54      16.201  -0.903   7.558  1.00  0.74           C  
ATOM    833  CG  LEU A  54      15.574  -2.126   6.997  1.00  0.74           C  
ATOM    834  CD1 LEU A  54      16.626  -3.132   6.783  1.00  0.74           C  
ATOM    835  CD2 LEU A  54      14.515  -2.595   7.962  1.00  0.74           C  
ATOM    836  H   LEU A  54      16.901   1.814   7.584  1.00  0.74           H  
ATOM    837  HA  LEU A  54      18.027  -0.694   6.415  1.00  0.74           H  
ATOM    838 1HB  LEU A  54      16.746  -1.197   8.450  1.00  0.74           H  
ATOM    839 2HB  LEU A  54      15.392  -0.239   7.863  1.00  0.74           H  
ATOM    840  HG  LEU A  54      15.117  -1.909   6.033  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54      16.222  -4.006   6.381  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54      17.357  -2.731   6.093  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54      17.094  -3.362   7.714  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54      14.042  -3.487   7.587  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54      14.977  -2.798   8.913  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54      13.764  -1.814   8.085  1.00  0.74           H  
ATOM    847  N   THR A  55      16.806  -0.357   4.285  1.00  0.69           N  
ATOM    848  CA  THR A  55      16.054  -0.239   3.042  1.00  0.69           C  
ATOM    849  C   THR A  55      15.098  -1.408   3.015  1.00  0.69           C  
ATOM    850  O   THR A  55      15.496  -2.521   3.344  1.00  0.69           O  
ATOM    851  CB  THR A  55      16.945  -0.252   1.788  1.00  0.69           C  
ATOM    852  OG1 THR A  55      17.817   0.886   1.807  1.00  0.69           O  
ATOM    853  CG2 THR A  55      16.111  -0.266   0.497  1.00  0.69           C  
ATOM    854  H   THR A  55      17.631  -0.962   4.321  1.00  0.69           H  
ATOM    855  HA  THR A  55      15.473   0.683   3.049  1.00  0.69           H  
ATOM    856  HB  THR A  55      17.544  -1.133   1.817  1.00  0.69           H  
ATOM    857  HG1 THR A  55      18.380   0.844   2.584  1.00  0.69           H  
ATOM    858 1HG2 THR A  55      16.777  -0.291  -0.365  1.00  0.69           H  
ATOM    859 2HG2 THR A  55      15.472  -1.149   0.477  1.00  0.69           H  
ATOM    860 3HG2 THR A  55      15.490   0.629   0.451  1.00  0.69           H  
ATOM    861  N   VAL A  56      13.850  -1.162   2.671  1.00  0.65           N  
ATOM    862  CA  VAL A  56      12.881  -2.239   2.615  1.00  0.65           C  
ATOM    863  C   VAL A  56      12.405  -2.450   1.199  1.00  0.65           C  
ATOM    864  O   VAL A  56      12.089  -1.483   0.501  1.00  0.65           O  
ATOM    865  CB  VAL A  56      11.671  -1.933   3.508  1.00  0.65           C  
ATOM    866  CG1 VAL A  56      10.652  -3.037   3.407  1.00  0.65           C  
ATOM    867  CG2 VAL A  56      12.144  -1.767   4.974  1.00  0.65           C  
ATOM    868  H   VAL A  56      13.571  -0.219   2.430  1.00  0.65           H  
ATOM    869  HA  VAL A  56      13.348  -3.158   2.968  1.00  0.65           H  
ATOM    870  HB  VAL A  56      11.194  -1.011   3.167  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       9.824  -2.774   4.036  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56      10.308  -3.143   2.388  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56      11.093  -3.980   3.740  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56      11.289  -1.548   5.607  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56      12.609  -2.680   5.311  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56      12.863  -0.949   5.042  1.00  0.65           H  
ATOM    877  N   GLY A  57      12.392  -3.702   0.770  1.00  0.61           N  
ATOM    878  CA  GLY A  57      11.895  -4.028  -0.545  1.00  0.61           C  
ATOM    879  C   GLY A  57      10.968  -5.231  -0.511  1.00  0.61           C  
ATOM    880  O   GLY A  57      10.865  -5.932   0.505  1.00  0.61           O  
ATOM    881  H   GLY A  57      12.723  -4.440   1.391  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.351  -3.175  -0.933  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.726  -4.215  -1.225  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.303  -5.448  -1.634  1.00  0.59           N  
ATOM    885  CA  LYS A  58       9.361  -6.548  -1.820  1.00  0.59           C  
ATOM    886  C   LYS A  58       9.653  -7.329  -3.091  1.00  0.59           C  
ATOM    887  O   LYS A  58      10.046  -6.761  -4.110  1.00  0.59           O  
ATOM    888  CB  LYS A  58       7.910  -6.018  -1.834  1.00  0.59           C  
ATOM    889  CG  LYS A  58       7.427  -5.472  -0.502  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.039  -4.905  -0.606  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.007  -6.010  -0.608  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       4.768  -6.555   0.770  1.00  0.59           N  
ATOM    893  H   LYS A  58      10.470  -4.785  -2.393  1.00  0.59           H  
ATOM    894  HA  LYS A  58       9.462  -7.239  -0.983  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       7.815  -5.231  -2.585  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       7.242  -6.820  -2.114  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       7.361  -6.297   0.193  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.123  -4.765  -0.107  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       5.841  -4.251   0.246  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.940  -4.324  -1.523  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.087  -5.618  -1.001  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       5.341  -6.814  -1.245  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.068  -7.277   0.733  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       5.610  -6.974   1.195  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       4.456  -5.804   1.357  1.00  0.59           H  
ATOM    906  N   LEU A  59       9.442  -8.639  -3.056  1.00  0.57           N  
ATOM    907  CA  LEU A  59       9.648  -9.431  -4.266  1.00  0.57           C  
ATOM    908  C   LEU A  59       8.513 -10.449  -4.454  1.00  0.57           C  
ATOM    909  O   LEU A  59       8.246 -11.272  -3.578  1.00  0.57           O  
ATOM    910  CB  LEU A  59      11.033 -10.102  -4.169  1.00  0.57           C  
ATOM    911  CG  LEU A  59      11.562 -10.811  -5.435  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      13.110 -10.767  -5.428  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      11.070 -12.246  -5.460  1.00  0.57           C  
ATOM    914  H   LEU A  59       9.146  -9.079  -2.184  1.00  0.57           H  
ATOM    915  HA  LEU A  59       9.653  -8.765  -5.129  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.763  -9.340  -3.898  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      11.002 -10.838  -3.365  1.00  0.57           H  
ATOM    918  HG  LEU A  59      11.209 -10.287  -6.331  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      13.493 -11.261  -6.328  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      13.443  -9.730  -5.419  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      13.492 -11.273  -4.551  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      11.456 -12.736  -6.337  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      11.416 -12.757  -4.608  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       9.988 -12.266  -5.476  1.00  0.57           H  
ATOM    925  N   ASN A  60       7.833 -10.389  -5.607  1.00  0.56           N  
ATOM    926  CA  ASN A  60       6.716 -11.297  -5.891  1.00  0.56           C  
ATOM    927  C   ASN A  60       7.256 -12.601  -6.460  1.00  0.56           C  
ATOM    928  O   ASN A  60       7.722 -12.650  -7.608  1.00  0.56           O  
ATOM    929  CB  ASN A  60       5.684 -10.660  -6.796  1.00  0.56           C  
ATOM    930  CG  ASN A  60       4.473 -11.573  -7.053  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       4.554 -12.815  -7.000  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       3.345 -10.977  -7.361  1.00  0.56           N  
ATOM    933  H   ASN A  60       8.093  -9.698  -6.295  1.00  0.56           H  
ATOM    934  HA  ASN A  60       6.219 -11.531  -4.952  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       5.334  -9.728  -6.349  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       6.144 -10.411  -7.754  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       2.542 -11.536  -7.571  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.295  -9.977  -7.420  1.00  0.56           H  
ATOM    939  N   ILE A  61       7.195 -13.653  -5.654  1.00  0.55           N  
ATOM    940  CA  ILE A  61       7.845 -14.921  -5.978  1.00  0.55           C  
ATOM    941  C   ILE A  61       7.287 -15.629  -7.213  1.00  0.55           C  
ATOM    942  O   ILE A  61       7.933 -16.530  -7.743  1.00  0.55           O  
ATOM    943  CB  ILE A  61       7.739 -15.918  -4.800  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       6.279 -16.318  -4.544  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       8.308 -15.249  -3.538  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       6.118 -17.490  -3.631  1.00  0.55           C  
ATOM    947  H   ILE A  61       6.712 -13.533  -4.760  1.00  0.55           H  
ATOM    948  HA  ILE A  61       8.900 -14.715  -6.159  1.00  0.55           H  
ATOM    949  HB  ILE A  61       8.304 -16.819  -5.032  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       5.775 -15.475  -4.111  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       5.791 -16.578  -5.474  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       8.254 -15.938  -2.698  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       9.328 -14.967  -3.709  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       7.724 -14.352  -3.313  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       5.057 -17.698  -3.499  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       6.604 -18.358  -4.073  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       6.567 -17.279  -2.686  1.00  0.55           H  
ATOM    958  N   ASP A  62       6.094 -15.239  -7.665  1.00  0.54           N  
ATOM    959  CA  ASP A  62       5.479 -15.862  -8.831  1.00  0.54           C  
ATOM    960  C   ASP A  62       5.862 -15.181 -10.134  1.00  0.54           C  
ATOM    961  O   ASP A  62       5.529 -15.659 -11.219  1.00  0.54           O  
ATOM    962  CB  ASP A  62       3.964 -15.855  -8.687  1.00  0.54           C  
ATOM    963  CG  ASP A  62       3.455 -16.761  -7.583  1.00  0.54           C  
ATOM    964  OD1 ASP A  62       4.116 -17.709  -7.225  1.00  0.54           O  
ATOM    965  OD2 ASP A  62       2.390 -16.488  -7.101  1.00  0.54           O  
ATOM    966  H   ASP A  62       5.613 -14.463  -7.208  1.00  0.54           H  
ATOM    967  HA  ASP A  62       5.817 -16.897  -8.880  1.00  0.54           H  
ATOM    968 1HB  ASP A  62       3.629 -14.838  -8.486  1.00  0.54           H  
ATOM    969 2HB  ASP A  62       3.513 -16.165  -9.629  1.00  0.54           H  
ATOM    970  N   GLN A  63       6.541 -14.046 -10.026  1.00  0.54           N  
ATOM    971  CA  GLN A  63       6.954 -13.280 -11.187  1.00  0.54           C  
ATOM    972  C   GLN A  63       8.458 -13.375 -11.255  1.00  0.54           C  
ATOM    973  O   GLN A  63       9.067 -13.322 -12.324  1.00  0.54           O  
ATOM    974  CB  GLN A  63       6.512 -11.826 -11.056  1.00  0.54           C  
ATOM    975  CG  GLN A  63       5.012 -11.625 -11.001  1.00  0.54           C  
ATOM    976  CD  GLN A  63       4.628 -10.159 -10.815  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       5.384  -9.362 -10.247  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       3.442  -9.798 -11.295  1.00  0.54           N  
ATOM    979  H   GLN A  63       6.813 -13.699  -9.108  1.00  0.54           H  
ATOM    980  HA  GLN A  63       6.532 -13.717 -12.090  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       6.911 -11.422 -10.131  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       6.920 -11.239 -11.877  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       4.572 -11.985 -11.930  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       4.617 -12.191 -10.156  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       3.130  -8.850 -11.203  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       2.857 -10.471 -11.747  1.00  0.54           H  
ATOM    987  N   ASN A  64       9.037 -13.546 -10.071  1.00  0.53           N  
ATOM    988  CA  ASN A  64      10.468 -13.587  -9.848  1.00  0.53           C  
ATOM    989  C   ASN A  64      10.888 -14.801  -8.995  1.00  0.53           C  
ATOM    990  O   ASN A  64      11.310 -14.627  -7.857  1.00  0.53           O  
ATOM    991  CB  ASN A  64      10.853 -12.301  -9.157  1.00  0.53           C  
ATOM    992  CG  ASN A  64      10.532 -11.114  -9.974  1.00  0.53           C  
ATOM    993  OD1 ASN A  64      11.265 -10.726 -10.892  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       9.430 -10.498  -9.650  1.00  0.53           N  
ATOM    995  H   ASN A  64       8.438 -13.571  -9.247  1.00  0.53           H  
ATOM    996  HA  ASN A  64      10.983 -13.640 -10.806  1.00  0.53           H  
ATOM    997 1HB  ASN A  64      10.278 -12.224  -8.243  1.00  0.53           H  
ATOM    998 2HB  ASN A  64      11.900 -12.294  -8.888  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       9.121  -9.691 -10.156  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       8.868 -10.853  -8.895  1.00  0.53           H  
ATOM   1001  N   PRO A  65      10.730 -16.048  -9.490  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      11.039 -17.287  -8.794  1.00  0.54           C  
ATOM   1003  C   PRO A  65      12.531 -17.598  -8.664  1.00  0.54           C  
ATOM   1004  O   PRO A  65      12.907 -18.511  -7.911  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      10.361 -18.341  -9.667  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      10.379 -17.741 -11.057  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      10.175 -16.258 -10.843  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      10.567 -17.256  -7.800  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      10.902 -19.295  -9.601  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       9.336 -18.521  -9.297  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      11.336 -17.962 -11.551  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       9.587 -18.190 -11.674  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      10.727 -15.689 -11.602  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       9.099 -16.062 -10.857  1.00  0.54           H  
ATOM   1015  N   VAL A  66      13.409 -16.899  -9.402  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      14.803 -17.309  -9.336  1.00  0.54           C  
ATOM   1017  C   VAL A  66      15.420 -16.919  -8.018  1.00  0.54           C  
ATOM   1018  O   VAL A  66      16.107 -17.734  -7.401  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      15.638 -16.743 -10.481  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      17.088 -17.099 -10.256  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      15.114 -17.282 -11.797  1.00  0.54           C  
ATOM   1022  H   VAL A  66      13.165 -16.090  -9.991  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      14.838 -18.396  -9.421  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      15.581 -15.677 -10.476  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      17.694 -16.682 -11.059  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      17.404 -16.682  -9.303  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      17.201 -18.182 -10.237  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      15.704 -16.874 -12.616  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      15.182 -18.368 -11.801  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      14.070 -16.977 -11.912  1.00  0.54           H  
ATOM   1031  N   VAL A  67      15.186 -15.696  -7.556  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      15.779 -15.347  -6.283  1.00  0.55           C  
ATOM   1033  C   VAL A  67      15.310 -16.284  -5.148  1.00  0.55           C  
ATOM   1034  O   VAL A  67      16.167 -16.851  -4.470  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      15.576 -13.869  -5.971  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      15.973 -13.605  -4.589  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      16.432 -13.055  -6.883  1.00  0.55           C  
ATOM   1038  H   VAL A  67      14.626 -15.007  -8.085  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      16.857 -15.477  -6.382  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      14.560 -13.587  -6.128  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      15.836 -12.558  -4.374  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      15.383 -14.200  -3.915  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      17.003 -13.867  -4.488  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      16.280 -12.012  -6.664  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      17.478 -13.317  -6.734  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      16.155 -13.252  -7.911  1.00  0.55           H  
ATOM   1047  N   PRO A  68      13.998 -16.523  -4.917  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      13.514 -17.505  -3.970  1.00  0.56           C  
ATOM   1049  C   PRO A  68      14.183 -18.858  -4.135  1.00  0.56           C  
ATOM   1050  O   PRO A  68      14.502 -19.523  -3.144  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      12.038 -17.588  -4.342  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      11.719 -16.226  -4.816  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      12.921 -15.768  -5.562  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      13.659 -17.122  -2.962  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      11.890 -18.348  -5.128  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      11.436 -17.901  -3.476  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      10.822 -16.237  -5.452  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      11.504 -15.604  -3.971  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      12.825 -16.005  -6.586  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      12.988 -14.719  -5.384  1.00  0.56           H  
ATOM   1061  N   THR A  69      14.469 -19.263  -5.377  1.00  0.57           N  
ATOM   1062  CA  THR A  69      15.139 -20.533  -5.560  1.00  0.57           C  
ATOM   1063  C   THR A  69      16.549 -20.458  -4.982  1.00  0.57           C  
ATOM   1064  O   THR A  69      16.957 -21.326  -4.204  1.00  0.57           O  
ATOM   1065  CB  THR A  69      15.186 -20.929  -7.045  1.00  0.57           C  
ATOM   1066  OG1 THR A  69      13.846 -21.059  -7.551  1.00  0.57           O  
ATOM   1067  CG2 THR A  69      15.925 -22.239  -7.216  1.00  0.57           C  
ATOM   1068  H   THR A  69      14.186 -18.737  -6.207  1.00  0.57           H  
ATOM   1069  HA  THR A  69      14.586 -21.299  -5.018  1.00  0.57           H  
ATOM   1070  HB  THR A  69      15.700 -20.161  -7.610  1.00  0.57           H  
ATOM   1071  HG1 THR A  69      13.411 -20.174  -7.538  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69      15.952 -22.504  -8.271  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69      16.943 -22.131  -6.840  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69      15.412 -23.020  -6.657  1.00  0.57           H  
ATOM   1075  N   LYS A  70      17.263 -19.366  -5.284  1.00  0.58           N  
ATOM   1076  CA  LYS A  70      18.635 -19.177  -4.818  1.00  0.58           C  
ATOM   1077  C   LYS A  70      18.733 -19.183  -3.298  1.00  0.58           C  
ATOM   1078  O   LYS A  70      19.723 -19.659  -2.737  1.00  0.58           O  
ATOM   1079  CB  LYS A  70      19.232 -17.853  -5.325  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      19.576 -17.769  -6.815  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      20.165 -16.380  -7.133  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      20.620 -16.240  -8.590  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      21.202 -14.875  -8.861  1.00  0.58           N  
ATOM   1084  H   LYS A  70      16.843 -18.667  -5.898  1.00  0.58           H  
ATOM   1085  HA  LYS A  70      19.240 -20.001  -5.195  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      18.539 -17.046  -5.112  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70      20.140 -17.638  -4.764  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70      20.299 -18.540  -7.073  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      18.673 -17.925  -7.404  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      19.407 -15.620  -6.932  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      21.017 -16.192  -6.480  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      21.377 -16.993  -8.801  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      19.776 -16.396  -9.248  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      21.504 -14.792  -9.820  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      20.521 -14.147  -8.684  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      22.004 -14.713  -8.261  1.00  0.58           H  
ATOM   1097  N   TYR A  71      17.703 -18.672  -2.628  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      17.722 -18.618  -1.174  1.00  0.59           C  
ATOM   1099  C   TYR A  71      16.913 -19.704  -0.466  1.00  0.59           C  
ATOM   1100  O   TYR A  71      16.742 -19.642   0.752  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      17.289 -17.235  -0.713  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      18.301 -16.213  -1.094  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      18.080 -15.392  -2.156  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      19.492 -16.137  -0.395  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      19.046 -14.496  -2.538  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      20.455 -15.235  -0.777  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      20.233 -14.421  -1.849  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      21.198 -13.539  -2.253  1.00  0.59           O  
ATOM   1109  H   TYR A  71      16.924 -18.271  -3.156  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      18.755 -18.749  -0.858  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      16.337 -16.972  -1.180  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      17.158 -17.230   0.362  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      17.149 -15.467  -2.704  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      19.670 -16.801   0.451  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      18.884 -13.862  -3.386  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      21.398 -15.180  -0.236  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      21.948 -13.583  -1.652  1.00  0.59           H  
ATOM   1118  N   GLY A  72      16.400 -20.693  -1.202  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      15.659 -21.781  -0.564  1.00  0.59           C  
ATOM   1120  C   GLY A  72      14.307 -21.360   0.018  1.00  0.59           C  
ATOM   1121  O   GLY A  72      13.841 -21.949   0.998  1.00  0.59           O  
ATOM   1122  H   GLY A  72      16.556 -20.725  -2.212  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      15.499 -22.568  -1.302  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      16.274 -22.212   0.223  1.00  0.59           H  
ATOM   1125  N   ILE A  73      13.677 -20.344  -0.556  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      12.421 -19.860  -0.008  1.00  0.59           C  
ATOM   1127  C   ILE A  73      11.248 -20.651  -0.564  1.00  0.59           C  
ATOM   1128  O   ILE A  73      10.869 -20.511  -1.726  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      12.289 -18.364  -0.309  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      13.474 -17.645   0.349  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      10.932 -17.793   0.135  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      13.593 -16.211  -0.003  1.00  0.59           C  
ATOM   1133  H   ILE A  73      14.075 -19.909  -1.386  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      12.440 -19.987   1.073  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      12.391 -18.225  -1.364  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      13.391 -17.738   1.426  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      14.390 -18.141   0.033  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      10.885 -16.734  -0.110  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      10.126 -18.319  -0.376  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      10.819 -17.925   1.209  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      14.456 -15.792   0.487  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      13.704 -16.084  -1.061  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      12.702 -15.701   0.330  1.00  0.59           H  
ATOM   1144  N   ARG A  74      10.677 -21.496   0.297  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       9.626 -22.433  -0.092  1.00  0.59           C  
ATOM   1146  C   ARG A  74       8.296 -22.138   0.601  1.00  0.59           C  
ATOM   1147  O   ARG A  74       7.363 -22.939   0.552  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      10.051 -23.850   0.258  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      11.270 -24.376  -0.504  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      11.697 -25.723  -0.002  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      12.825 -26.262  -0.757  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      14.120 -25.981  -0.498  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      14.429 -25.194   0.507  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      15.075 -26.502  -1.251  1.00  0.59           N  
ATOM   1155  H   ARG A  74      11.045 -21.534   1.239  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       9.479 -22.363  -1.170  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      10.282 -23.904   1.321  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       9.223 -24.533   0.069  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      11.029 -24.458  -1.564  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      12.105 -23.684  -0.374  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      11.996 -25.640   1.043  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      10.866 -26.422  -0.086  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      12.621 -26.873  -1.537  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      13.693 -24.806   1.089  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.393 -24.978   0.708  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      14.836 -27.110  -2.022  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      16.043 -26.295  -1.053  1.00  0.59           H  
ATOM   1168  N   SER A  75       8.230 -20.992   1.260  1.00  0.58           N  
ATOM   1169  CA  SER A  75       7.045 -20.557   1.994  1.00  0.58           C  
ATOM   1170  C   SER A  75       7.051 -19.051   2.141  1.00  0.58           C  
ATOM   1171  O   SER A  75       8.113 -18.463   2.337  1.00  0.58           O  
ATOM   1172  CB  SER A  75       6.996 -21.199   3.368  1.00  0.58           C  
ATOM   1173  OG  SER A  75       5.885 -20.743   4.089  1.00  0.58           O  
ATOM   1174  H   SER A  75       9.040 -20.391   1.238  1.00  0.58           H  
ATOM   1175  HA  SER A  75       6.156 -20.846   1.432  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       6.945 -22.283   3.264  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       7.906 -20.965   3.904  1.00  0.58           H  
ATOM   1178  HG  SER A  75       5.959 -19.780   4.101  1.00  0.58           H  
ATOM   1179  N   ILE A  76       5.872 -18.449   2.069  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       5.722 -17.011   2.223  1.00  0.57           C  
ATOM   1181  C   ILE A  76       4.697 -16.559   3.289  1.00  0.57           C  
ATOM   1182  O   ILE A  76       3.779 -17.307   3.624  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       5.445 -16.361   0.857  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       4.260 -16.978   0.221  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       6.674 -16.377  -0.017  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       3.839 -16.232  -0.959  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.049 -19.015   1.900  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       6.696 -16.659   2.506  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       5.173 -15.345   1.005  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       4.507 -17.992  -0.085  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       3.446 -17.023   0.930  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       6.448 -15.858  -0.943  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       7.484 -15.858   0.497  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       6.980 -17.396  -0.230  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       2.993 -16.706  -1.396  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       3.579 -15.242  -0.663  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       4.638 -16.187  -1.672  1.00  0.57           H  
ATOM   1198  N   PRO A  77       4.884 -15.339   3.838  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       5.960 -14.394   3.591  1.00  0.56           C  
ATOM   1200  C   PRO A  77       7.274 -14.840   4.165  1.00  0.56           C  
ATOM   1201  O   PRO A  77       7.327 -15.505   5.200  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       5.483 -13.127   4.293  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       4.561 -13.624   5.386  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       3.908 -14.876   4.810  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       6.052 -14.184   2.534  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       6.353 -12.564   4.679  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       4.987 -12.462   3.568  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       5.137 -13.811   6.293  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       3.820 -12.847   5.639  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       3.746 -15.632   5.581  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       2.991 -14.605   4.306  1.00  0.56           H  
ATOM   1212  N   THR A  78       8.330 -14.456   3.492  1.00  0.56           N  
ATOM   1213  CA  THR A  78       9.659 -14.670   4.020  1.00  0.56           C  
ATOM   1214  C   THR A  78      10.422 -13.378   4.050  1.00  0.56           C  
ATOM   1215  O   THR A  78      10.458 -12.636   3.070  1.00  0.56           O  
ATOM   1216  CB  THR A  78      10.436 -15.774   3.278  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       9.795 -17.031   3.472  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      11.808 -15.825   3.766  1.00  0.56           C  
ATOM   1219  H   THR A  78       8.188 -13.963   2.607  1.00  0.56           H  
ATOM   1220  HA  THR A  78       9.568 -15.003   5.052  1.00  0.56           H  
ATOM   1221  HB  THR A  78      10.457 -15.559   2.225  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       9.069 -17.168   2.846  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      12.363 -16.591   3.239  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      12.229 -14.870   3.580  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      11.821 -16.030   4.829  1.00  0.56           H  
ATOM   1226  N   LEU A  79      11.006 -13.096   5.197  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      11.764 -11.889   5.357  1.00  0.57           C  
ATOM   1228  C   LEU A  79      13.241 -12.175   5.471  1.00  0.57           C  
ATOM   1229  O   LEU A  79      13.680 -12.819   6.429  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      11.335 -11.131   6.601  1.00  0.57           C  
ATOM   1231  CG  LEU A  79       9.886 -10.717   6.736  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79       9.757  -9.973   8.005  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79       9.470  -9.882   5.580  1.00  0.57           C  
ATOM   1234  H   LEU A  79      10.938 -13.759   5.966  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      11.601 -11.256   4.491  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      11.574 -11.746   7.467  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      11.925 -10.258   6.653  1.00  0.57           H  
ATOM   1238  HG  LEU A  79       9.249 -11.605   6.791  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79       8.732  -9.665   8.147  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      10.070 -10.610   8.832  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      10.393  -9.093   7.958  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       8.434  -9.593   5.695  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      10.096  -8.990   5.516  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79       9.577 -10.470   4.689  1.00  0.57           H  
ATOM   1245  N   LEU A  80      14.006 -11.725   4.489  1.00  0.59           N  
ATOM   1246  CA  LEU A  80      15.451 -11.912   4.528  1.00  0.59           C  
ATOM   1247  C   LEU A  80      16.107 -10.594   4.828  1.00  0.59           C  
ATOM   1248  O   LEU A  80      15.772  -9.576   4.219  1.00  0.59           O  
ATOM   1249  CB  LEU A  80      16.026 -12.439   3.216  1.00  0.59           C  
ATOM   1250  CG  LEU A  80      16.078 -13.929   3.004  1.00  0.59           C  
ATOM   1251  CD1 LEU A  80      14.755 -14.453   3.012  1.00  0.59           C  
ATOM   1252  CD2 LEU A  80      16.755 -14.233   1.690  1.00  0.59           C  
ATOM   1253  H   LEU A  80      13.564 -11.222   3.715  1.00  0.59           H  
ATOM   1254  HA  LEU A  80      15.703 -12.608   5.325  1.00  0.59           H  
ATOM   1255 1HB  LEU A  80      15.473 -11.998   2.405  1.00  0.59           H  
ATOM   1256 2HB  LEU A  80      17.053 -12.096   3.165  1.00  0.59           H  
ATOM   1257  HG  LEU A  80      16.636 -14.389   3.813  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  80      14.789 -15.535   2.878  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  80      14.319 -14.216   3.954  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  80      14.175 -14.008   2.223  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  80      16.792 -15.302   1.556  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  80      16.202 -13.785   0.871  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  80      17.752 -13.838   1.700  1.00  0.59           H  
ATOM   1264  N   LEU A  81      17.016 -10.593   5.778  1.00  0.62           N  
ATOM   1265  CA  LEU A  81      17.725  -9.377   6.089  1.00  0.62           C  
ATOM   1266  C   LEU A  81      19.129  -9.571   5.552  1.00  0.62           C  
ATOM   1267  O   LEU A  81      19.782 -10.577   5.865  1.00  0.62           O  
ATOM   1268  CB  LEU A  81      17.700  -9.123   7.589  1.00  0.62           C  
ATOM   1269  CG  LEU A  81      18.274  -7.851   8.082  1.00  0.62           C  
ATOM   1270  CD1 LEU A  81      17.422  -6.709   7.572  1.00  0.62           C  
ATOM   1271  CD2 LEU A  81      18.250  -7.878   9.560  1.00  0.62           C  
ATOM   1272  H   LEU A  81      17.225 -11.450   6.287  1.00  0.62           H  
ATOM   1273  HA  LEU A  81      17.265  -8.536   5.578  1.00  0.62           H  
ATOM   1274 1HB  LEU A  81      16.671  -9.145   7.905  1.00  0.62           H  
ATOM   1275 2HB  LEU A  81      18.227  -9.938   8.083  1.00  0.62           H  
ATOM   1276  HG  LEU A  81      19.295  -7.719   7.716  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  81      17.806  -5.778   7.943  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  81      17.436  -6.705   6.493  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  81      16.407  -6.836   7.919  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  81      18.651  -6.936   9.932  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  81      17.229  -8.006   9.914  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  81      18.855  -8.710   9.906  1.00  0.62           H  
ATOM   1283  N   PHE A  82      19.559  -8.638   4.713  1.00  0.66           N  
ATOM   1284  CA  PHE A  82      20.853  -8.676   4.059  1.00  0.66           C  
ATOM   1285  C   PHE A  82      21.751  -7.570   4.585  1.00  0.66           C  
ATOM   1286  O   PHE A  82      21.284  -6.463   4.838  1.00  0.66           O  
ATOM   1287  CB  PHE A  82      20.668  -8.432   2.554  1.00  0.66           C  
ATOM   1288  CG  PHE A  82      19.892  -9.451   1.837  1.00  0.66           C  
ATOM   1289  CD1 PHE A  82      18.513  -9.402   1.876  1.00  0.66           C  
ATOM   1290  CD2 PHE A  82      20.497 -10.413   1.066  1.00  0.66           C  
ATOM   1291  CE1 PHE A  82      17.768 -10.307   1.200  1.00  0.66           C  
ATOM   1292  CE2 PHE A  82      19.725 -11.316   0.373  1.00  0.66           C  
ATOM   1293  CZ  PHE A  82      18.357 -11.261   0.461  1.00  0.66           C  
ATOM   1294  H   PHE A  82      18.937  -7.864   4.501  1.00  0.66           H  
ATOM   1295  HA  PHE A  82      21.302  -9.634   4.250  1.00  0.66           H  
ATOM   1296 1HB  PHE A  82      20.174  -7.477   2.410  1.00  0.66           H  
ATOM   1297 2HB  PHE A  82      21.649  -8.364   2.084  1.00  0.66           H  
ATOM   1298  HD1 PHE A  82      18.020  -8.627   2.472  1.00  0.66           H  
ATOM   1299  HD2 PHE A  82      21.590 -10.452   1.005  1.00  0.66           H  
ATOM   1300  HE1 PHE A  82      16.701 -10.264   1.259  1.00  0.66           H  
ATOM   1301  HE2 PHE A  82      20.198 -12.079  -0.233  1.00  0.66           H  
ATOM   1302  HZ  PHE A  82      17.743 -11.982  -0.072  1.00  0.66           H  
ATOM   1303  N   LYS A  83      23.045  -7.828   4.680  1.00  0.70           N  
ATOM   1304  CA  LYS A  83      23.999  -6.780   5.054  1.00  0.70           C  
ATOM   1305  C   LYS A  83      25.252  -6.933   4.227  1.00  0.70           C  
ATOM   1306  O   LYS A  83      25.857  -8.007   4.192  1.00  0.70           O  
ATOM   1307  CB  LYS A  83      24.328  -6.827   6.538  1.00  0.70           C  
ATOM   1308  CG  LYS A  83      25.293  -5.757   7.053  1.00  0.70           C  
ATOM   1309  CD  LYS A  83      25.598  -5.985   8.550  1.00  0.70           C  
ATOM   1310  CE  LYS A  83      24.405  -5.650   9.457  1.00  0.70           C  
ATOM   1311  NZ  LYS A  83      24.706  -5.933  10.898  1.00  0.70           N  
ATOM   1312  H   LYS A  83      23.364  -8.776   4.474  1.00  0.70           H  
ATOM   1313  HA  LYS A  83      23.566  -5.807   4.827  1.00  0.70           H  
ATOM   1314 1HB  LYS A  83      23.407  -6.743   7.106  1.00  0.70           H  
ATOM   1315 2HB  LYS A  83      24.778  -7.776   6.760  1.00  0.70           H  
ATOM   1316 1HG  LYS A  83      26.229  -5.824   6.492  1.00  0.70           H  
ATOM   1317 2HG  LYS A  83      24.883  -4.767   6.899  1.00  0.70           H  
ATOM   1318 1HD  LYS A  83      25.868  -7.032   8.704  1.00  0.70           H  
ATOM   1319 2HD  LYS A  83      26.446  -5.366   8.842  1.00  0.70           H  
ATOM   1320 1HE  LYS A  83      24.159  -4.598   9.358  1.00  0.70           H  
ATOM   1321 2HE  LYS A  83      23.552  -6.234   9.154  1.00  0.70           H  
ATOM   1322 1HZ  LYS A  83      23.872  -5.711  11.482  1.00  0.70           H  
ATOM   1323 2HZ  LYS A  83      24.926  -6.909  11.008  1.00  0.70           H  
ATOM   1324 3HZ  LYS A  83      25.488  -5.375  11.202  1.00  0.70           H  
ATOM   1325  N   SER A  84      25.615  -5.865   3.523  1.00  0.72           N  
ATOM   1326  CA  SER A  84      26.776  -5.869   2.628  1.00  0.72           C  
ATOM   1327  C   SER A  84      26.712  -7.031   1.633  1.00  0.72           C  
ATOM   1328  O   SER A  84      27.735  -7.599   1.250  1.00  0.72           O  
ATOM   1329  CB  SER A  84      28.066  -5.945   3.422  1.00  0.72           C  
ATOM   1330  OG  SER A  84      28.203  -4.835   4.266  1.00  0.72           O  
ATOM   1331  H   SER A  84      25.051  -5.014   3.609  1.00  0.72           H  
ATOM   1332  HA  SER A  84      26.770  -4.938   2.058  1.00  0.72           H  
ATOM   1333 1HB  SER A  84      28.094  -6.861   4.010  1.00  0.72           H  
ATOM   1334 2HB  SER A  84      28.907  -5.980   2.731  1.00  0.72           H  
ATOM   1335  HG  SER A  84      28.152  -4.064   3.695  1.00  0.72           H  
ATOM   1336  N   GLY A  85      25.493  -7.362   1.223  1.00  0.73           N  
ATOM   1337  CA  GLY A  85      25.193  -8.394   0.245  1.00  0.73           C  
ATOM   1338  C   GLY A  85      24.973  -9.807   0.780  1.00  0.73           C  
ATOM   1339  O   GLY A  85      24.535 -10.682   0.032  1.00  0.73           O  
ATOM   1340  H   GLY A  85      24.725  -6.836   1.611  1.00  0.73           H  
ATOM   1341 1HA  GLY A  85      24.292  -8.087  -0.259  1.00  0.73           H  
ATOM   1342 2HA  GLY A  85      25.979  -8.411  -0.509  1.00  0.73           H  
ATOM   1343  N   GLU A  86      25.249 -10.054   2.051  1.00  0.72           N  
ATOM   1344  CA  GLU A  86      25.065 -11.407   2.565  1.00  0.72           C  
ATOM   1345  C   GLU A  86      23.772 -11.512   3.340  1.00  0.72           C  
ATOM   1346  O   GLU A  86      23.375 -10.562   4.006  1.00  0.72           O  
ATOM   1347  CB  GLU A  86      26.241 -11.805   3.453  1.00  0.72           C  
ATOM   1348  CG  GLU A  86      27.584 -11.890   2.722  1.00  0.72           C  
ATOM   1349  CD  GLU A  86      28.738 -12.321   3.613  1.00  0.72           C  
ATOM   1350  OE1 GLU A  86      28.529 -12.514   4.788  1.00  0.72           O  
ATOM   1351  OE2 GLU A  86      29.829 -12.458   3.107  1.00  0.72           O  
ATOM   1352  H   GLU A  86      25.600  -9.318   2.665  1.00  0.72           H  
ATOM   1353  HA  GLU A  86      25.016 -12.101   1.727  1.00  0.72           H  
ATOM   1354 1HB  GLU A  86      26.344 -11.073   4.258  1.00  0.72           H  
ATOM   1355 2HB  GLU A  86      26.037 -12.772   3.914  1.00  0.72           H  
ATOM   1356 1HG  GLU A  86      27.491 -12.596   1.897  1.00  0.72           H  
ATOM   1357 2HG  GLU A  86      27.808 -10.909   2.298  1.00  0.72           H  
ATOM   1358  N   VAL A  87      23.121 -12.670   3.311  1.00  0.69           N  
ATOM   1359  CA  VAL A  87      21.932 -12.801   4.144  1.00  0.69           C  
ATOM   1360  C   VAL A  87      22.411 -13.032   5.556  1.00  0.69           C  
ATOM   1361  O   VAL A  87      23.238 -13.915   5.790  1.00  0.69           O  
ATOM   1362  CB  VAL A  87      21.034 -13.974   3.718  1.00  0.69           C  
ATOM   1363  CG1 VAL A  87      19.840 -14.100   4.687  1.00  0.69           C  
ATOM   1364  CG2 VAL A  87      20.532 -13.751   2.403  1.00  0.69           C  
ATOM   1365  H   VAL A  87      23.452 -13.439   2.746  1.00  0.69           H  
ATOM   1366  HA  VAL A  87      21.349 -11.884   4.103  1.00  0.69           H  
ATOM   1367  HB  VAL A  87      21.611 -14.896   3.748  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  87      19.205 -14.932   4.383  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  87      20.199 -14.278   5.698  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  87      19.255 -13.174   4.669  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  87      19.901 -14.583   2.114  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  87      19.956 -12.853   2.454  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  87      21.355 -13.645   1.699  1.00  0.69           H  
ATOM   1374  N   ILE A  88      21.923 -12.235   6.488  1.00  0.66           N  
ATOM   1375  CA  ILE A  88      22.349 -12.373   7.864  1.00  0.66           C  
ATOM   1376  C   ILE A  88      21.260 -12.943   8.747  1.00  0.66           C  
ATOM   1377  O   ILE A  88      21.545 -13.508   9.805  1.00  0.66           O  
ATOM   1378  CB  ILE A  88      22.818 -11.024   8.414  1.00  0.66           C  
ATOM   1379  CG1 ILE A  88      21.689  -9.995   8.433  1.00  0.66           C  
ATOM   1380  CG2 ILE A  88      23.962 -10.499   7.566  1.00  0.66           C  
ATOM   1381  CD1 ILE A  88      22.063  -8.781   9.149  1.00  0.66           C  
ATOM   1382  H   ILE A  88      21.251 -11.524   6.225  1.00  0.66           H  
ATOM   1383  HA  ILE A  88      23.194 -13.057   7.897  1.00  0.66           H  
ATOM   1384  HB  ILE A  88      23.160 -11.161   9.438  1.00  0.66           H  
ATOM   1385 1HG1 ILE A  88      21.444  -9.721   7.417  1.00  0.66           H  
ATOM   1386 2HG1 ILE A  88      20.809 -10.405   8.913  1.00  0.66           H  
ATOM   1387 1HG2 ILE A  88      24.302  -9.566   7.985  1.00  0.66           H  
ATOM   1388 2HG2 ILE A  88      24.781 -11.217   7.565  1.00  0.66           H  
ATOM   1389 3HG2 ILE A  88      23.620 -10.341   6.544  1.00  0.66           H  
ATOM   1390 1HD1 ILE A  88      21.247  -8.067   9.127  1.00  0.66           H  
ATOM   1391 2HD1 ILE A  88      22.308  -9.040  10.173  1.00  0.66           H  
ATOM   1392 3HD1 ILE A  88      22.922  -8.363   8.670  1.00  0.66           H  
ATOM   1393  N   ALA A  89      20.011 -12.841   8.304  1.00  0.64           N  
ATOM   1394  CA  ALA A  89      18.945 -13.402   9.117  1.00  0.64           C  
ATOM   1395  C   ALA A  89      17.678 -13.669   8.311  1.00  0.64           C  
ATOM   1396  O   ALA A  89      17.372 -12.953   7.352  1.00  0.64           O  
ATOM   1397  CB  ALA A  89      18.671 -12.469  10.267  1.00  0.64           C  
ATOM   1398  H   ALA A  89      19.826 -12.338   7.438  1.00  0.64           H  
ATOM   1399  HA  ALA A  89      19.294 -14.356   9.513  1.00  0.64           H  
ATOM   1400 1HB  ALA A  89      17.931 -12.906  10.909  1.00  0.64           H  
ATOM   1401 2HB  ALA A  89      19.582 -12.323  10.828  1.00  0.64           H  
ATOM   1402 3HB  ALA A  89      18.323 -11.510   9.898  1.00  0.64           H  
ATOM   1403  N   THR A  90      16.918 -14.695   8.708  1.00  0.62           N  
ATOM   1404  CA  THR A  90      15.661 -14.990   8.020  1.00  0.62           C  
ATOM   1405  C   THR A  90      14.497 -15.382   8.935  1.00  0.62           C  
ATOM   1406  O   THR A  90      14.666 -16.191   9.853  1.00  0.62           O  
ATOM   1407  CB  THR A  90      15.876 -16.111   6.981  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      16.903 -15.706   6.074  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      14.583 -16.406   6.209  1.00  0.62           C  
ATOM   1410  H   THR A  90      17.207 -15.267   9.490  1.00  0.62           H  
ATOM   1411  HA  THR A  90      15.362 -14.095   7.487  1.00  0.62           H  
ATOM   1412  HB  THR A  90      16.197 -17.021   7.484  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      16.798 -14.764   5.885  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      14.765 -17.185   5.473  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      13.807 -16.739   6.886  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      14.256 -15.512   5.716  1.00  0.62           H  
ATOM   1417  N   LYS A  91      13.308 -14.843   8.636  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      12.059 -15.231   9.307  1.00  0.62           C  
ATOM   1419  C   LYS A  91      11.004 -15.673   8.289  1.00  0.62           C  
ATOM   1420  O   LYS A  91      10.883 -15.099   7.208  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      11.521 -14.095  10.182  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      12.402 -13.720  11.335  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      12.392 -14.813  12.396  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      13.205 -14.426  13.624  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      13.217 -15.518  14.647  1.00  0.62           N  
ATOM   1426  H   LYS A  91      13.286 -14.148   7.888  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      12.265 -16.084   9.953  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      11.371 -13.202   9.573  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      10.550 -14.383  10.586  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      13.401 -13.641  10.967  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      12.109 -12.770  11.766  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      11.363 -15.014  12.699  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      12.813 -15.726  11.971  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      14.229 -14.224  13.320  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      12.780 -13.524  14.068  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      13.768 -15.232  15.444  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      12.271 -15.714  14.945  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      13.621 -16.351  14.238  1.00  0.62           H  
ATOM   1439  N   VAL A  92      10.238 -16.710   8.637  1.00  0.63           N  
ATOM   1440  CA  VAL A  92       9.213 -17.237   7.726  1.00  0.63           C  
ATOM   1441  C   VAL A  92       7.836 -17.298   8.387  1.00  0.63           C  
ATOM   1442  O   VAL A  92       7.706 -17.786   9.512  1.00  0.63           O  
ATOM   1443  CB  VAL A  92       9.611 -18.647   7.230  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92       8.535 -19.195   6.283  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      10.962 -18.584   6.530  1.00  0.63           C  
ATOM   1446  H   VAL A  92      10.366 -17.145   9.539  1.00  0.63           H  
ATOM   1447  HA  VAL A  92       9.142 -16.580   6.858  1.00  0.63           H  
ATOM   1448  HB  VAL A  92       9.674 -19.322   8.081  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92       8.825 -20.186   5.953  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       7.580 -19.255   6.795  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       8.443 -18.531   5.413  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      11.239 -19.579   6.187  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      10.882 -17.922   5.683  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      11.723 -18.218   7.212  1.00  0.63           H  
ATOM   1455  N   GLY A  93       6.814 -16.821   7.676  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       5.445 -16.802   8.172  1.00  0.64           C  
ATOM   1457  C   GLY A  93       5.141 -15.397   8.641  1.00  0.64           C  
ATOM   1458  O   GLY A  93       6.030 -14.557   8.655  1.00  0.64           O  
ATOM   1459  H   GLY A  93       6.997 -16.430   6.752  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       4.758 -17.093   7.377  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       5.331 -17.508   8.993  1.00  0.64           H  
ATOM   1462  N   ALA A  94       3.887 -15.098   8.956  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       3.562 -13.742   9.387  1.00  0.65           C  
ATOM   1464  C   ALA A  94       4.259 -13.417  10.702  1.00  0.65           C  
ATOM   1465  O   ALA A  94       4.393 -14.283  11.566  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       2.067 -13.569   9.548  1.00  0.65           C  
ATOM   1467  H   ALA A  94       3.171 -15.809   8.925  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       3.924 -13.044   8.631  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       1.860 -12.543   9.856  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       1.571 -13.765   8.608  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       1.699 -14.257  10.306  1.00  0.65           H  
ATOM   1472  N   LEU A  95       4.661 -12.163  10.863  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       5.261 -11.673  12.101  1.00  0.65           C  
ATOM   1474  C   LEU A  95       4.420 -10.550  12.663  1.00  0.65           C  
ATOM   1475  O   LEU A  95       3.854  -9.769  11.900  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       6.667 -11.088  11.877  1.00  0.65           C  
ATOM   1477  CG  LEU A  95       7.827 -12.026  11.593  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       7.850 -12.348  10.136  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95       9.123 -11.337  12.016  1.00  0.65           C  
ATOM   1480  H   LEU A  95       4.531 -11.515  10.102  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       5.305 -12.481  12.832  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       6.612 -10.389  11.054  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       6.931 -10.514  12.772  1.00  0.65           H  
ATOM   1484  HG  LEU A  95       7.699 -12.956  12.151  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       8.668 -13.021   9.905  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       6.931 -12.807   9.876  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       7.961 -11.442   9.576  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95       9.957 -11.986  11.818  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95       9.239 -10.420  11.456  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95       9.086 -11.108  13.078  1.00  0.65           H  
ATOM   1491  N   SER A  96       4.362 -10.438  13.984  1.00  0.65           N  
ATOM   1492  CA  SER A  96       3.730  -9.283  14.596  1.00  0.65           C  
ATOM   1493  C   SER A  96       4.676  -8.112  14.508  1.00  0.65           C  
ATOM   1494  O   SER A  96       5.873  -8.308  14.280  1.00  0.65           O  
ATOM   1495  CB  SER A  96       3.412  -9.570  16.038  1.00  0.65           C  
ATOM   1496  OG  SER A  96       4.603  -9.796  16.757  1.00  0.65           O  
ATOM   1497  H   SER A  96       4.798 -11.140  14.589  1.00  0.65           H  
ATOM   1498  HA  SER A  96       2.813  -9.045  14.054  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       2.877  -8.727  16.469  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       2.769 -10.445  16.110  1.00  0.65           H  
ATOM   1501  HG  SER A  96       4.885 -10.698  16.468  1.00  0.65           H  
ATOM   1502  N   LYS A  97       4.177  -6.904  14.738  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       5.060  -5.752  14.713  1.00  0.64           C  
ATOM   1504  C   LYS A  97       6.171  -5.885  15.731  1.00  0.64           C  
ATOM   1505  O   LYS A  97       7.329  -5.597  15.434  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       4.285  -4.463  14.938  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       5.144  -3.224  14.856  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       4.310  -1.968  14.968  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       5.183  -0.728  14.879  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       4.396   0.509  14.906  1.00  0.64           N  
ATOM   1511  H   LYS A  97       3.190  -6.786  14.914  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       5.537  -5.704  13.741  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       3.495  -4.374  14.192  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       3.814  -4.483  15.920  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       5.873  -3.240  15.665  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       5.682  -3.208  13.907  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       3.581  -1.936  14.150  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       3.772  -1.961  15.914  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       5.875  -0.710  15.708  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       5.748  -0.758  13.943  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       5.058   1.297  14.818  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       3.756   0.485  14.100  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       3.871   0.590  15.751  1.00  0.64           H  
ATOM   1524  N   ALA A  98       5.837  -6.330  16.941  1.00  0.63           N  
ATOM   1525  CA  ALA A  98       6.867  -6.460  17.954  1.00  0.63           C  
ATOM   1526  C   ALA A  98       7.940  -7.441  17.512  1.00  0.63           C  
ATOM   1527  O   ALA A  98       9.129  -7.156  17.644  1.00  0.63           O  
ATOM   1528  CB  ALA A  98       6.263  -6.924  19.264  1.00  0.63           C  
ATOM   1529  H   ALA A  98       4.880  -6.573  17.148  1.00  0.63           H  
ATOM   1530  HA  ALA A  98       7.333  -5.484  18.094  1.00  0.63           H  
ATOM   1531 1HB  ALA A  98       7.048  -7.001  20.018  1.00  0.63           H  
ATOM   1532 2HB  ALA A  98       5.509  -6.211  19.592  1.00  0.63           H  
ATOM   1533 3HB  ALA A  98       5.801  -7.902  19.119  1.00  0.63           H  
ATOM   1534  N   GLN A  99       7.536  -8.569  16.917  1.00  0.61           N  
ATOM   1535  CA  GLN A  99       8.526  -9.552  16.483  1.00  0.61           C  
ATOM   1536  C   GLN A  99       9.409  -9.029  15.362  1.00  0.61           C  
ATOM   1537  O   GLN A  99      10.614  -9.298  15.337  1.00  0.61           O  
ATOM   1538  CB  GLN A  99       7.832 -10.832  16.060  1.00  0.61           C  
ATOM   1539  CG  GLN A  99       7.232 -11.607  17.201  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       6.300 -12.675  16.716  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       5.391 -12.365  15.918  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       6.491 -13.913  17.165  1.00  0.61           N  
ATOM   1543  H   GLN A  99       6.539  -8.772  16.791  1.00  0.61           H  
ATOM   1544  HA  GLN A  99       9.170  -9.779  17.334  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       7.041 -10.587  15.351  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99       8.542 -11.477  15.546  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99       8.038 -12.082  17.761  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       6.685 -10.923  17.849  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       5.889 -14.656  16.866  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99       7.237 -14.104  17.805  1.00  0.61           H  
ATOM   1551  N   LEU A 100       8.828  -8.276  14.430  1.00  0.61           N  
ATOM   1552  CA  LEU A 100       9.637  -7.738  13.352  1.00  0.61           C  
ATOM   1553  C   LEU A 100      10.585  -6.684  13.894  1.00  0.61           C  
ATOM   1554  O   LEU A 100      11.754  -6.643  13.507  1.00  0.61           O  
ATOM   1555  CB  LEU A 100       8.785  -7.261  12.174  1.00  0.61           C  
ATOM   1556  CG  LEU A 100       9.596  -6.706  10.965  1.00  0.61           C  
ATOM   1557  CD1 LEU A 100      10.636  -7.708  10.560  1.00  0.61           C  
ATOM   1558  CD2 LEU A 100       8.641  -6.527   9.752  1.00  0.61           C  
ATOM   1559  H   LEU A 100       7.823  -8.092  14.469  1.00  0.61           H  
ATOM   1560  HA  LEU A 100      10.247  -8.548  12.962  1.00  0.61           H  
ATOM   1561 1HB  LEU A 100       8.168  -8.089  11.826  1.00  0.61           H  
ATOM   1562 2HB  LEU A 100       8.120  -6.467  12.531  1.00  0.61           H  
ATOM   1563  HG  LEU A 100      10.077  -5.765  11.235  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 100      11.201  -7.338   9.704  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 100      11.305  -7.869  11.395  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 100      10.155  -8.626  10.311  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 100       9.203  -6.155   8.895  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 100       8.193  -7.489   9.501  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 100       7.859  -5.836   9.990  1.00  0.61           H  
ATOM   1570  N   ARG A 101      10.118  -5.838  14.811  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      11.030  -4.859  15.374  1.00  0.60           C  
ATOM   1572  C   ARG A 101      12.169  -5.544  16.132  1.00  0.60           C  
ATOM   1573  O   ARG A 101      13.330  -5.195  15.935  1.00  0.60           O  
ATOM   1574  CB  ARG A 101      10.308  -3.929  16.334  1.00  0.60           C  
ATOM   1575  CG  ARG A 101       9.379  -2.939  15.703  1.00  0.60           C  
ATOM   1576  CD  ARG A 101       8.664  -2.148  16.715  1.00  0.60           C  
ATOM   1577  NE  ARG A 101       9.564  -1.318  17.508  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101       9.224  -0.713  18.665  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101       8.010  -0.854  19.150  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101      10.113   0.021  19.317  1.00  0.60           N  
ATOM   1581  H   ARG A 101       9.144  -5.873  15.115  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      11.452  -4.266  14.562  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101       9.721  -4.528  17.032  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      11.044  -3.373  16.917  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101       9.942  -2.261  15.080  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101       8.644  -3.464  15.105  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101       7.970  -1.492  16.209  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101       8.121  -2.814  17.386  1.00  0.60           H  
ATOM   1589  HE  ARG A 101      10.513  -1.188  17.163  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       7.333  -1.415  18.654  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101       7.756  -0.403  20.017  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101      11.051   0.124  18.946  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101       9.858   0.472  20.183  1.00  0.60           H  
ATOM   1594  N   GLU A 102      11.868  -6.581  16.933  1.00  0.61           N  
ATOM   1595  CA  GLU A 102      12.937  -7.259  17.672  1.00  0.61           C  
ATOM   1596  C   GLU A 102      13.931  -7.924  16.721  1.00  0.61           C  
ATOM   1597  O   GLU A 102      15.151  -7.844  16.918  1.00  0.61           O  
ATOM   1598  CB  GLU A 102      12.359  -8.287  18.654  1.00  0.61           C  
ATOM   1599  CG  GLU A 102      11.631  -7.673  19.869  1.00  0.61           C  
ATOM   1600  CD  GLU A 102      11.016  -8.708  20.802  1.00  0.61           C  
ATOM   1601  OE1 GLU A 102      11.045  -9.874  20.482  1.00  0.61           O  
ATOM   1602  OE2 GLU A 102      10.524  -8.321  21.839  1.00  0.61           O  
ATOM   1603  H   GLU A 102      10.898  -6.866  17.065  1.00  0.61           H  
ATOM   1604  HA  GLU A 102      13.476  -6.508  18.250  1.00  0.61           H  
ATOM   1605 1HB  GLU A 102      11.641  -8.919  18.125  1.00  0.61           H  
ATOM   1606 2HB  GLU A 102      13.156  -8.929  19.022  1.00  0.61           H  
ATOM   1607 1HG  GLU A 102      12.345  -7.074  20.433  1.00  0.61           H  
ATOM   1608 2HG  GLU A 102      10.851  -7.006  19.511  1.00  0.61           H  
ATOM   1609  N   PHE A 103      13.414  -8.520  15.643  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      14.258  -9.125  14.628  1.00  0.62           C  
ATOM   1611  C   PHE A 103      15.209  -8.090  14.082  1.00  0.62           C  
ATOM   1612  O   PHE A 103      16.416  -8.275  14.097  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      13.381  -9.690  13.499  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      14.079 -10.144  12.217  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      14.736 -11.336  12.125  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      14.019  -9.348  11.072  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      15.311 -11.736  10.931  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      14.596  -9.743   9.887  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      15.241 -10.944   9.814  1.00  0.62           C  
ATOM   1620  H   PHE A 103      12.402  -8.578  15.533  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      14.835  -9.930  15.082  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      12.810 -10.533  13.886  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      12.659  -8.941  13.221  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      14.792 -11.973  12.998  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      13.500  -8.402  11.124  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      15.805 -12.694  10.879  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      14.532  -9.110   9.014  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      15.692 -11.273   8.873  1.00  0.62           H  
ATOM   1629  N   LEU A 104      14.681  -6.966  13.643  1.00  0.64           N  
ATOM   1630  CA  LEU A 104      15.535  -5.954  13.071  1.00  0.64           C  
ATOM   1631  C   LEU A 104      16.510  -5.342  14.068  1.00  0.64           C  
ATOM   1632  O   LEU A 104      17.691  -5.178  13.752  1.00  0.64           O  
ATOM   1633  CB  LEU A 104      14.654  -4.873  12.486  1.00  0.64           C  
ATOM   1634  CG  LEU A 104      13.876  -5.305  11.289  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104      12.931  -4.238  10.924  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104      14.840  -5.640  10.165  1.00  0.64           C  
ATOM   1637  H   LEU A 104      13.670  -6.823  13.678  1.00  0.64           H  
ATOM   1638  HA  LEU A 104      16.111  -6.416  12.271  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104      13.941  -4.554  13.253  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104      15.257  -4.033  12.212  1.00  0.64           H  
ATOM   1641  HG  LEU A 104      13.291  -6.182  11.532  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104      12.368  -4.575  10.071  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104      12.259  -4.053  11.763  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104      13.466  -3.325  10.683  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104      14.285  -5.957   9.301  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104      15.438  -4.773   9.914  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104      15.496  -6.442  10.488  1.00  0.64           H  
ATOM   1648  N   ASP A 105      16.066  -5.084  15.300  1.00  0.69           N  
ATOM   1649  CA  ASP A 105      16.936  -4.453  16.289  1.00  0.69           C  
ATOM   1650  C   ASP A 105      18.167  -5.306  16.553  1.00  0.69           C  
ATOM   1651  O   ASP A 105      19.269  -4.787  16.714  1.00  0.69           O  
ATOM   1652  CB  ASP A 105      16.192  -4.221  17.609  1.00  0.69           C  
ATOM   1653  CG  ASP A 105      15.132  -3.094  17.549  1.00  0.69           C  
ATOM   1654  OD1 ASP A 105      15.120  -2.336  16.596  1.00  0.69           O  
ATOM   1655  OD2 ASP A 105      14.361  -2.989  18.475  1.00  0.69           O  
ATOM   1656  H   ASP A 105      15.096  -5.277  15.539  1.00  0.69           H  
ATOM   1657  HA  ASP A 105      17.261  -3.490  15.896  1.00  0.69           H  
ATOM   1658 1HB  ASP A 105      15.688  -5.149  17.893  1.00  0.69           H  
ATOM   1659 2HB  ASP A 105      16.911  -3.988  18.394  1.00  0.69           H  
ATOM   1660  N   ALA A 106      17.973  -6.624  16.548  1.00  0.76           N  
ATOM   1661  CA  ALA A 106      19.025  -7.607  16.773  1.00  0.76           C  
ATOM   1662  C   ALA A 106      20.148  -7.546  15.733  1.00  0.76           C  
ATOM   1663  O   ALA A 106      21.260  -8.008  16.002  1.00  0.76           O  
ATOM   1664  CB  ALA A 106      18.429  -9.004  16.774  1.00  0.76           C  
ATOM   1665  H   ALA A 106      17.021  -6.977  16.417  1.00  0.76           H  
ATOM   1666  HA  ALA A 106      19.462  -7.405  17.750  1.00  0.76           H  
ATOM   1667 1HB  ALA A 106      19.208  -9.734  16.980  1.00  0.76           H  
ATOM   1668 2HB  ALA A 106      17.653  -9.067  17.536  1.00  0.76           H  
ATOM   1669 3HB  ALA A 106      17.993  -9.207  15.801  1.00  0.76           H  
ATOM   1670  N   TYR A 107      19.850  -7.054  14.528  1.00  0.88           N  
ATOM   1671  CA  TYR A 107      20.828  -7.054  13.450  1.00  0.88           C  
ATOM   1672  C   TYR A 107      21.257  -5.656  12.973  1.00  0.88           C  
ATOM   1673  O   TYR A 107      22.378  -5.480  12.467  1.00  0.88           O  
ATOM   1674  CB  TYR A 107      20.260  -7.871  12.307  1.00  0.88           C  
ATOM   1675  CG  TYR A 107      19.951  -9.286  12.711  1.00  0.88           C  
ATOM   1676  CD1 TYR A 107      18.647  -9.680  12.796  1.00  0.88           C  
ATOM   1677  CD2 TYR A 107      20.961 -10.159  13.054  1.00  0.88           C  
ATOM   1678  CE1 TYR A 107      18.318 -10.937  13.237  1.00  0.88           C  
ATOM   1679  CE2 TYR A 107      20.647 -11.430  13.491  1.00  0.88           C  
ATOM   1680  CZ  TYR A 107      19.324 -11.819  13.592  1.00  0.88           C  
ATOM   1681  OH  TYR A 107      19.009 -13.087  14.043  1.00  0.88           O  
ATOM   1682  H   TYR A 107      18.932  -6.647  14.360  1.00  0.88           H  
ATOM   1683  HA  TYR A 107      21.723  -7.557  13.811  1.00  0.88           H  
ATOM   1684 1HB  TYR A 107      19.334  -7.403  12.017  1.00  0.88           H  
ATOM   1685 2HB  TYR A 107      20.922  -7.862  11.482  1.00  0.88           H  
ATOM   1686  HD1 TYR A 107      17.873  -8.981  12.515  1.00  0.88           H  
ATOM   1687  HD2 TYR A 107      22.002  -9.843  12.993  1.00  0.88           H  
ATOM   1688  HE1 TYR A 107      17.279 -11.230  13.308  1.00  0.88           H  
ATOM   1689  HE2 TYR A 107      21.442 -12.123  13.770  1.00  0.88           H  
ATOM   1690  HH  TYR A 107      19.800 -13.633  14.033  1.00  0.88           H  
ATOM   1691  N   LEU A 108      20.375  -4.661  13.111  1.00  1.02           N  
ATOM   1692  CA  LEU A 108      20.670  -3.298  12.660  1.00  1.02           C  
ATOM   1693  C   LEU A 108      21.729  -2.574  13.500  1.00  1.02           C  
ATOM   1694  O   LEU A 108      22.426  -1.700  12.980  1.00  1.02           O  
ATOM   1695  CB  LEU A 108      19.390  -2.445  12.604  1.00  1.02           C  
ATOM   1696  CG  LEU A 108      18.391  -2.824  11.490  1.00  1.02           C  
ATOM   1697  CD1 LEU A 108      17.123  -2.012  11.610  1.00  1.02           C  
ATOM   1698  CD2 LEU A 108      19.038  -2.560  10.181  1.00  1.02           C  
ATOM   1699  H   LEU A 108      19.464  -4.854  13.515  1.00  1.02           H  
ATOM   1700  HA  LEU A 108      21.053  -3.366  11.644  1.00  1.02           H  
ATOM   1701 1HB  LEU A 108      18.869  -2.545  13.561  1.00  1.02           H  
ATOM   1702 2HB  LEU A 108      19.670  -1.400  12.468  1.00  1.02           H  
ATOM   1703  HG  LEU A 108      18.136  -3.883  11.573  1.00  1.02           H  
ATOM   1704 1HD1 LEU A 108      16.431  -2.288  10.817  1.00  1.02           H  
ATOM   1705 2HD1 LEU A 108      16.665  -2.206  12.579  1.00  1.02           H  
ATOM   1706 3HD1 LEU A 108      17.368  -0.955  11.523  1.00  1.02           H  
ATOM   1707 1HD2 LEU A 108      18.370  -2.828   9.394  1.00  1.02           H  
ATOM   1708 2HD2 LEU A 108      19.291  -1.500  10.094  1.00  1.02           H  
ATOM   1709 3HD2 LEU A 108      19.944  -3.150  10.119  1.00  1.02           H  
ATOM   1710  N   LYS A 109      21.841  -2.906  14.787  1.00  1.18           N  
ATOM   1711  CA  LYS A 109      22.804  -2.230  15.656  1.00  1.18           C  
ATOM   1712  C   LYS A 109      23.105  -3.039  16.916  1.00  1.18           C  
ATOM   1713  O   LYS A 109      24.224  -3.528  17.083  1.00  1.18           O  
ATOM   1714  OXT LYS A 109      22.344  -2.939  17.877  1.00  1.18           O  
ATOM   1715  CB  LYS A 109      22.298  -0.832  16.038  1.00  1.18           C  
ATOM   1716  CG  LYS A 109      23.284   0.002  16.859  1.00  1.18           C  
ATOM   1717  CD  LYS A 109      22.754   1.416  17.101  1.00  1.18           C  
ATOM   1718  CE  LYS A 109      23.730   2.246  17.929  1.00  1.18           C  
ATOM   1719  NZ  LYS A 109      23.221   3.624  18.168  1.00  1.18           N  
ATOM   1720  H   LYS A 109      21.246  -3.636  15.166  1.00  1.18           H  
ATOM   1721  HA  LYS A 109      23.739  -2.118  15.107  1.00  1.18           H  
ATOM   1722 1HB  LYS A 109      22.064  -0.266  15.135  1.00  1.18           H  
ATOM   1723 2HB  LYS A 109      21.375  -0.925  16.612  1.00  1.18           H  
ATOM   1724 1HG  LYS A 109      23.459  -0.482  17.820  1.00  1.18           H  
ATOM   1725 2HG  LYS A 109      24.232   0.067  16.326  1.00  1.18           H  
ATOM   1726 1HD  LYS A 109      22.591   1.910  16.142  1.00  1.18           H  
ATOM   1727 2HD  LYS A 109      21.801   1.362  17.628  1.00  1.18           H  
ATOM   1728 1HE  LYS A 109      23.890   1.757  18.888  1.00  1.18           H  
ATOM   1729 2HE  LYS A 109      24.682   2.308  17.401  1.00  1.18           H  
ATOM   1730 1HZ  LYS A 109      23.893   4.141  18.717  1.00  1.18           H  
ATOM   1731 2HZ  LYS A 109      23.080   4.091  17.283  1.00  1.18           H  
ATOM   1732 3HZ  LYS A 109      22.344   3.578  18.667  1.00  1.18           H  
TER    1733
ENDMDL

REMARK ID 147424 MODEL 5 2021-11-06_00000129_1_19
PFRMAT TS
TARGET 2021-11-06_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.304  -1.105   0.424  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.560  -0.722  -0.204  1.00  1.93           C  
ATOM      3  C   MET A   1       2.724   0.788  -0.270  1.00  1.93           C  
ATOM      4  O   MET A   1       1.772   1.552  -0.091  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.705  -1.342  -1.594  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.834  -2.860  -1.582  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.027  -3.564  -3.228  1.00  1.93           S  
ATOM      8  CE  MET A   1       4.703  -3.043  -3.621  1.00  1.93           C  
ATOM      9 1H   MET A   1       1.143  -2.092   0.312  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.381  -0.885   1.416  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.543  -0.578   0.027  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.373  -1.105   0.410  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.839  -1.081  -2.197  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.585  -0.932  -2.087  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.700  -3.138  -0.983  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.947  -3.293  -1.119  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.973  -3.405  -4.615  1.00  1.93           H  
ATOM     18 2HE  MET A   1       4.764  -1.953  -3.600  1.00  1.93           H  
ATOM     19 3HE  MET A   1       5.389  -3.453  -2.897  1.00  1.93           H  
ATOM     20  N   SER A   2       3.941   1.207  -0.575  1.00  1.64           N  
ATOM     21  CA  SER A   2       4.312   2.613  -0.615  1.00  1.64           C  
ATOM     22  C   SER A   2       5.361   2.923  -1.651  1.00  1.64           C  
ATOM     23  O   SER A   2       6.189   2.089  -1.996  1.00  1.64           O  
ATOM     24  CB  SER A   2       4.840   3.070   0.730  1.00  1.64           C  
ATOM     25  OG  SER A   2       5.320   4.396   0.650  1.00  1.64           O  
ATOM     26  H   SER A   2       4.665   0.521  -0.735  1.00  1.64           H  
ATOM     27  HA  SER A   2       3.419   3.193  -0.855  1.00  1.64           H  
ATOM     28 1HB  SER A   2       4.036   3.014   1.466  1.00  1.64           H  
ATOM     29 2HB  SER A   2       5.635   2.407   1.065  1.00  1.64           H  
ATOM     30  HG  SER A   2       5.286   4.739   1.554  1.00  1.64           H  
ATOM     31  N   LYS A   3       5.350   4.168  -2.110  1.00  1.35           N  
ATOM     32  CA  LYS A   3       6.335   4.688  -3.056  1.00  1.35           C  
ATOM     33  C   LYS A   3       7.749   4.638  -2.478  1.00  1.35           C  
ATOM     34  O   LYS A   3       8.733   4.690  -3.216  1.00  1.35           O  
ATOM     35  CB  LYS A   3       5.990   6.120  -3.457  1.00  1.35           C  
ATOM     36  CG  LYS A   3       4.733   6.249  -4.312  1.00  1.35           C  
ATOM     37  CD  LYS A   3       4.448   7.706  -4.667  1.00  1.35           C  
ATOM     38  CE  LYS A   3       3.201   7.837  -5.535  1.00  1.35           C  
ATOM     39  NZ  LYS A   3       2.902   9.258  -5.863  1.00  1.35           N  
ATOM     40  H   LYS A   3       4.630   4.789  -1.768  1.00  1.35           H  
ATOM     41  HA  LYS A   3       6.319   4.061  -3.948  1.00  1.35           H  
ATOM     42 1HB  LYS A   3       5.853   6.724  -2.560  1.00  1.35           H  
ATOM     43 2HB  LYS A   3       6.823   6.549  -4.015  1.00  1.35           H  
ATOM     44 1HG  LYS A   3       4.860   5.677  -5.232  1.00  1.35           H  
ATOM     45 2HG  LYS A   3       3.883   5.843  -3.766  1.00  1.35           H  
ATOM     46 1HD  LYS A   3       4.305   8.281  -3.751  1.00  1.35           H  
ATOM     47 2HD  LYS A   3       5.299   8.122  -5.206  1.00  1.35           H  
ATOM     48 1HE  LYS A   3       3.352   7.285  -6.461  1.00  1.35           H  
ATOM     49 2HE  LYS A   3       2.350   7.411  -5.004  1.00  1.35           H  
ATOM     50 1HZ  LYS A   3       2.072   9.304  -6.438  1.00  1.35           H  
ATOM     51 2HZ  LYS A   3       2.749   9.777  -5.010  1.00  1.35           H  
ATOM     52 3HZ  LYS A   3       3.681   9.660  -6.366  1.00  1.35           H  
ATOM     53  N   LYS A   4       7.852   4.540  -1.149  1.00  1.09           N  
ATOM     54  CA  LYS A   4       9.149   4.471  -0.494  1.00  1.09           C  
ATOM     55  C   LYS A   4       9.689   3.035  -0.421  1.00  1.09           C  
ATOM     56  O   LYS A   4      10.790   2.819   0.090  1.00  1.09           O  
ATOM     57  CB  LYS A   4       9.084   5.038   0.924  1.00  1.09           C  
ATOM     58  CG  LYS A   4       8.760   6.524   1.027  1.00  1.09           C  
ATOM     59  CD  LYS A   4       8.872   7.004   2.479  1.00  1.09           C  
ATOM     60  CE  LYS A   4       8.427   8.459   2.637  1.00  1.09           C  
ATOM     61  NZ  LYS A   4       9.194   9.393   1.742  1.00  1.09           N  
ATOM     62  H   LYS A   4       7.003   4.507  -0.582  1.00  1.09           H  
ATOM     63  HA  LYS A   4       9.857   5.063  -1.074  1.00  1.09           H  
ATOM     64 1HB  LYS A   4       8.319   4.498   1.485  1.00  1.09           H  
ATOM     65 2HB  LYS A   4      10.035   4.867   1.428  1.00  1.09           H  
ATOM     66 1HG  LYS A   4       9.452   7.092   0.404  1.00  1.09           H  
ATOM     67 2HG  LYS A   4       7.746   6.698   0.668  1.00  1.09           H  
ATOM     68 1HD  LYS A   4       8.253   6.368   3.111  1.00  1.09           H  
ATOM     69 2HD  LYS A   4       9.906   6.913   2.820  1.00  1.09           H  
ATOM     70 1HE  LYS A   4       7.366   8.534   2.403  1.00  1.09           H  
ATOM     71 2HE  LYS A   4       8.581   8.760   3.675  1.00  1.09           H  
ATOM     72 1HZ  LYS A   4       8.866  10.339   1.883  1.00  1.09           H  
ATOM     73 2HZ  LYS A   4      10.183   9.352   1.941  1.00  1.09           H  
ATOM     74 3HZ  LYS A   4       9.042   9.128   0.779  1.00  1.09           H  
ATOM     75  N   ILE A   5       8.920   2.056  -0.913  1.00  0.90           N  
ATOM     76  CA  ILE A   5       9.346   0.661  -0.881  1.00  0.90           C  
ATOM     77  C   ILE A   5       9.773   0.171  -2.256  1.00  0.90           C  
ATOM     78  O   ILE A   5       9.044   0.282  -3.243  1.00  0.90           O  
ATOM     79  CB  ILE A   5       8.264  -0.262  -0.312  1.00  0.90           C  
ATOM     80  CG1 ILE A   5       7.972   0.128   1.114  1.00  0.90           C  
ATOM     81  CG2 ILE A   5       8.720  -1.687  -0.369  1.00  0.90           C  
ATOM     82  CD1 ILE A   5       6.789  -0.573   1.688  1.00  0.90           C  
ATOM     83  H   ILE A   5       8.017   2.267  -1.333  1.00  0.90           H  
ATOM     84  HA  ILE A   5      10.203   0.589  -0.220  1.00  0.90           H  
ATOM     85  HB  ILE A   5       7.345  -0.144  -0.885  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5       8.838  -0.105   1.721  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5       7.796   1.199   1.165  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5       7.942  -2.290   0.043  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5       8.913  -1.986  -1.398  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5       9.626  -1.802   0.213  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5       6.646  -0.255   2.709  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5       5.901  -0.334   1.109  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5       6.953  -1.644   1.671  1.00  0.90           H  
ATOM     94  N   LEU A   6      10.977  -0.369  -2.307  1.00  0.75           N  
ATOM     95  CA  LEU A   6      11.586  -0.826  -3.541  1.00  0.75           C  
ATOM     96  C   LEU A   6      11.300  -2.282  -3.886  1.00  0.75           C  
ATOM     97  O   LEU A   6      11.582  -3.194  -3.110  1.00  0.75           O  
ATOM     98  CB  LEU A   6      13.092  -0.607  -3.418  1.00  0.75           C  
ATOM     99  CG  LEU A   6      13.963  -1.101  -4.551  1.00  0.75           C  
ATOM    100  CD1 LEU A   6      13.649  -0.363  -5.826  1.00  0.75           C  
ATOM    101  CD2 LEU A   6      15.398  -0.879  -4.158  1.00  0.75           C  
ATOM    102  H   LEU A   6      11.500  -0.445  -1.435  1.00  0.75           H  
ATOM    103  HA  LEU A   6      11.208  -0.205  -4.351  1.00  0.75           H  
ATOM    104 1HB  LEU A   6      13.270   0.462  -3.311  1.00  0.75           H  
ATOM    105 2HB  LEU A   6      13.434  -1.096  -2.503  1.00  0.75           H  
ATOM    106  HG  LEU A   6      13.779  -2.164  -4.722  1.00  0.75           H  
ATOM    107 1HD1 LEU A   6      14.293  -0.736  -6.623  1.00  0.75           H  
ATOM    108 2HD1 LEU A   6      12.608  -0.530  -6.096  1.00  0.75           H  
ATOM    109 3HD1 LEU A   6      13.822   0.702  -5.685  1.00  0.75           H  
ATOM    110 1HD2 LEU A   6      16.024  -1.227  -4.953  1.00  0.75           H  
ATOM    111 2HD2 LEU A   6      15.575   0.183  -3.995  1.00  0.75           H  
ATOM    112 3HD2 LEU A   6      15.617  -1.424  -3.242  1.00  0.75           H  
ATOM    113  N   GLN A   7      10.739  -2.515  -5.065  1.00  0.66           N  
ATOM    114  CA  GLN A   7      10.508  -3.896  -5.460  1.00  0.66           C  
ATOM    115  C   GLN A   7      11.820  -4.470  -5.962  1.00  0.66           C  
ATOM    116  O   GLN A   7      12.433  -3.920  -6.879  1.00  0.66           O  
ATOM    117  CB  GLN A   7       9.442  -4.021  -6.549  1.00  0.66           C  
ATOM    118  CG  GLN A   7       9.213  -5.470  -7.005  1.00  0.66           C  
ATOM    119  CD  GLN A   7       8.558  -6.336  -5.931  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       7.458  -6.010  -5.463  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       9.205  -7.424  -5.533  1.00  0.66           N  
ATOM    122  H   GLN A   7      10.492  -1.750  -5.677  1.00  0.66           H  
ATOM    123  HA  GLN A   7      10.195  -4.475  -4.590  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       8.495  -3.625  -6.183  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       9.734  -3.434  -7.419  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       8.567  -5.466  -7.880  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      10.177  -5.919  -7.259  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       8.794  -7.989  -4.834  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      10.137  -7.666  -5.913  1.00  0.66           H  
ATOM    130  N   LEU A   8      12.241  -5.559  -5.352  1.00  0.61           N  
ATOM    131  CA  LEU A   8      13.479  -6.231  -5.689  1.00  0.61           C  
ATOM    132  C   LEU A   8      13.224  -7.512  -6.462  1.00  0.61           C  
ATOM    133  O   LEU A   8      12.179  -8.163  -6.293  1.00  0.61           O  
ATOM    134  CB  LEU A   8      14.212  -6.570  -4.401  1.00  0.61           C  
ATOM    135  CG  LEU A   8      14.560  -5.400  -3.511  1.00  0.61           C  
ATOM    136  CD1 LEU A   8      15.081  -5.922  -2.221  1.00  0.61           C  
ATOM    137  CD2 LEU A   8      15.613  -4.561  -4.202  1.00  0.61           C  
ATOM    138  H   LEU A   8      11.684  -5.943  -4.591  1.00  0.61           H  
ATOM    139  HA  LEU A   8      14.088  -5.567  -6.300  1.00  0.61           H  
ATOM    140 1HB  LEU A   8      13.589  -7.249  -3.823  1.00  0.61           H  
ATOM    141 2HB  LEU A   8      15.138  -7.086  -4.657  1.00  0.61           H  
ATOM    142  HG  LEU A   8      13.671  -4.797  -3.309  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8      15.345  -5.091  -1.567  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8      14.311  -6.526  -1.753  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8      15.946  -6.525  -2.415  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8      15.886  -3.730  -3.564  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8      16.493  -5.176  -4.393  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8      15.220  -4.187  -5.149  1.00  0.61           H  
ATOM    149  N   THR A   9      14.185  -7.863  -7.311  1.00  0.58           N  
ATOM    150  CA  THR A   9      14.149  -9.114  -8.054  1.00  0.58           C  
ATOM    151  C   THR A   9      15.485  -9.835  -7.895  1.00  0.58           C  
ATOM    152  O   THR A   9      16.487  -9.197  -7.566  1.00  0.58           O  
ATOM    153  CB  THR A   9      13.874  -8.844  -9.553  1.00  0.58           C  
ATOM    154  OG1 THR A   9      14.979  -8.093 -10.116  1.00  0.58           O  
ATOM    155  CG2 THR A   9      12.595  -8.036  -9.731  1.00  0.58           C  
ATOM    156  H   THR A   9      14.972  -7.235  -7.450  1.00  0.58           H  
ATOM    157  HA  THR A   9      13.364  -9.742  -7.645  1.00  0.58           H  
ATOM    158  HB  THR A   9      13.780  -9.792 -10.079  1.00  0.58           H  
ATOM    159  HG1 THR A   9      14.783  -7.897 -11.046  1.00  0.58           H  
ATOM    160 1HG2 THR A   9      12.422  -7.862 -10.791  1.00  0.58           H  
ATOM    161 2HG2 THR A   9      11.756  -8.595  -9.311  1.00  0.58           H  
ATOM    162 3HG2 THR A   9      12.682  -7.079  -9.221  1.00  0.58           H  
ATOM    163  N   ASP A  10      15.555 -11.116  -8.257  1.00  0.57           N  
ATOM    164  CA  ASP A  10      16.832 -11.837  -8.185  1.00  0.57           C  
ATOM    165  C   ASP A  10      17.954 -11.171  -8.987  1.00  0.57           C  
ATOM    166  O   ASP A  10      19.121 -11.240  -8.605  1.00  0.57           O  
ATOM    167  CB  ASP A  10      16.680 -13.283  -8.672  1.00  0.57           C  
ATOM    168  CG  ASP A  10      16.029 -14.284  -7.670  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      15.954 -13.971  -6.511  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      15.633 -15.371  -8.076  1.00  0.57           O  
ATOM    171  H   ASP A  10      14.706 -11.597  -8.550  1.00  0.57           H  
ATOM    172  HA  ASP A  10      17.141 -11.861  -7.141  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      16.088 -13.283  -9.592  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      17.666 -13.667  -8.936  1.00  0.57           H  
ATOM    175  N   ASP A  11      17.595 -10.508 -10.082  1.00  0.57           N  
ATOM    176  CA  ASP A  11      18.556  -9.853 -10.963  1.00  0.57           C  
ATOM    177  C   ASP A  11      18.983  -8.456 -10.492  1.00  0.57           C  
ATOM    178  O   ASP A  11      19.911  -7.868 -11.052  1.00  0.57           O  
ATOM    179  CB  ASP A  11      17.945  -9.728 -12.352  1.00  0.57           C  
ATOM    180  CG  ASP A  11      17.748 -11.077 -13.038  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      18.448 -12.010 -12.719  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      16.880 -11.163 -13.868  1.00  0.57           O  
ATOM    183  H   ASP A  11      16.615 -10.466 -10.318  1.00  0.57           H  
ATOM    184  HA  ASP A  11      19.445 -10.480 -11.019  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      16.981  -9.226 -12.276  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      18.589  -9.108 -12.975  1.00  0.57           H  
ATOM    187  N   SER A  12      18.287  -7.907  -9.494  1.00  0.58           N  
ATOM    188  CA  SER A  12      18.577  -6.563  -9.004  1.00  0.58           C  
ATOM    189  C   SER A  12      18.976  -6.543  -7.538  1.00  0.58           C  
ATOM    190  O   SER A  12      19.560  -5.570  -7.066  1.00  0.58           O  
ATOM    191  CB  SER A  12      17.382  -5.649  -9.218  1.00  0.58           C  
ATOM    192  OG  SER A  12      16.246  -6.095  -8.510  1.00  0.58           O  
ATOM    193  H   SER A  12      17.545  -8.436  -9.044  1.00  0.58           H  
ATOM    194  HA  SER A  12      19.412  -6.164  -9.578  1.00  0.58           H  
ATOM    195 1HB  SER A  12      17.646  -4.652  -8.893  1.00  0.58           H  
ATOM    196 2HB  SER A  12      17.152  -5.595 -10.279  1.00  0.58           H  
ATOM    197  HG  SER A  12      15.869  -6.814  -9.068  1.00  0.58           H  
ATOM    198  N   PHE A  13      18.713  -7.627  -6.823  1.00  0.60           N  
ATOM    199  CA  PHE A  13      18.969  -7.710  -5.392  1.00  0.60           C  
ATOM    200  C   PHE A  13      20.430  -7.390  -5.099  1.00  0.60           C  
ATOM    201  O   PHE A  13      20.762  -6.622  -4.191  1.00  0.60           O  
ATOM    202  CB  PHE A  13      18.683  -9.119  -4.911  1.00  0.60           C  
ATOM    203  CG  PHE A  13      18.643  -9.256  -3.459  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      17.466  -8.974  -2.846  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      19.715  -9.648  -2.697  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      17.324  -9.082  -1.524  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      19.576  -9.754  -1.331  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      18.357  -9.469  -0.753  1.00  0.60           C  
ATOM    209  H   PHE A  13      18.226  -8.400  -7.266  1.00  0.60           H  
ATOM    210  HA  PHE A  13      18.328  -6.998  -4.872  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      17.724  -9.449  -5.311  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      19.442  -9.798  -5.297  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      16.625  -8.661  -3.454  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      20.661  -9.872  -3.182  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      16.385  -8.855  -1.096  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      20.420 -10.062  -0.715  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      18.213  -9.549   0.307  1.00  0.60           H  
ATOM    218  N   GLU A  14      21.313  -7.952  -5.912  1.00  0.61           N  
ATOM    219  CA  GLU A  14      22.739  -7.762  -5.748  1.00  0.61           C  
ATOM    220  C   GLU A  14      23.177  -6.299  -5.931  1.00  0.61           C  
ATOM    221  O   GLU A  14      24.222  -5.887  -5.415  1.00  0.61           O  
ATOM    222  CB  GLU A  14      23.495  -8.688  -6.708  1.00  0.61           C  
ATOM    223  CG  GLU A  14      23.353 -10.181  -6.327  1.00  0.61           C  
ATOM    224  CD  GLU A  14      24.020 -11.157  -7.266  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      24.534 -10.747  -8.275  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      24.003 -12.341  -6.957  1.00  0.61           O  
ATOM    227  H   GLU A  14      20.974  -8.548  -6.658  1.00  0.61           H  
ATOM    228  HA  GLU A  14      22.982  -8.068  -4.748  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      23.115  -8.552  -7.723  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      24.553  -8.430  -6.709  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      23.796 -10.319  -5.350  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      22.292 -10.422  -6.249  1.00  0.61           H  
ATOM    233  N   LEU A  15      22.399  -5.525  -6.690  1.00  0.63           N  
ATOM    234  CA  LEU A  15      22.741  -4.149  -6.999  1.00  0.63           C  
ATOM    235  C   LEU A  15      22.077  -3.169  -6.035  1.00  0.63           C  
ATOM    236  O   LEU A  15      22.672  -2.163  -5.646  1.00  0.63           O  
ATOM    237  CB  LEU A  15      22.277  -3.855  -8.421  1.00  0.63           C  
ATOM    238  CG  LEU A  15      22.904  -4.750  -9.487  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      22.285  -4.434 -10.834  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      24.404  -4.542  -9.491  1.00  0.63           C  
ATOM    241  H   LEU A  15      21.519  -5.884  -7.041  1.00  0.63           H  
ATOM    242  HA  LEU A  15      23.821  -4.033  -6.936  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      21.193  -3.986  -8.467  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      22.511  -2.819  -8.661  1.00  0.63           H  
ATOM    245  HG  LEU A  15      22.685  -5.796  -9.258  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      22.720  -5.082 -11.595  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15      21.208  -4.606 -10.786  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      22.477  -3.394 -11.089  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      24.859  -5.185 -10.244  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      24.627  -3.500  -9.721  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      24.810  -4.791  -8.507  1.00  0.63           H  
ATOM    252  N   ASN A  16      20.841  -3.476  -5.644  1.00  0.65           N  
ATOM    253  CA  ASN A  16      20.060  -2.604  -4.775  1.00  0.65           C  
ATOM    254  C   ASN A  16      20.219  -2.892  -3.287  1.00  0.65           C  
ATOM    255  O   ASN A  16      19.982  -2.012  -2.457  1.00  0.65           O  
ATOM    256  CB  ASN A  16      18.605  -2.692  -5.135  1.00  0.65           C  
ATOM    257  CG  ASN A  16      18.276  -2.070  -6.466  1.00  0.65           C  
ATOM    258  OD1 ASN A  16      18.922  -1.110  -6.902  1.00  0.65           O  
ATOM    259  ND2 ASN A  16      17.272  -2.588  -7.115  1.00  0.65           N  
ATOM    260  H   ASN A  16      20.409  -4.324  -6.002  1.00  0.65           H  
ATOM    261  HA  ASN A  16      20.396  -1.580  -4.938  1.00  0.65           H  
ATOM    262 1HB  ASN A  16      18.325  -3.745  -5.172  1.00  0.65           H  
ATOM    263 2HB  ASN A  16      18.021  -2.227  -4.353  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16      16.999  -2.212  -8.000  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16      16.770  -3.360  -6.722  1.00  0.65           H  
ATOM    266  N   VAL A  17      20.600  -4.118  -2.940  1.00  0.67           N  
ATOM    267  CA  VAL A  17      20.740  -4.475  -1.544  1.00  0.67           C  
ATOM    268  C   VAL A  17      22.180  -4.783  -1.204  1.00  0.67           C  
ATOM    269  O   VAL A  17      22.803  -4.105  -0.395  1.00  0.67           O  
ATOM    270  CB  VAL A  17      19.918  -5.729  -1.226  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      20.080  -6.098   0.209  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      18.503  -5.494  -1.584  1.00  0.67           C  
ATOM    273  H   VAL A  17      20.763  -4.834  -3.640  1.00  0.67           H  
ATOM    274  HA  VAL A  17      20.397  -3.649  -0.928  1.00  0.67           H  
ATOM    275  HB  VAL A  17      20.290  -6.567  -1.798  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      19.507  -6.993   0.405  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      21.128  -6.286   0.424  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      19.720  -5.293   0.839  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      17.948  -6.379  -1.359  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      18.110  -4.675  -1.027  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      18.432  -5.276  -2.649  1.00  0.67           H  
ATOM    282  N   ILE A  18      22.735  -5.790  -1.858  1.00  0.70           N  
ATOM    283  CA  ILE A  18      24.064  -6.258  -1.481  1.00  0.70           C  
ATOM    284  C   ILE A  18      25.149  -5.222  -1.768  1.00  0.70           C  
ATOM    285  O   ILE A  18      26.028  -4.990  -0.952  1.00  0.70           O  
ATOM    286  CB  ILE A  18      24.379  -7.591  -2.117  1.00  0.70           C  
ATOM    287  CG1 ILE A  18      23.414  -8.638  -1.521  1.00  0.70           C  
ATOM    288  CG2 ILE A  18      25.811  -7.968  -1.839  1.00  0.70           C  
ATOM    289  CD1 ILE A  18      23.401  -9.948  -2.245  1.00  0.70           C  
ATOM    290  H   ILE A  18      22.195  -6.256  -2.588  1.00  0.70           H  
ATOM    291  HA  ILE A  18      24.049  -6.444  -0.412  1.00  0.70           H  
ATOM    292  HB  ILE A  18      24.242  -7.533  -3.163  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18      23.693  -8.819  -0.481  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18      22.402  -8.228  -1.541  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18      26.027  -8.933  -2.292  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18      26.474  -7.212  -2.259  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18      25.965  -8.028  -0.756  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18      22.698 -10.619  -1.769  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18      23.101  -9.792  -3.262  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18      24.395 -10.387  -2.220  1.00  0.70           H  
ATOM    301  N   SER A  19      25.087  -4.568  -2.912  1.00  0.72           N  
ATOM    302  CA  SER A  19      26.075  -3.547  -3.217  1.00  0.72           C  
ATOM    303  C   SER A  19      25.804  -2.206  -2.498  1.00  0.72           C  
ATOM    304  O   SER A  19      26.583  -1.261  -2.647  1.00  0.72           O  
ATOM    305  CB  SER A  19      26.121  -3.309  -4.712  1.00  0.72           C  
ATOM    306  OG  SER A  19      26.541  -4.461  -5.391  1.00  0.72           O  
ATOM    307  H   SER A  19      24.396  -4.816  -3.615  1.00  0.72           H  
ATOM    308  HA  SER A  19      27.049  -3.913  -2.894  1.00  0.72           H  
ATOM    309 1HB  SER A  19      25.135  -3.013  -5.062  1.00  0.72           H  
ATOM    310 2HB  SER A  19      26.803  -2.489  -4.923  1.00  0.72           H  
ATOM    311  HG  SER A  19      25.779  -5.083  -5.354  1.00  0.72           H  
ATOM    312  N   ALA A  20      24.671  -2.079  -1.788  1.00  0.73           N  
ATOM    313  CA  ALA A  20      24.343  -0.827  -1.112  1.00  0.73           C  
ATOM    314  C   ALA A  20      25.341  -0.550   0.008  1.00  0.73           C  
ATOM    315  O   ALA A  20      25.775  -1.462   0.708  1.00  0.73           O  
ATOM    316  CB  ALA A  20      22.932  -0.867  -0.552  1.00  0.73           C  
ATOM    317  H   ALA A  20      24.058  -2.875  -1.641  1.00  0.73           H  
ATOM    318  HA  ALA A  20      24.412  -0.020  -1.841  1.00  0.73           H  
ATOM    319 1HB  ALA A  20      22.700   0.080  -0.072  1.00  0.73           H  
ATOM    320 2HB  ALA A  20      22.222  -1.049  -1.361  1.00  0.73           H  
ATOM    321 3HB  ALA A  20      22.855  -1.668   0.179  1.00  0.73           H  
ATOM    322  N   SER A  21      25.670   0.720   0.222  1.00  0.73           N  
ATOM    323  CA  SER A  21      26.575   1.081   1.312  1.00  0.73           C  
ATOM    324  C   SER A  21      25.875   1.304   2.661  1.00  0.73           C  
ATOM    325  O   SER A  21      26.531   1.321   3.705  1.00  0.73           O  
ATOM    326  CB  SER A  21      27.333   2.335   0.933  1.00  0.73           C  
ATOM    327  OG  SER A  21      26.464   3.429   0.832  1.00  0.73           O  
ATOM    328  H   SER A  21      25.309   1.440  -0.387  1.00  0.73           H  
ATOM    329  HA  SER A  21      27.292   0.268   1.434  1.00  0.73           H  
ATOM    330 1HB  SER A  21      28.095   2.539   1.684  1.00  0.73           H  
ATOM    331 2HB  SER A  21      27.841   2.179  -0.018  1.00  0.73           H  
ATOM    332  HG  SER A  21      26.063   3.526   1.701  1.00  0.73           H  
ATOM    333  N   GLY A  22      24.555   1.492   2.622  1.00  0.71           N  
ATOM    334  CA  GLY A  22      23.750   1.823   3.801  1.00  0.71           C  
ATOM    335  C   GLY A  22      23.030   0.620   4.395  1.00  0.71           C  
ATOM    336  O   GLY A  22      23.555  -0.499   4.380  1.00  0.71           O  
ATOM    337  H   GLY A  22      24.097   1.423   1.725  1.00  0.71           H  
ATOM    338 1HA  GLY A  22      24.393   2.268   4.561  1.00  0.71           H  
ATOM    339 2HA  GLY A  22      23.016   2.582   3.531  1.00  0.71           H  
ATOM    340  N   VAL A  23      21.842   0.868   4.964  1.00  0.68           N  
ATOM    341  CA  VAL A  23      21.085  -0.194   5.621  1.00  0.68           C  
ATOM    342  C   VAL A  23      19.796  -0.463   4.862  1.00  0.68           C  
ATOM    343  O   VAL A  23      19.079   0.480   4.494  1.00  0.68           O  
ATOM    344  CB  VAL A  23      20.736   0.153   7.083  1.00  0.68           C  
ATOM    345  CG1 VAL A  23      19.960  -1.005   7.692  1.00  0.68           C  
ATOM    346  CG2 VAL A  23      21.989   0.389   7.852  1.00  0.68           C  
ATOM    347  H   VAL A  23      21.465   1.805   4.947  1.00  0.68           H  
ATOM    348  HA  VAL A  23      21.687  -1.092   5.619  1.00  0.68           H  
ATOM    349  HB  VAL A  23      20.102   1.045   7.111  1.00  0.68           H  
ATOM    350 1HG1 VAL A  23      19.705  -0.802   8.708  1.00  0.68           H  
ATOM    351 2HG1 VAL A  23      19.069  -1.173   7.129  1.00  0.68           H  
ATOM    352 3HG1 VAL A  23      20.576  -1.902   7.661  1.00  0.68           H  
ATOM    353 1HG2 VAL A  23      21.744   0.624   8.886  1.00  0.68           H  
ATOM    354 2HG2 VAL A  23      22.577  -0.513   7.809  1.00  0.68           H  
ATOM    355 3HG2 VAL A  23      22.542   1.215   7.413  1.00  0.68           H  
ATOM    356  N   VAL A  24      19.546  -1.742   4.575  1.00  0.65           N  
ATOM    357  CA  VAL A  24      18.365  -2.129   3.820  1.00  0.65           C  
ATOM    358  C   VAL A  24      17.548  -3.226   4.515  1.00  0.65           C  
ATOM    359  O   VAL A  24      18.094  -4.248   4.929  1.00  0.65           O  
ATOM    360  CB  VAL A  24      18.759  -2.657   2.426  1.00  0.65           C  
ATOM    361  CG1 VAL A  24      17.491  -3.019   1.654  1.00  0.65           C  
ATOM    362  CG2 VAL A  24      19.626  -1.646   1.667  1.00  0.65           C  
ATOM    363  H   VAL A  24      20.196  -2.444   4.927  1.00  0.65           H  
ATOM    364  HA  VAL A  24      17.742  -1.251   3.699  1.00  0.65           H  
ATOM    365  HB  VAL A  24      19.324  -3.570   2.544  1.00  0.65           H  
ATOM    366 1HG1 VAL A  24      17.760  -3.410   0.698  1.00  0.65           H  
ATOM    367 2HG1 VAL A  24      16.922  -3.760   2.193  1.00  0.65           H  
ATOM    368 3HG1 VAL A  24      16.880  -2.125   1.519  1.00  0.65           H  
ATOM    369 1HG2 VAL A  24      19.896  -2.054   0.696  1.00  0.65           H  
ATOM    370 2HG2 VAL A  24      19.094  -0.736   1.522  1.00  0.65           H  
ATOM    371 3HG2 VAL A  24      20.535  -1.443   2.229  1.00  0.65           H  
ATOM    372  N   LEU A  25      16.243  -3.014   4.641  1.00  0.61           N  
ATOM    373  CA  LEU A  25      15.334  -4.007   5.212  1.00  0.61           C  
ATOM    374  C   LEU A  25      14.623  -4.688   4.058  1.00  0.61           C  
ATOM    375  O   LEU A  25      13.996  -4.003   3.246  1.00  0.61           O  
ATOM    376  CB  LEU A  25      14.295  -3.347   6.145  1.00  0.61           C  
ATOM    377  CG  LEU A  25      13.216  -4.250   6.760  1.00  0.61           C  
ATOM    378  CD1 LEU A  25      13.885  -5.215   7.705  1.00  0.61           C  
ATOM    379  CD2 LEU A  25      12.157  -3.386   7.490  1.00  0.61           C  
ATOM    380  H   LEU A  25      15.868  -2.140   4.285  1.00  0.61           H  
ATOM    381  HA  LEU A  25      15.901  -4.752   5.765  1.00  0.61           H  
ATOM    382 1HB  LEU A  25      14.818  -2.944   6.988  1.00  0.61           H  
ATOM    383 2HB  LEU A  25      13.814  -2.540   5.612  1.00  0.61           H  
ATOM    384  HG  LEU A  25      12.722  -4.830   5.974  1.00  0.61           H  
ATOM    385 1HD1 LEU A  25      13.140  -5.839   8.142  1.00  0.61           H  
ATOM    386 2HD1 LEU A  25      14.613  -5.825   7.163  1.00  0.61           H  
ATOM    387 3HD1 LEU A  25      14.387  -4.666   8.479  1.00  0.61           H  
ATOM    388 1HD2 LEU A  25      11.397  -4.036   7.923  1.00  0.61           H  
ATOM    389 2HD2 LEU A  25      12.628  -2.814   8.272  1.00  0.61           H  
ATOM    390 3HD2 LEU A  25      11.687  -2.704   6.780  1.00  0.61           H  
ATOM    391  N   VAL A  26      14.744  -6.008   3.957  1.00  0.59           N  
ATOM    392  CA  VAL A  26      14.098  -6.716   2.868  1.00  0.59           C  
ATOM    393  C   VAL A  26      13.049  -7.690   3.353  1.00  0.59           C  
ATOM    394  O   VAL A  26      13.340  -8.607   4.126  1.00  0.59           O  
ATOM    395  CB  VAL A  26      15.092  -7.517   2.028  1.00  0.59           C  
ATOM    396  CG1 VAL A  26      14.283  -8.239   0.919  1.00  0.59           C  
ATOM    397  CG2 VAL A  26      16.173  -6.603   1.453  1.00  0.59           C  
ATOM    398  H   VAL A  26      15.301  -6.515   4.638  1.00  0.59           H  
ATOM    399  HA  VAL A  26      13.614  -5.988   2.220  1.00  0.59           H  
ATOM    400  HB  VAL A  26      15.561  -8.278   2.649  1.00  0.59           H  
ATOM    401 1HG1 VAL A  26      14.922  -8.834   0.328  1.00  0.59           H  
ATOM    402 2HG1 VAL A  26      13.535  -8.884   1.367  1.00  0.59           H  
ATOM    403 3HG1 VAL A  26      13.785  -7.502   0.295  1.00  0.59           H  
ATOM    404 1HG2 VAL A  26      16.867  -7.184   0.856  1.00  0.59           H  
ATOM    405 2HG2 VAL A  26      15.709  -5.839   0.831  1.00  0.59           H  
ATOM    406 3HG2 VAL A  26      16.716  -6.128   2.269  1.00  0.59           H  
ATOM    407  N   ASP A  27      11.834  -7.488   2.861  1.00  0.58           N  
ATOM    408  CA  ASP A  27      10.671  -8.302   3.168  1.00  0.58           C  
ATOM    409  C   ASP A  27      10.419  -9.393   2.132  1.00  0.58           C  
ATOM    410  O   ASP A  27       9.958  -9.114   1.024  1.00  0.58           O  
ATOM    411  CB  ASP A  27       9.441  -7.400   3.258  1.00  0.58           C  
ATOM    412  CG  ASP A  27       8.109  -8.103   3.582  1.00  0.58           C  
ATOM    413  OD1 ASP A  27       8.114  -9.205   4.057  1.00  0.58           O  
ATOM    414  OD2 ASP A  27       7.074  -7.529   3.234  1.00  0.58           O  
ATOM    415  H   ASP A  27      11.707  -6.690   2.235  1.00  0.58           H  
ATOM    416  HA  ASP A  27      10.841  -8.793   4.116  1.00  0.58           H  
ATOM    417 1HB  ASP A  27       9.626  -6.657   4.030  1.00  0.58           H  
ATOM    418 2HB  ASP A  27       9.347  -6.865   2.335  1.00  0.58           H  
ATOM    419  N   PHE A  28      10.737 -10.628   2.486  1.00  0.58           N  
ATOM    420  CA  PHE A  28      10.542 -11.771   1.608  1.00  0.58           C  
ATOM    421  C   PHE A  28       9.114 -12.240   1.836  1.00  0.58           C  
ATOM    422  O   PHE A  28       8.737 -12.561   2.966  1.00  0.58           O  
ATOM    423  CB  PHE A  28      11.552 -12.847   1.942  1.00  0.58           C  
ATOM    424  CG  PHE A  28      12.935 -12.459   1.559  1.00  0.58           C  
ATOM    425  CD1 PHE A  28      13.749 -11.699   2.384  1.00  0.58           C  
ATOM    426  CD2 PHE A  28      13.423 -12.864   0.380  1.00  0.58           C  
ATOM    427  CE1 PHE A  28      15.028 -11.369   1.979  1.00  0.58           C  
ATOM    428  CE2 PHE A  28      14.685 -12.548  -0.030  1.00  0.58           C  
ATOM    429  CZ  PHE A  28      15.500 -11.795   0.769  1.00  0.58           C  
ATOM    430  H   PHE A  28      11.114 -10.780   3.417  1.00  0.58           H  
ATOM    431  HA  PHE A  28      10.658 -11.465   0.568  1.00  0.58           H  
ATOM    432 1HB  PHE A  28      11.534 -13.029   3.002  1.00  0.58           H  
ATOM    433 2HB  PHE A  28      11.294 -13.773   1.437  1.00  0.58           H  
ATOM    434  HD1 PHE A  28      13.373 -11.356   3.351  1.00  0.58           H  
ATOM    435  HD2 PHE A  28      12.777 -13.453  -0.243  1.00  0.58           H  
ATOM    436  HE1 PHE A  28      15.650 -10.769   2.617  1.00  0.58           H  
ATOM    437  HE2 PHE A  28      15.025 -12.895  -0.991  1.00  0.58           H  
ATOM    438  HZ  PHE A  28      16.507 -11.536   0.448  1.00  0.58           H  
ATOM    439  N   TRP A  29       8.319 -12.273   0.770  1.00  0.59           N  
ATOM    440  CA  TRP A  29       6.885 -12.534   0.904  1.00  0.59           C  
ATOM    441  C   TRP A  29       6.294 -13.243  -0.315  1.00  0.59           C  
ATOM    442  O   TRP A  29       7.008 -13.550  -1.269  1.00  0.59           O  
ATOM    443  CB  TRP A  29       6.148 -11.198   1.040  1.00  0.59           C  
ATOM    444  CG  TRP A  29       6.165 -10.398  -0.247  1.00  0.59           C  
ATOM    445  CD1 TRP A  29       7.201  -9.758  -0.814  1.00  0.59           C  
ATOM    446  CD2 TRP A  29       5.033 -10.165  -1.128  1.00  0.59           C  
ATOM    447  NE1 TRP A  29       6.804  -9.168  -2.005  1.00  0.59           N  
ATOM    448  CE2 TRP A  29       5.497  -9.409  -2.201  1.00  0.59           C  
ATOM    449  CE3 TRP A  29       3.693 -10.535  -1.092  1.00  0.59           C  
ATOM    450  CZ2 TRP A  29       4.671  -9.023  -3.237  1.00  0.59           C  
ATOM    451  CZ3 TRP A  29       2.864 -10.145  -2.131  1.00  0.59           C  
ATOM    452  CH2 TRP A  29       3.340  -9.413  -3.176  1.00  0.59           C  
ATOM    453  H   TRP A  29       8.715 -12.021  -0.137  1.00  0.59           H  
ATOM    454  HA  TRP A  29       6.725 -13.147   1.784  1.00  0.59           H  
ATOM    455 1HB  TRP A  29       5.124 -11.385   1.280  1.00  0.59           H  
ATOM    456 2HB  TRP A  29       6.588 -10.602   1.849  1.00  0.59           H  
ATOM    457  HD1 TRP A  29       8.197  -9.730  -0.409  1.00  0.59           H  
ATOM    458  HE1 TRP A  29       7.372  -8.640  -2.647  1.00  0.59           H  
ATOM    459  HE3 TRP A  29       3.303 -11.120  -0.260  1.00  0.59           H  
ATOM    460  HZ2 TRP A  29       5.036  -8.430  -4.079  1.00  0.59           H  
ATOM    461  HZ3 TRP A  29       1.822 -10.435  -2.093  1.00  0.59           H  
ATOM    462  HH2 TRP A  29       2.657  -9.126  -3.978  1.00  0.59           H  
ATOM    463  N   ALA A  30       4.994 -13.552  -0.259  1.00  0.60           N  
ATOM    464  CA  ALA A  30       4.287 -14.148  -1.399  1.00  0.60           C  
ATOM    465  C   ALA A  30       2.810 -13.740  -1.369  1.00  0.60           C  
ATOM    466  O   ALA A  30       2.261 -13.445  -0.314  1.00  0.60           O  
ATOM    467  CB  ALA A  30       4.410 -15.648  -1.401  1.00  0.60           C  
ATOM    468  H   ALA A  30       4.475 -13.326   0.579  1.00  0.60           H  
ATOM    469  HA  ALA A  30       4.731 -13.755  -2.315  1.00  0.60           H  
ATOM    470 1HB  ALA A  30       3.897 -16.038  -2.274  1.00  0.60           H  
ATOM    471 2HB  ALA A  30       5.444 -15.944  -1.443  1.00  0.60           H  
ATOM    472 3HB  ALA A  30       3.953 -16.044  -0.509  1.00  0.60           H  
ATOM    473  N   GLU A  31       2.142 -13.768  -2.512  1.00  0.60           N  
ATOM    474  CA  GLU A  31       0.734 -13.349  -2.603  1.00  0.60           C  
ATOM    475  C   GLU A  31      -0.255 -14.150  -1.745  1.00  0.60           C  
ATOM    476  O   GLU A  31      -1.264 -13.614  -1.287  1.00  0.60           O  
ATOM    477  CB  GLU A  31       0.298 -13.363  -4.062  1.00  0.60           C  
ATOM    478  CG  GLU A  31       0.939 -12.260  -4.914  1.00  0.60           C  
ATOM    479  CD  GLU A  31       0.531 -12.313  -6.375  1.00  0.60           C  
ATOM    480  OE1 GLU A  31      -0.110 -13.261  -6.762  1.00  0.60           O  
ATOM    481  OE2 GLU A  31       0.864 -11.403  -7.100  1.00  0.60           O  
ATOM    482  H   GLU A  31       2.626 -14.046  -3.354  1.00  0.60           H  
ATOM    483  HA  GLU A  31       0.676 -12.319  -2.260  1.00  0.60           H  
ATOM    484 1HB  GLU A  31       0.553 -14.326  -4.507  1.00  0.60           H  
ATOM    485 2HB  GLU A  31      -0.785 -13.250  -4.120  1.00  0.60           H  
ATOM    486 1HG  GLU A  31       0.653 -11.291  -4.505  1.00  0.60           H  
ATOM    487 2HG  GLU A  31       2.023 -12.344  -4.838  1.00  0.60           H  
ATOM    488  N   TRP A  32       0.028 -15.427  -1.535  1.00  0.61           N  
ATOM    489  CA  TRP A  32      -0.827 -16.314  -0.739  1.00  0.61           C  
ATOM    490  C   TRP A  32      -0.513 -16.243   0.756  1.00  0.61           C  
ATOM    491  O   TRP A  32      -1.156 -16.887   1.597  1.00  0.61           O  
ATOM    492  CB  TRP A  32      -0.640 -17.748  -1.212  1.00  0.61           C  
ATOM    493  CG  TRP A  32       0.808 -18.126  -1.331  1.00  0.61           C  
ATOM    494  CD1 TRP A  32       1.526 -18.097  -2.474  1.00  0.61           C  
ATOM    495  CD2 TRP A  32       1.733 -18.558  -0.293  1.00  0.61           C  
ATOM    496  NE1 TRP A  32       2.810 -18.485  -2.237  1.00  0.61           N  
ATOM    497  CE2 TRP A  32       2.960 -18.771  -0.914  1.00  0.61           C  
ATOM    498  CE3 TRP A  32       1.618 -18.773   1.082  1.00  0.61           C  
ATOM    499  CZ2 TRP A  32       4.077 -19.191  -0.215  1.00  0.61           C  
ATOM    500  CZ3 TRP A  32       2.739 -19.191   1.789  1.00  0.61           C  
ATOM    501  CH2 TRP A  32       3.937 -19.398   1.155  1.00  0.61           C  
ATOM    502  H   TRP A  32       0.873 -15.801  -1.942  1.00  0.61           H  
ATOM    503  HA  TRP A  32      -1.864 -16.018  -0.891  1.00  0.61           H  
ATOM    504 1HB  TRP A  32      -1.121 -18.431  -0.513  1.00  0.61           H  
ATOM    505 2HB  TRP A  32      -1.114 -17.879  -2.184  1.00  0.61           H  
ATOM    506  HD1 TRP A  32       1.140 -17.803  -3.448  1.00  0.61           H  
ATOM    507  HE1 TRP A  32       3.553 -18.524  -2.965  1.00  0.61           H  
ATOM    508  HE3 TRP A  32       0.668 -18.611   1.588  1.00  0.61           H  
ATOM    509  HZ2 TRP A  32       5.038 -19.352  -0.710  1.00  0.61           H  
ATOM    510  HZ3 TRP A  32       2.642 -19.353   2.863  1.00  0.61           H  
ATOM    511  HH2 TRP A  32       4.798 -19.725   1.739  1.00  0.61           H  
ATOM    512  N   CYS A  33       0.491 -15.475   1.102  1.00  0.62           N  
ATOM    513  CA  CYS A  33       0.961 -15.454   2.469  1.00  0.62           C  
ATOM    514  C   CYS A  33       0.173 -14.509   3.363  1.00  0.62           C  
ATOM    515  O   CYS A  33       0.512 -13.338   3.522  1.00  0.62           O  
ATOM    516  CB  CYS A  33       2.425 -15.070   2.452  1.00  0.62           C  
ATOM    517  SG  CYS A  33       3.190 -14.811   4.027  1.00  0.62           S  
ATOM    518  H   CYS A  33       0.972 -14.899   0.418  1.00  0.62           H  
ATOM    519  HA  CYS A  33       0.872 -16.463   2.874  1.00  0.62           H  
ATOM    520 1HB  CYS A  33       2.977 -15.847   1.936  1.00  0.62           H  
ATOM    521 2HB  CYS A  33       2.543 -14.167   1.881  1.00  0.62           H  
ATOM    522  N   SER A  34      -0.794 -15.083   4.059  1.00  0.63           N  
ATOM    523  CA  SER A  34      -1.623 -14.334   4.999  1.00  0.63           C  
ATOM    524  C   SER A  34      -0.815 -13.409   5.954  1.00  0.63           C  
ATOM    525  O   SER A  34      -1.134 -12.218   6.039  1.00  0.63           O  
ATOM    526  CB  SER A  34      -2.549 -15.275   5.755  1.00  0.63           C  
ATOM    527  OG  SER A  34      -3.498 -15.830   4.885  1.00  0.63           O  
ATOM    528  H   SER A  34      -1.003 -16.053   3.821  1.00  0.63           H  
ATOM    529  HA  SER A  34      -2.271 -13.686   4.408  1.00  0.63           H  
ATOM    530 1HB  SER A  34      -1.996 -16.078   6.204  1.00  0.63           H  
ATOM    531 2HB  SER A  34      -3.051 -14.732   6.556  1.00  0.63           H  
ATOM    532  HG  SER A  34      -2.997 -16.300   4.208  1.00  0.63           H  
ATOM    533  N   PRO A  35       0.205 -13.885   6.721  1.00  0.64           N  
ATOM    534  CA  PRO A  35       0.996 -13.054   7.611  1.00  0.64           C  
ATOM    535  C   PRO A  35       1.817 -11.993   6.875  1.00  0.64           C  
ATOM    536  O   PRO A  35       2.253 -11.009   7.478  1.00  0.64           O  
ATOM    537  CB  PRO A  35       1.861 -14.074   8.363  1.00  0.64           C  
ATOM    538  CG  PRO A  35       1.916 -15.287   7.485  1.00  0.64           C  
ATOM    539  CD  PRO A  35       0.581 -15.334   6.790  1.00  0.64           C  
ATOM    540  HA  PRO A  35       0.309 -12.571   8.320  1.00  0.64           H  
ATOM    541 1HB  PRO A  35       2.849 -13.648   8.549  1.00  0.64           H  
ATOM    542 2HB  PRO A  35       1.418 -14.285   9.346  1.00  0.64           H  
ATOM    543 1HG  PRO A  35       2.754 -15.233   6.801  1.00  0.64           H  
ATOM    544 2HG  PRO A  35       2.091 -16.180   8.100  1.00  0.64           H  
ATOM    545 1HD  PRO A  35       0.759 -15.797   5.838  1.00  0.64           H  
ATOM    546 2HD  PRO A  35      -0.123 -15.894   7.410  1.00  0.64           H  
ATOM    547  N   CYS A  36       2.042 -12.174   5.573  1.00  0.66           N  
ATOM    548  CA  CYS A  36       2.809 -11.201   4.824  1.00  0.66           C  
ATOM    549  C   CYS A  36       1.882 -10.036   4.540  1.00  0.66           C  
ATOM    550  O   CYS A  36       2.253  -8.857   4.609  1.00  0.66           O  
ATOM    551  CB  CYS A  36       3.248 -11.770   3.494  1.00  0.66           C  
ATOM    552  SG  CYS A  36       4.396 -13.172   3.622  1.00  0.66           S  
ATOM    553  H   CYS A  36       1.663 -12.964   5.062  1.00  0.66           H  
ATOM    554  HA  CYS A  36       3.672 -10.887   5.400  1.00  0.66           H  
ATOM    555 1HB  CYS A  36       2.399 -12.049   2.895  1.00  0.66           H  
ATOM    556 2HB  CYS A  36       3.752 -10.978   2.962  1.00  0.66           H  
ATOM    557  N   LYS A  37       0.634 -10.385   4.247  1.00  0.68           N  
ATOM    558  CA  LYS A  37      -0.378  -9.390   3.964  1.00  0.68           C  
ATOM    559  C   LYS A  37      -0.653  -8.602   5.243  1.00  0.68           C  
ATOM    560  O   LYS A  37      -0.825  -7.382   5.212  1.00  0.68           O  
ATOM    561  CB  LYS A  37      -1.623 -10.072   3.397  1.00  0.68           C  
ATOM    562  CG  LYS A  37      -1.382 -10.633   1.979  1.00  0.68           C  
ATOM    563  CD  LYS A  37      -2.523 -11.512   1.484  1.00  0.68           C  
ATOM    564  CE  LYS A  37      -3.764 -10.705   1.163  1.00  0.68           C  
ATOM    565  NZ  LYS A  37      -4.835 -11.556   0.579  1.00  0.68           N  
ATOM    566  H   LYS A  37       0.405 -11.380   4.191  1.00  0.68           H  
ATOM    567  HA  LYS A  37       0.006  -8.697   3.215  1.00  0.68           H  
ATOM    568 1HB  LYS A  37      -1.923 -10.894   4.041  1.00  0.68           H  
ATOM    569 2HB  LYS A  37      -2.446  -9.362   3.356  1.00  0.68           H  
ATOM    570 1HG  LYS A  37      -1.237  -9.810   1.280  1.00  0.68           H  
ATOM    571 2HG  LYS A  37      -0.469 -11.236   1.993  1.00  0.68           H  
ATOM    572 1HD  LYS A  37      -2.199 -12.047   0.587  1.00  0.68           H  
ATOM    573 2HD  LYS A  37      -2.764 -12.248   2.250  1.00  0.68           H  
ATOM    574 1HE  LYS A  37      -4.136 -10.245   2.077  1.00  0.68           H  
ATOM    575 2HE  LYS A  37      -3.507  -9.921   0.451  1.00  0.68           H  
ATOM    576 1HZ  LYS A  37      -5.646 -10.989   0.378  1.00  0.68           H  
ATOM    577 2HZ  LYS A  37      -4.499 -11.978  -0.279  1.00  0.68           H  
ATOM    578 3HZ  LYS A  37      -5.083 -12.281   1.234  1.00  0.68           H  
ATOM    579  N   SER A  38      -0.636  -9.302   6.385  1.00  0.71           N  
ATOM    580  CA  SER A  38      -0.846  -8.659   7.673  1.00  0.71           C  
ATOM    581  C   SER A  38       0.302  -7.712   8.055  1.00  0.71           C  
ATOM    582  O   SER A  38       0.051  -6.606   8.532  1.00  0.71           O  
ATOM    583  CB  SER A  38      -0.999  -9.702   8.758  1.00  0.71           C  
ATOM    584  OG  SER A  38      -2.155 -10.479   8.560  1.00  0.71           O  
ATOM    585  H   SER A  38      -0.523 -10.315   6.340  1.00  0.71           H  
ATOM    586  HA  SER A  38      -1.765  -8.074   7.615  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -0.122 -10.337   8.769  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -1.052  -9.208   9.725  1.00  0.71           H  
ATOM    589  HG  SER A  38      -2.018 -10.950   7.719  1.00  0.71           H  
ATOM    590  N   ILE A  39       1.566  -8.130   7.850  1.00  0.72           N  
ATOM    591  CA  ILE A  39       2.696  -7.257   8.191  1.00  0.72           C  
ATOM    592  C   ILE A  39       2.837  -6.069   7.225  1.00  0.72           C  
ATOM    593  O   ILE A  39       3.275  -4.992   7.631  1.00  0.72           O  
ATOM    594  CB  ILE A  39       4.043  -8.025   8.279  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       5.062  -7.184   9.070  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       4.598  -8.357   6.943  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       6.348  -7.906   9.399  1.00  0.72           C  
ATOM    598  H   ILE A  39       1.747  -9.066   7.486  1.00  0.72           H  
ATOM    599  HA  ILE A  39       2.506  -6.851   9.179  1.00  0.72           H  
ATOM    600  HB  ILE A  39       3.879  -8.956   8.826  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       5.289  -6.302   8.508  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       4.603  -6.880  10.013  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       5.531  -8.910   7.053  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       3.892  -8.953   6.428  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       4.784  -7.462   6.385  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       6.996  -7.237   9.962  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       6.144  -8.786   9.980  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       6.846  -8.201   8.476  1.00  0.72           H  
ATOM    609  N   SER A  40       2.456  -6.250   5.952  1.00  0.73           N  
ATOM    610  CA  SER A  40       2.543  -5.196   4.938  1.00  0.73           C  
ATOM    611  C   SER A  40       2.380  -3.743   5.440  1.00  0.73           C  
ATOM    612  O   SER A  40       3.335  -2.979   5.306  1.00  0.73           O  
ATOM    613  CB  SER A  40       1.637  -5.495   3.750  1.00  0.73           C  
ATOM    614  OG  SER A  40       2.119  -6.607   3.037  1.00  0.73           O  
ATOM    615  H   SER A  40       2.124  -7.170   5.657  1.00  0.73           H  
ATOM    616  HA  SER A  40       3.554  -5.255   4.532  1.00  0.73           H  
ATOM    617 1HB  SER A  40       0.642  -5.720   4.075  1.00  0.73           H  
ATOM    618 2HB  SER A  40       1.585  -4.627   3.097  1.00  0.73           H  
ATOM    619  HG  SER A  40       2.141  -7.356   3.680  1.00  0.73           H  
ATOM    620  N   PRO A  41       1.220  -3.289   5.985  1.00  0.74           N  
ATOM    621  CA  PRO A  41       1.017  -1.915   6.424  1.00  0.74           C  
ATOM    622  C   PRO A  41       1.979  -1.491   7.532  1.00  0.74           C  
ATOM    623  O   PRO A  41       2.254  -0.304   7.702  1.00  0.74           O  
ATOM    624  CB  PRO A  41      -0.435  -1.928   6.927  1.00  0.74           C  
ATOM    625  CG  PRO A  41      -0.731  -3.389   7.219  1.00  0.74           C  
ATOM    626  CD  PRO A  41       0.034  -4.147   6.173  1.00  0.74           C  
ATOM    627  HA  PRO A  41       1.114  -1.251   5.551  1.00  0.74           H  
ATOM    628 1HB  PRO A  41      -0.524  -1.294   7.822  1.00  0.74           H  
ATOM    629 2HB  PRO A  41      -1.099  -1.500   6.162  1.00  0.74           H  
ATOM    630 1HG  PRO A  41      -0.404  -3.657   8.237  1.00  0.74           H  
ATOM    631 2HG  PRO A  41      -1.812  -3.583   7.173  1.00  0.74           H  
ATOM    632 1HD  PRO A  41       0.263  -5.124   6.551  1.00  0.74           H  
ATOM    633 2HD  PRO A  41      -0.560  -4.193   5.254  1.00  0.74           H  
ATOM    634  N   ILE A  42       2.525  -2.445   8.283  1.00  0.73           N  
ATOM    635  CA  ILE A  42       3.467  -2.090   9.324  1.00  0.73           C  
ATOM    636  C   ILE A  42       4.738  -1.649   8.650  1.00  0.73           C  
ATOM    637  O   ILE A  42       5.321  -0.626   8.997  1.00  0.73           O  
ATOM    638  CB  ILE A  42       3.764  -3.255  10.267  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       2.527  -3.611  11.063  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       4.913  -2.893  11.169  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       2.668  -4.895  11.816  1.00  0.73           C  
ATOM    642  H   ILE A  42       2.336  -3.428   8.119  1.00  0.73           H  
ATOM    643  HA  ILE A  42       3.068  -1.257   9.904  1.00  0.73           H  
ATOM    644  HB  ILE A  42       4.048  -4.126   9.699  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       2.323  -2.810  11.770  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       1.678  -3.704  10.381  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       5.135  -3.738  11.825  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       5.778  -2.665  10.568  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       4.644  -2.022  11.757  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       1.757  -5.101  12.372  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       2.854  -5.705  11.129  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       3.498  -4.817  12.499  1.00  0.73           H  
ATOM    653  N   ILE A  43       5.140  -2.424   7.651  1.00  0.73           N  
ATOM    654  CA  ILE A  43       6.348  -2.138   6.898  1.00  0.73           C  
ATOM    655  C   ILE A  43       6.192  -0.789   6.200  1.00  0.73           C  
ATOM    656  O   ILE A  43       7.140   0.004   6.158  1.00  0.73           O  
ATOM    657  CB  ILE A  43       6.666  -3.273   5.917  1.00  0.73           C  
ATOM    658  CG1 ILE A  43       7.046  -4.485   6.732  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       7.788  -2.868   4.994  1.00  0.73           C  
ATOM    660  CD1 ILE A  43       7.112  -5.717   5.944  1.00  0.73           C  
ATOM    661  H   ILE A  43       4.572  -3.245   7.427  1.00  0.73           H  
ATOM    662  HA  ILE A  43       7.179  -2.073   7.594  1.00  0.73           H  
ATOM    663  HB  ILE A  43       5.782  -3.520   5.335  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43       8.011  -4.319   7.201  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       6.303  -4.606   7.510  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.014  -3.685   4.307  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       7.483  -1.989   4.423  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       8.672  -2.632   5.587  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43       7.366  -6.548   6.585  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43       6.148  -5.903   5.478  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43       7.861  -5.607   5.176  1.00  0.73           H  
ATOM    672  N   ASP A  44       5.006  -0.525   5.641  1.00  0.73           N  
ATOM    673  CA  ASP A  44       4.766   0.770   5.006  1.00  0.73           C  
ATOM    674  C   ASP A  44       4.977   1.915   6.023  1.00  0.73           C  
ATOM    675  O   ASP A  44       5.669   2.899   5.728  1.00  0.73           O  
ATOM    676  CB  ASP A  44       3.331   0.840   4.473  1.00  0.73           C  
ATOM    677  CG  ASP A  44       3.031  -0.072   3.263  1.00  0.73           C  
ATOM    678  OD1 ASP A  44       3.939  -0.560   2.637  1.00  0.73           O  
ATOM    679  OD2 ASP A  44       1.858  -0.269   2.965  1.00  0.73           O  
ATOM    680  H   ASP A  44       4.277  -1.240   5.668  1.00  0.73           H  
ATOM    681  HA  ASP A  44       5.465   0.905   4.189  1.00  0.73           H  
ATOM    682 1HB  ASP A  44       2.647   0.590   5.277  1.00  0.73           H  
ATOM    683 2HB  ASP A  44       3.115   1.868   4.185  1.00  0.73           H  
ATOM    684  N   GLU A  45       4.443   1.771   7.248  1.00  0.73           N  
ATOM    685  CA  GLU A  45       4.651   2.817   8.251  1.00  0.73           C  
ATOM    686  C   GLU A  45       6.131   2.952   8.631  1.00  0.73           C  
ATOM    687  O   GLU A  45       6.641   4.066   8.762  1.00  0.73           O  
ATOM    688  CB  GLU A  45       3.769   2.600   9.491  1.00  0.73           C  
ATOM    689  CG  GLU A  45       2.263   2.877   9.261  1.00  0.73           C  
ATOM    690  CD  GLU A  45       1.433   2.753  10.528  1.00  0.73           C  
ATOM    691  OE1 GLU A  45       1.970   2.306  11.516  1.00  0.73           O  
ATOM    692  OE2 GLU A  45       0.285   3.128  10.518  1.00  0.73           O  
ATOM    693  H   GLU A  45       3.866   0.955   7.470  1.00  0.73           H  
ATOM    694  HA  GLU A  45       4.347   3.766   7.809  1.00  0.73           H  
ATOM    695 1HB  GLU A  45       3.869   1.563   9.824  1.00  0.73           H  
ATOM    696 2HB  GLU A  45       4.116   3.239  10.304  1.00  0.73           H  
ATOM    697 1HG  GLU A  45       2.148   3.882   8.859  1.00  0.73           H  
ATOM    698 2HG  GLU A  45       1.890   2.173   8.517  1.00  0.73           H  
ATOM    699  N   ILE A  46       6.838   1.821   8.731  1.00  0.73           N  
ATOM    700  CA  ILE A  46       8.273   1.817   9.024  1.00  0.73           C  
ATOM    701  C   ILE A  46       9.064   2.518   7.934  1.00  0.73           C  
ATOM    702  O   ILE A  46       9.991   3.278   8.214  1.00  0.73           O  
ATOM    703  CB  ILE A  46       8.796   0.381   9.166  1.00  0.73           C  
ATOM    704  CG1 ILE A  46       8.239  -0.290  10.421  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      10.290   0.307   9.070  1.00  0.73           C  
ATOM    706  CD1 ILE A  46       8.619   0.348  11.710  1.00  0.73           C  
ATOM    707  H   ILE A  46       6.349   0.932   8.625  1.00  0.73           H  
ATOM    708  HA  ILE A  46       8.432   2.341   9.963  1.00  0.73           H  
ATOM    709  HB  ILE A  46       8.403  -0.184   8.336  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46       7.173  -0.292  10.374  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       8.585  -1.282  10.439  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      10.571  -0.732   9.103  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      10.624   0.741   8.129  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      10.737   0.835   9.888  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46       8.175  -0.218  12.526  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46       9.701   0.340  11.811  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46       8.254   1.377  11.737  1.00  0.73           H  
ATOM    718  N   SER A  47       8.681   2.291   6.684  1.00  0.75           N  
ATOM    719  CA  SER A  47       9.348   2.894   5.545  1.00  0.75           C  
ATOM    720  C   SER A  47       9.308   4.413   5.667  1.00  0.75           C  
ATOM    721  O   SER A  47      10.266   5.108   5.325  1.00  0.75           O  
ATOM    722  CB  SER A  47       8.656   2.456   4.282  1.00  0.75           C  
ATOM    723  OG  SER A  47       8.744   1.070   4.139  1.00  0.75           O  
ATOM    724  H   SER A  47       7.915   1.639   6.513  1.00  0.75           H  
ATOM    725  HA  SER A  47      10.389   2.571   5.531  1.00  0.75           H  
ATOM    726 1HB  SER A  47       7.621   2.760   4.295  1.00  0.75           H  
ATOM    727 2HB  SER A  47       9.126   2.939   3.428  1.00  0.75           H  
ATOM    728  HG  SER A  47       8.250   0.694   4.909  1.00  0.75           H  
ATOM    729  N   ILE A  48       8.195   4.934   6.169  1.00  0.78           N  
ATOM    730  CA  ILE A  48       8.071   6.366   6.368  1.00  0.78           C  
ATOM    731  C   ILE A  48       8.840   6.838   7.618  1.00  0.78           C  
ATOM    732  O   ILE A  48       9.658   7.759   7.547  1.00  0.78           O  
ATOM    733  CB  ILE A  48       6.589   6.744   6.487  1.00  0.78           C  
ATOM    734  CG1 ILE A  48       5.880   6.434   5.161  1.00  0.78           C  
ATOM    735  CG2 ILE A  48       6.455   8.209   6.844  1.00  0.78           C  
ATOM    736  CD1 ILE A  48       4.381   6.489   5.246  1.00  0.78           C  
ATOM    737  H   ILE A  48       7.413   4.312   6.393  1.00  0.78           H  
ATOM    738  HA  ILE A  48       8.492   6.871   5.504  1.00  0.78           H  
ATOM    739  HB  ILE A  48       6.120   6.134   7.261  1.00  0.78           H  
ATOM    740 1HG1 ILE A  48       6.205   7.147   4.414  1.00  0.78           H  
ATOM    741 2HG1 ILE A  48       6.166   5.430   4.837  1.00  0.78           H  
ATOM    742 1HG2 ILE A  48       5.401   8.466   6.930  1.00  0.78           H  
ATOM    743 2HG2 ILE A  48       6.952   8.398   7.795  1.00  0.78           H  
ATOM    744 3HG2 ILE A  48       6.915   8.817   6.066  1.00  0.78           H  
ATOM    745 1HD1 ILE A  48       3.952   6.256   4.272  1.00  0.78           H  
ATOM    746 2HD1 ILE A  48       4.036   5.757   5.981  1.00  0.78           H  
ATOM    747 3HD1 ILE A  48       4.069   7.486   5.551  1.00  0.78           H  
ATOM    748  N   GLU A  49       8.622   6.172   8.754  1.00  0.80           N  
ATOM    749  CA  GLU A  49       9.240   6.568  10.028  1.00  0.80           C  
ATOM    750  C   GLU A  49      10.766   6.519  10.030  1.00  0.80           C  
ATOM    751  O   GLU A  49      11.416   7.343  10.674  1.00  0.80           O  
ATOM    752  CB  GLU A  49       8.694   5.707  11.170  1.00  0.80           C  
ATOM    753  CG  GLU A  49       7.219   6.013  11.496  1.00  0.80           C  
ATOM    754  CD  GLU A  49       6.605   5.148  12.578  1.00  0.80           C  
ATOM    755  OE1 GLU A  49       7.253   4.248  13.062  1.00  0.80           O  
ATOM    756  OE2 GLU A  49       5.453   5.393  12.912  1.00  0.80           O  
ATOM    757  H   GLU A  49       7.973   5.386   8.745  1.00  0.80           H  
ATOM    758  HA  GLU A  49       8.948   7.599  10.224  1.00  0.80           H  
ATOM    759 1HB  GLU A  49       8.765   4.653  10.893  1.00  0.80           H  
ATOM    760 2HB  GLU A  49       9.293   5.854  12.067  1.00  0.80           H  
ATOM    761 1HG  GLU A  49       7.147   7.054  11.805  1.00  0.80           H  
ATOM    762 2HG  GLU A  49       6.637   5.901  10.583  1.00  0.80           H  
ATOM    763  N   TYR A  50      11.333   5.557   9.315  1.00  0.82           N  
ATOM    764  CA  TYR A  50      12.772   5.368   9.230  1.00  0.82           C  
ATOM    765  C   TYR A  50      13.334   5.846   7.896  1.00  0.82           C  
ATOM    766  O   TYR A  50      14.441   5.442   7.495  1.00  0.82           O  
ATOM    767  CB  TYR A  50      13.102   3.909   9.505  1.00  0.82           C  
ATOM    768  CG  TYR A  50      12.810   3.540  10.931  1.00  0.82           C  
ATOM    769  CD1 TYR A  50      11.566   3.091  11.293  1.00  0.82           C  
ATOM    770  CD2 TYR A  50      13.797   3.662  11.880  1.00  0.82           C  
ATOM    771  CE1 TYR A  50      11.298   2.773  12.598  1.00  0.82           C  
ATOM    772  CE2 TYR A  50      13.541   3.334  13.192  1.00  0.82           C  
ATOM    773  CZ  TYR A  50      12.293   2.895  13.555  1.00  0.82           C  
ATOM    774  OH  TYR A  50      12.025   2.590  14.869  1.00  0.82           O  
ATOM    775  H   TYR A  50      10.738   4.893   8.822  1.00  0.82           H  
ATOM    776  HA  TYR A  50      13.241   5.970  10.007  1.00  0.82           H  
ATOM    777 1HB  TYR A  50      12.519   3.260   8.848  1.00  0.82           H  
ATOM    778 2HB  TYR A  50      14.157   3.725   9.312  1.00  0.82           H  
ATOM    779  HD1 TYR A  50      10.785   3.006  10.548  1.00  0.82           H  
ATOM    780  HD2 TYR A  50      14.780   4.022  11.594  1.00  0.82           H  
ATOM    781  HE1 TYR A  50      10.309   2.437  12.873  1.00  0.82           H  
ATOM    782  HE2 TYR A  50      14.323   3.431  13.949  1.00  0.82           H  
ATOM    783  HH  TYR A  50      12.873   2.581  15.393  1.00  0.82           H  
ATOM    784  N   ALA A  51      12.574   6.702   7.208  1.00  0.82           N  
ATOM    785  CA  ALA A  51      13.010   7.201   5.925  1.00  0.82           C  
ATOM    786  C   ALA A  51      14.366   7.847   6.082  1.00  0.82           C  
ATOM    787  O   ALA A  51      14.645   8.500   7.088  1.00  0.82           O  
ATOM    788  CB  ALA A  51      12.009   8.200   5.369  1.00  0.82           C  
ATOM    789  H   ALA A  51      11.666   7.011   7.563  1.00  0.82           H  
ATOM    790  HA  ALA A  51      13.101   6.359   5.238  1.00  0.82           H  
ATOM    791 1HB  ALA A  51      12.356   8.559   4.401  1.00  0.82           H  
ATOM    792 2HB  ALA A  51      11.040   7.711   5.257  1.00  0.82           H  
ATOM    793 3HB  ALA A  51      11.914   9.037   6.057  1.00  0.82           H  
ATOM    794  N   ASP A  52      15.219   7.620   5.091  1.00  0.81           N  
ATOM    795  CA  ASP A  52      16.591   8.133   5.025  1.00  0.81           C  
ATOM    796  C   ASP A  52      17.550   7.534   6.074  1.00  0.81           C  
ATOM    797  O   ASP A  52      18.707   7.948   6.158  1.00  0.81           O  
ATOM    798  CB  ASP A  52      16.604   9.667   5.126  1.00  0.81           C  
ATOM    799  CG  ASP A  52      15.860  10.337   3.963  1.00  0.81           C  
ATOM    800  OD1 ASP A  52      16.035   9.908   2.845  1.00  0.81           O  
ATOM    801  OD2 ASP A  52      15.118  11.258   4.206  1.00  0.81           O  
ATOM    802  H   ASP A  52      14.892   7.056   4.319  1.00  0.81           H  
ATOM    803  HA  ASP A  52      16.987   7.871   4.044  1.00  0.81           H  
ATOM    804 1HB  ASP A  52      16.180  10.003   6.066  1.00  0.81           H  
ATOM    805 2HB  ASP A  52      17.637  10.011   5.108  1.00  0.81           H  
ATOM    806  N   LYS A  53      17.101   6.519   6.822  1.00  0.78           N  
ATOM    807  CA  LYS A  53      17.962   5.792   7.750  1.00  0.78           C  
ATOM    808  C   LYS A  53      18.013   4.369   7.245  1.00  0.78           C  
ATOM    809  O   LYS A  53      19.015   3.664   7.371  1.00  0.78           O  
ATOM    810  CB  LYS A  53      17.391   5.796   9.167  1.00  0.78           C  
ATOM    811  CG  LYS A  53      17.262   7.160   9.795  1.00  0.78           C  
ATOM    812  CD  LYS A  53      16.673   7.062  11.195  1.00  0.78           C  
ATOM    813  CE  LYS A  53      16.541   8.440  11.834  1.00  0.78           C  
ATOM    814  NZ  LYS A  53      15.922   8.372  13.188  1.00  0.78           N  
ATOM    815  H   LYS A  53      16.129   6.221   6.763  1.00  0.78           H  
ATOM    816  HA  LYS A  53      18.967   6.211   7.739  1.00  0.78           H  
ATOM    817 1HB  LYS A  53      16.401   5.338   9.158  1.00  0.78           H  
ATOM    818 2HB  LYS A  53      18.022   5.185   9.813  1.00  0.78           H  
ATOM    819 1HG  LYS A  53      18.238   7.640   9.839  1.00  0.78           H  
ATOM    820 2HG  LYS A  53      16.599   7.773   9.174  1.00  0.78           H  
ATOM    821 1HD  LYS A  53      15.682   6.602  11.133  1.00  0.78           H  
ATOM    822 2HD  LYS A  53      17.308   6.433  11.818  1.00  0.78           H  
ATOM    823 1HE  LYS A  53      17.530   8.888  11.920  1.00  0.78           H  
ATOM    824 2HE  LYS A  53      15.921   9.070  11.194  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53      15.854   9.303  13.574  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      14.996   7.968  13.115  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53      16.493   7.799  13.792  1.00  0.78           H  
ATOM    828  N   LEU A  54      16.887   3.981   6.656  1.00  0.74           N  
ATOM    829  CA  LEU A  54      16.648   2.635   6.169  1.00  0.74           C  
ATOM    830  C   LEU A  54      15.949   2.613   4.815  1.00  0.74           C  
ATOM    831  O   LEU A  54      14.918   3.261   4.625  1.00  0.74           O  
ATOM    832  CB  LEU A  54      15.738   1.930   7.172  1.00  0.74           C  
ATOM    833  CG  LEU A  54      15.294   0.544   6.877  1.00  0.74           C  
ATOM    834  CD1 LEU A  54      16.467  -0.340   6.947  1.00  0.74           C  
ATOM    835  CD2 LEU A  54      14.227   0.167   7.873  1.00  0.74           C  
ATOM    836  H   LEU A  54      16.122   4.652   6.631  1.00  0.74           H  
ATOM    837  HA  LEU A  54      17.602   2.114   6.084  1.00  0.74           H  
ATOM    838 1HB  LEU A  54      16.250   1.910   8.128  1.00  0.74           H  
ATOM    839 2HB  LEU A  54      14.839   2.537   7.284  1.00  0.74           H  
ATOM    840  HG  LEU A  54      14.888   0.482   5.868  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54      16.199  -1.329   6.736  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54      17.196  -0.008   6.216  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54      16.889  -0.293   7.932  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54      13.887  -0.840   7.690  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54      14.635   0.239   8.866  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54      13.384   0.853   7.779  1.00  0.74           H  
ATOM    847  N   THR A  55      16.497   1.842   3.884  1.00  0.69           N  
ATOM    848  CA  THR A  55      15.820   1.599   2.617  1.00  0.69           C  
ATOM    849  C   THR A  55      15.000   0.347   2.815  1.00  0.69           C  
ATOM    850  O   THR A  55      15.494  -0.611   3.402  1.00  0.69           O  
ATOM    851  CB  THR A  55      16.791   1.418   1.437  1.00  0.69           C  
ATOM    852  OG1 THR A  55      17.534   2.628   1.237  1.00  0.69           O  
ATOM    853  CG2 THR A  55      16.052   1.017   0.147  1.00  0.69           C  
ATOM    854  H   THR A  55      17.382   1.370   4.080  1.00  0.69           H  
ATOM    855  HA  THR A  55      15.144   2.424   2.395  1.00  0.69           H  
ATOM    856  HB  THR A  55      17.476   0.647   1.693  1.00  0.69           H  
ATOM    857  HG1 THR A  55      18.055   2.817   2.021  1.00  0.69           H  
ATOM    858 1HG2 THR A  55      16.776   0.882  -0.657  1.00  0.69           H  
ATOM    859 2HG2 THR A  55      15.515   0.081   0.302  1.00  0.69           H  
ATOM    860 3HG2 THR A  55      15.344   1.798  -0.129  1.00  0.69           H  
ATOM    861  N   VAL A  56      13.759   0.358   2.375  1.00  0.65           N  
ATOM    862  CA  VAL A  56      12.922  -0.818   2.518  1.00  0.65           C  
ATOM    863  C   VAL A  56      12.579  -1.380   1.163  1.00  0.65           C  
ATOM    864  O   VAL A  56      12.218  -0.627   0.254  1.00  0.65           O  
ATOM    865  CB  VAL A  56      11.629  -0.484   3.271  1.00  0.65           C  
ATOM    866  CG1 VAL A  56      10.745  -1.705   3.367  1.00  0.65           C  
ATOM    867  CG2 VAL A  56      11.981   0.041   4.686  1.00  0.65           C  
ATOM    868  H   VAL A  56      13.394   1.185   1.920  1.00  0.65           H  
ATOM    869  HA  VAL A  56      13.465  -1.575   3.084  1.00  0.65           H  
ATOM    870  HB  VAL A  56      11.077   0.281   2.721  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       9.850  -1.424   3.891  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56      10.485  -2.063   2.382  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56      11.267  -2.496   3.914  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56      11.067   0.281   5.222  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56      12.522  -0.717   5.230  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56      12.599   0.937   4.607  1.00  0.65           H  
ATOM    877  N   GLY A  57      12.732  -2.686   1.020  1.00  0.61           N  
ATOM    878  CA  GLY A  57      12.381  -3.347  -0.213  1.00  0.61           C  
ATOM    879  C   GLY A  57      11.578  -4.611   0.042  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.513  -5.112   1.172  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.089  -3.228   1.807  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.788  -2.667  -0.813  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      13.279  -3.581  -0.784  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.978  -5.110  -1.027  1.00  0.59           N  
ATOM    885  CA  LYS A  58      10.164  -6.322  -1.007  1.00  0.59           C  
ATOM    886  C   LYS A  58      10.596  -7.308  -2.082  1.00  0.59           C  
ATOM    887  O   LYS A  58      10.974  -6.920  -3.189  1.00  0.59           O  
ATOM    888  CB  LYS A  58       8.665  -5.967  -1.163  1.00  0.59           C  
ATOM    889  CG  LYS A  58       8.059  -5.231   0.035  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.631  -4.801  -0.222  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.658  -5.962  -0.084  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       5.409  -6.324   1.360  1.00  0.59           N  
ATOM    893  H   LYS A  58      11.104  -4.594  -1.899  1.00  0.59           H  
ATOM    894  HA  LYS A  58      10.296  -6.814  -0.043  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       8.527  -5.348  -2.053  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       8.098  -6.874  -1.304  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       8.014  -5.926   0.863  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.678  -4.406   0.330  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       6.345  -4.023   0.487  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       6.563  -4.401  -1.223  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.711  -5.681  -0.545  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       6.055  -6.828  -0.600  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.752  -7.087   1.401  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       6.260  -6.626   1.869  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       5.033  -5.521   1.830  1.00  0.59           H  
ATOM    906  N   LEU A  59      10.528  -8.598  -1.771  1.00  0.58           N  
ATOM    907  CA  LEU A  59      10.859  -9.609  -2.774  1.00  0.58           C  
ATOM    908  C   LEU A  59       9.841 -10.759  -2.765  1.00  0.58           C  
ATOM    909  O   LEU A  59       9.613 -11.395  -1.736  1.00  0.58           O  
ATOM    910  CB  LEU A  59      12.294 -10.110  -2.513  1.00  0.58           C  
ATOM    911  CG  LEU A  59      12.886 -11.059  -3.578  1.00  0.58           C  
ATOM    912  CD1 LEU A  59      14.414 -10.891  -3.624  1.00  0.58           C  
ATOM    913  CD2 LEU A  59      12.525 -12.487  -3.226  1.00  0.58           C  
ATOM    914  H   LEU A  59      10.245  -8.872  -0.830  1.00  0.58           H  
ATOM    915  HA  LEU A  59      10.836  -9.146  -3.760  1.00  0.58           H  
ATOM    916 1HB  LEU A  59      12.952  -9.246  -2.442  1.00  0.58           H  
ATOM    917 2HB  LEU A  59      12.311 -10.630  -1.555  1.00  0.58           H  
ATOM    918  HG  LEU A  59      12.482 -10.808  -4.564  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59      14.833 -11.561  -4.383  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59      14.650  -9.863  -3.883  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59      14.843 -11.129  -2.657  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59      12.942 -13.152  -3.956  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59      12.924 -12.727  -2.287  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59      11.453 -12.602  -3.199  1.00  0.58           H  
ATOM    925  N   ASN A  60       9.228 -11.031  -3.924  1.00  0.56           N  
ATOM    926  CA  ASN A  60       8.233 -12.102  -4.038  1.00  0.56           C  
ATOM    927  C   ASN A  60       8.944 -13.422  -4.301  1.00  0.56           C  
ATOM    928  O   ASN A  60       9.473 -13.650  -5.400  1.00  0.56           O  
ATOM    929  CB  ASN A  60       7.190 -11.796  -5.089  1.00  0.56           C  
ATOM    930  CG  ASN A  60       6.098 -12.877  -5.170  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       6.309 -14.060  -4.839  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       4.931 -12.498  -5.635  1.00  0.56           N  
ATOM    933  H   ASN A  60       9.454 -10.481  -4.740  1.00  0.56           H  
ATOM    934  HA  ASN A  60       7.716 -12.191  -3.086  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       6.720 -10.837  -4.868  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       7.669 -11.710  -6.064  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       4.203 -13.177  -5.734  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       4.778 -11.548  -5.920  1.00  0.56           H  
ATOM    939  N   ILE A  61       8.965 -14.284  -3.294  1.00  0.56           N  
ATOM    940  CA  ILE A  61       9.771 -15.502  -3.330  1.00  0.56           C  
ATOM    941  C   ILE A  61       9.354 -16.511  -4.399  1.00  0.56           C  
ATOM    942  O   ILE A  61      10.122 -17.416  -4.716  1.00  0.56           O  
ATOM    943  CB  ILE A  61       9.736 -16.239  -1.972  1.00  0.56           C  
ATOM    944  CG1 ILE A  61       8.327 -16.761  -1.660  1.00  0.56           C  
ATOM    945  CG2 ILE A  61      10.166 -15.256  -0.872  1.00  0.56           C  
ATOM    946  CD1 ILE A  61       8.277 -17.731  -0.522  1.00  0.56           C  
ATOM    947  H   ILE A  61       8.426 -14.044  -2.458  1.00  0.56           H  
ATOM    948  HA  ILE A  61      10.803 -15.210  -3.533  1.00  0.56           H  
ATOM    949  HB  ILE A  61      10.415 -17.090  -1.999  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61       7.703 -15.920  -1.421  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61       7.914 -17.270  -2.523  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61      10.161 -15.757   0.094  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61      11.151 -14.890  -1.084  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61       9.470 -14.415  -0.850  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61       7.246 -18.046  -0.364  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61       8.887 -18.599  -0.765  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61       8.658 -17.271   0.365  1.00  0.56           H  
ATOM    958  N   ASP A  62       8.142 -16.371  -4.944  1.00  0.55           N  
ATOM    959  CA  ASP A  62       7.655 -17.290  -5.965  1.00  0.55           C  
ATOM    960  C   ASP A  62       8.044 -16.858  -7.371  1.00  0.55           C  
ATOM    961  O   ASP A  62       7.840 -17.594  -8.337  1.00  0.55           O  
ATOM    962  CB  ASP A  62       6.138 -17.413  -5.882  1.00  0.55           C  
ATOM    963  CG  ASP A  62       5.640 -18.116  -4.623  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       6.360 -18.892  -4.037  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       4.518 -17.862  -4.264  1.00  0.55           O  
ATOM    966  H   ASP A  62       7.556 -15.582  -4.667  1.00  0.55           H  
ATOM    967  HA  ASP A  62       8.094 -18.269  -5.779  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       5.697 -16.418  -5.922  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       5.777 -17.961  -6.752  1.00  0.55           H  
ATOM    970  N   GLN A  63       8.578 -15.648  -7.487  1.00  0.54           N  
ATOM    971  CA  GLN A  63       8.973 -15.095  -8.770  1.00  0.54           C  
ATOM    972  C   GLN A  63      10.482 -15.023  -8.779  1.00  0.54           C  
ATOM    973  O   GLN A  63      11.131 -15.121  -9.821  1.00  0.54           O  
ATOM    974  CB  GLN A  63       8.369 -13.707  -8.962  1.00  0.54           C  
ATOM    975  CG  GLN A  63       6.853 -13.680  -8.995  1.00  0.54           C  
ATOM    976  CD  GLN A  63       6.293 -12.265  -9.132  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       6.924 -11.280  -8.730  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       5.097 -12.160  -9.703  1.00  0.54           N  
ATOM    979  H   GLN A  63       8.747 -15.085  -6.656  1.00  0.54           H  
ATOM    980  HA  GLN A  63       8.647 -15.754  -9.572  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       8.674 -13.075  -8.132  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       8.752 -13.259  -9.877  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       6.508 -14.273  -9.841  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       6.478 -14.106  -8.063  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       4.672 -11.259  -9.819  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       4.615 -12.979 -10.014  1.00  0.54           H  
ATOM    987  N   ASN A  64      11.021 -14.876  -7.573  1.00  0.54           N  
ATOM    988  CA  ASN A  64      12.438 -14.706  -7.316  1.00  0.54           C  
ATOM    989  C   ASN A  64      12.946 -15.664  -6.220  1.00  0.54           C  
ATOM    990  O   ASN A  64      13.300 -15.212  -5.136  1.00  0.54           O  
ATOM    991  CB  ASN A  64      12.654 -13.270  -6.899  1.00  0.54           C  
ATOM    992  CG  ASN A  64      12.248 -12.311  -7.949  1.00  0.54           C  
ATOM    993  OD1 ASN A  64      12.976 -12.032  -8.911  1.00  0.54           O  
ATOM    994  ND2 ASN A  64      11.073 -11.772  -7.781  1.00  0.54           N  
ATOM    995  H   ASN A  64      10.393 -14.799  -6.775  1.00  0.54           H  
ATOM    996  HA  ASN A  64      12.998 -14.896  -8.231  1.00  0.54           H  
ATOM    997 1HB  ASN A  64      12.034 -13.074  -6.035  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      13.682 -13.091  -6.611  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64      10.703 -11.121  -8.446  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64      10.520 -12.032  -6.983  1.00  0.54           H  
ATOM   1001  N   PRO A  65      12.944 -16.996  -6.443  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      13.349 -18.020  -5.491  1.00  0.54           C  
ATOM   1003  C   PRO A  65      14.858 -18.122  -5.260  1.00  0.54           C  
ATOM   1004  O   PRO A  65      15.293 -18.806  -4.318  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      12.832 -19.304  -6.139  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      12.854 -19.006  -7.624  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      12.481 -17.543  -7.733  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      12.827 -17.837  -4.539  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      13.469 -20.154  -5.858  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65      11.815 -19.519  -5.766  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      13.853 -19.211  -8.035  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65      12.147 -19.661  -8.153  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      13.004 -17.083  -8.581  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65      11.391 -17.479  -7.815  1.00  0.54           H  
ATOM   1015  N   VAL A  66      15.689 -17.497  -6.108  1.00  0.55           N  
ATOM   1016  CA  VAL A  66      17.115 -17.714  -5.925  1.00  0.55           C  
ATOM   1017  C   VAL A  66      17.625 -16.976  -4.712  1.00  0.55           C  
ATOM   1018  O   VAL A  66      18.371 -17.550  -3.919  1.00  0.55           O  
ATOM   1019  CB  VAL A  66      17.934 -17.315  -7.150  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66      19.402 -17.439  -6.823  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66      17.534 -18.186  -8.323  1.00  0.55           C  
ATOM   1022  H   VAL A  66      15.384 -16.867  -6.864  1.00  0.55           H  
ATOM   1023  HA  VAL A  66      17.275 -18.781  -5.767  1.00  0.55           H  
ATOM   1024  HB  VAL A  66      17.759 -16.289  -7.383  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66      19.993 -17.139  -7.686  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66      19.625 -16.790  -5.980  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66      19.634 -18.471  -6.562  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66      18.112 -17.899  -9.200  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66      17.722 -19.231  -8.085  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66      16.469 -18.040  -8.524  1.00  0.55           H  
ATOM   1031  N   VAL A  67      17.236 -15.718  -4.532  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      17.729 -15.038  -3.353  1.00  0.55           C  
ATOM   1033  C   VAL A  67      17.317 -15.757  -2.051  1.00  0.55           C  
ATOM   1034  O   VAL A  67      18.198 -16.041  -1.239  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      17.350 -13.562  -3.367  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      17.656 -12.964  -2.060  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      18.150 -12.865  -4.415  1.00  0.55           C  
ATOM   1038  H   VAL A  67      16.626 -15.231  -5.210  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      18.818 -15.058  -3.400  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      16.317 -13.441  -3.599  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      17.395 -11.921  -2.079  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      17.104 -13.468  -1.286  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      18.709 -13.074  -1.880  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      17.875 -11.826  -4.429  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      19.209 -12.965  -4.194  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      17.941 -13.307  -5.381  1.00  0.55           H  
ATOM   1047  N   PRO A  68      16.031 -16.104  -1.804  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      15.620 -16.913  -0.679  1.00  0.56           C  
ATOM   1049  C   PRO A  68      16.454 -18.173  -0.531  1.00  0.56           C  
ATOM   1050  O   PRO A  68      16.808 -18.560   0.586  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      14.183 -17.258  -1.055  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      13.730 -16.078  -1.823  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      14.906 -15.643  -2.622  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      15.669 -16.308   0.225  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      14.164 -18.180  -1.660  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      13.581 -17.452  -0.155  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      12.871 -16.334  -2.460  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      13.403 -15.323  -1.138  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      14.888 -16.106  -3.570  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      14.843 -14.580  -2.681  1.00  0.56           H  
ATOM   1061  N   THR A  69      16.843 -18.795  -1.651  1.00  0.58           N  
ATOM   1062  CA  THR A  69      17.669 -19.979  -1.544  1.00  0.58           C  
ATOM   1063  C   THR A  69      19.035 -19.604  -0.975  1.00  0.58           C  
ATOM   1064  O   THR A  69      19.513 -20.230  -0.024  1.00  0.58           O  
ATOM   1065  CB  THR A  69      17.823 -20.677  -2.906  1.00  0.58           C  
ATOM   1066  OG1 THR A  69      16.529 -21.081  -3.388  1.00  0.58           O  
ATOM   1067  CG2 THR A  69      18.722 -21.889  -2.775  1.00  0.58           C  
ATOM   1068  H   THR A  69      16.534 -18.500  -2.579  1.00  0.58           H  
ATOM   1069  HA  THR A  69      17.191 -20.675  -0.855  1.00  0.58           H  
ATOM   1070  HB  THR A  69      18.263 -19.990  -3.618  1.00  0.58           H  
ATOM   1071  HG1 THR A  69      15.991 -20.276  -3.578  1.00  0.58           H  
ATOM   1072 1HG2 THR A  69      18.823 -22.369  -3.747  1.00  0.58           H  
ATOM   1073 2HG2 THR A  69      19.704 -21.575  -2.420  1.00  0.58           H  
ATOM   1074 3HG2 THR A  69      18.286 -22.590  -2.067  1.00  0.58           H  
ATOM   1075  N   LYS A  70      19.623 -18.518  -1.494  1.00  0.59           N  
ATOM   1076  CA  LYS A  70      20.942 -18.059  -1.057  1.00  0.59           C  
ATOM   1077  C   LYS A  70      20.968 -17.732   0.431  1.00  0.59           C  
ATOM   1078  O   LYS A  70      21.982 -17.945   1.099  1.00  0.59           O  
ATOM   1079  CB  LYS A  70      21.396 -16.807  -1.829  1.00  0.59           C  
ATOM   1080  CG  LYS A  70      21.797 -17.003  -3.302  1.00  0.59           C  
ATOM   1081  CD  LYS A  70      22.228 -15.650  -3.927  1.00  0.59           C  
ATOM   1082  CE  LYS A  70      22.731 -15.800  -5.373  1.00  0.59           C  
ATOM   1083  NZ  LYS A  70      23.153 -14.477  -5.975  1.00  0.59           N  
ATOM   1084  H   LYS A  70      19.149 -18.025  -2.251  1.00  0.59           H  
ATOM   1085  HA  LYS A  70      21.658 -18.859  -1.237  1.00  0.59           H  
ATOM   1086 1HB  LYS A  70      20.602 -16.068  -1.809  1.00  0.59           H  
ATOM   1087 2HB  LYS A  70      22.246 -16.364  -1.312  1.00  0.59           H  
ATOM   1088 1HG  LYS A  70      22.620 -17.712  -3.367  1.00  0.59           H  
ATOM   1089 2HG  LYS A  70      20.948 -17.403  -3.853  1.00  0.59           H  
ATOM   1090 1HD  LYS A  70      21.373 -14.971  -3.925  1.00  0.59           H  
ATOM   1091 2HD  LYS A  70      23.018 -15.206  -3.322  1.00  0.59           H  
ATOM   1092 1HE  LYS A  70      23.584 -16.476  -5.380  1.00  0.59           H  
ATOM   1093 2HE  LYS A  70      21.945 -16.224  -5.983  1.00  0.59           H  
ATOM   1094 1HZ  LYS A  70      23.485 -14.608  -6.922  1.00  0.59           H  
ATOM   1095 2HZ  LYS A  70      22.382 -13.823  -6.000  1.00  0.59           H  
ATOM   1096 3HZ  LYS A  70      23.902 -14.065  -5.431  1.00  0.59           H  
ATOM   1097  N   TYR A  71      19.851 -17.232   0.956  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      19.793 -16.879   2.365  1.00  0.59           C  
ATOM   1099  C   TYR A  71      19.090 -17.890   3.270  1.00  0.59           C  
ATOM   1100  O   TYR A  71      18.853 -17.598   4.444  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      19.174 -15.497   2.522  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      20.079 -14.449   1.974  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      19.818 -13.848   0.770  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      21.222 -14.131   2.675  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      20.712 -12.923   0.261  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      22.105 -13.218   2.174  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      21.860 -12.620   0.975  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      22.761 -11.731   0.474  1.00  0.59           O  
ATOM   1109  H   TYR A  71      19.054 -17.056   0.340  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      20.818 -16.807   2.724  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      18.226 -15.454   1.979  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      18.980 -15.294   3.569  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      18.922 -14.116   0.223  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      21.428 -14.621   3.628  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      20.528 -12.449  -0.696  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      23.013 -12.978   2.727  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      23.485 -11.620   1.100  1.00  0.59           H  
ATOM   1118  N   GLY A  72      18.742 -19.071   2.753  1.00  0.60           N  
ATOM   1119  CA  GLY A  72      18.114 -20.090   3.593  1.00  0.60           C  
ATOM   1120  C   GLY A  72      16.694 -19.739   4.045  1.00  0.60           C  
ATOM   1121  O   GLY A  72      16.258 -20.174   5.116  1.00  0.60           O  
ATOM   1122  H   GLY A  72      18.950 -19.292   1.777  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72      18.089 -21.028   3.037  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72      18.740 -20.262   4.466  1.00  0.60           H  
ATOM   1125  N   ILE A  73      15.972 -18.951   3.261  1.00  0.60           N  
ATOM   1126  CA  ILE A  73      14.642 -18.533   3.668  1.00  0.60           C  
ATOM   1127  C   ILE A  73      13.603 -19.564   3.257  1.00  0.60           C  
ATOM   1128  O   ILE A  73      13.291 -19.729   2.078  1.00  0.60           O  
ATOM   1129  CB  ILE A  73      14.342 -17.159   3.065  1.00  0.60           C  
ATOM   1130  CG1 ILE A  73      15.395 -16.174   3.587  1.00  0.60           C  
ATOM   1131  CG2 ILE A  73      12.911 -16.696   3.366  1.00  0.60           C  
ATOM   1132  CD1 ILE A  73      15.356 -14.840   2.945  1.00  0.60           C  
ATOM   1133  H   ILE A  73      16.354 -18.645   2.368  1.00  0.60           H  
ATOM   1134  HA  ILE A  73      14.623 -18.439   4.753  1.00  0.60           H  
ATOM   1135  HB  ILE A  73      14.471 -17.219   2.005  1.00  0.60           H  
ATOM   1136 1HG1 ILE A  73      15.269 -16.053   4.657  1.00  0.60           H  
ATOM   1137 2HG1 ILE A  73      16.379 -16.602   3.405  1.00  0.60           H  
ATOM   1138 1HG2 ILE A  73      12.739 -15.721   2.912  1.00  0.60           H  
ATOM   1139 2HG2 ILE A  73      12.198 -17.413   2.960  1.00  0.60           H  
ATOM   1140 3HG2 ILE A  73      12.773 -16.626   4.443  1.00  0.60           H  
ATOM   1141 1HD1 ILE A  73      16.135 -14.221   3.355  1.00  0.60           H  
ATOM   1142 2HD1 ILE A  73      15.504 -14.922   1.887  1.00  0.60           H  
ATOM   1143 3HD1 ILE A  73      14.393 -14.392   3.141  1.00  0.60           H  
ATOM   1144  N   ARG A  74      13.074 -20.265   4.259  1.00  0.60           N  
ATOM   1145  CA  ARG A  74      12.156 -21.381   4.050  1.00  0.60           C  
ATOM   1146  C   ARG A  74      10.771 -21.107   4.632  1.00  0.60           C  
ATOM   1147  O   ARG A  74       9.947 -22.012   4.765  1.00  0.60           O  
ATOM   1148  CB  ARG A  74      12.717 -22.635   4.701  1.00  0.60           C  
ATOM   1149  CG  ARG A  74      14.023 -23.159   4.097  1.00  0.60           C  
ATOM   1150  CD  ARG A  74      14.569 -24.316   4.882  1.00  0.60           C  
ATOM   1151  NE  ARG A  74      15.782 -24.868   4.283  1.00  0.60           N  
ATOM   1152  CZ  ARG A  74      17.026 -24.390   4.499  1.00  0.60           C  
ATOM   1153  NH1 ARG A  74      17.203 -23.374   5.315  1.00  0.60           N  
ATOM   1154  NH2 ARG A  74      18.064 -24.945   3.896  1.00  0.60           N  
ATOM   1155  H   ARG A  74      13.379 -20.052   5.200  1.00  0.60           H  
ATOM   1156  HA  ARG A  74      12.055 -21.553   2.978  1.00  0.60           H  
ATOM   1157 1HB  ARG A  74      12.900 -22.440   5.756  1.00  0.60           H  
ATOM   1158 2HB  ARG A  74      11.980 -23.435   4.640  1.00  0.60           H  
ATOM   1159 1HG  ARG A  74      13.847 -23.484   3.073  1.00  0.60           H  
ATOM   1160 2HG  ARG A  74      14.770 -22.362   4.102  1.00  0.60           H  
ATOM   1161 1HD  ARG A  74      14.809 -23.985   5.892  1.00  0.60           H  
ATOM   1162 2HD  ARG A  74      13.822 -25.108   4.928  1.00  0.60           H  
ATOM   1163  HE  ARG A  74      15.681 -25.652   3.651  1.00  0.60           H  
ATOM   1164 1HH1 ARG A  74      16.405 -22.960   5.784  1.00  0.60           H  
ATOM   1165 2HH1 ARG A  74      18.128 -23.010   5.481  1.00  0.60           H  
ATOM   1166 1HH2 ARG A  74      17.926 -25.728   3.271  1.00  0.60           H  
ATOM   1167 2HH2 ARG A  74      18.994 -24.589   4.062  1.00  0.60           H  
ATOM   1168  N   SER A  75      10.536 -19.857   4.998  1.00  0.59           N  
ATOM   1169  CA  SER A  75       9.278 -19.425   5.601  1.00  0.59           C  
ATOM   1170  C   SER A  75       9.074 -17.938   5.386  1.00  0.59           C  
ATOM   1171  O   SER A  75      10.040 -17.178   5.338  1.00  0.59           O  
ATOM   1172  CB  SER A  75       9.256 -19.738   7.086  1.00  0.59           C  
ATOM   1173  OG  SER A  75       8.064 -19.290   7.669  1.00  0.59           O  
ATOM   1174  H   SER A  75      11.264 -19.176   4.841  1.00  0.59           H  
ATOM   1175  HA  SER A  75       8.458 -19.957   5.116  1.00  0.59           H  
ATOM   1176 1HB  SER A  75       9.356 -20.813   7.235  1.00  0.59           H  
ATOM   1177 2HB  SER A  75      10.103 -19.262   7.563  1.00  0.59           H  
ATOM   1178  HG  SER A  75       8.015 -18.346   7.472  1.00  0.59           H  
ATOM   1179  N   ILE A  76       7.821 -17.530   5.240  1.00  0.58           N  
ATOM   1180  CA  ILE A  76       7.494 -16.121   5.074  1.00  0.58           C  
ATOM   1181  C   ILE A  76       6.368 -15.583   5.986  1.00  0.58           C  
ATOM   1182  O   ILE A  76       5.517 -16.347   6.440  1.00  0.58           O  
ATOM   1183  CB  ILE A  76       7.233 -15.798   3.591  1.00  0.58           C  
ATOM   1184  CG1 ILE A  76       6.179 -16.678   3.043  1.00  0.58           C  
ATOM   1185  CG2 ILE A  76       8.513 -15.808   2.788  1.00  0.58           C  
ATOM   1186  CD1 ILE A  76       5.757 -16.237   1.720  1.00  0.58           C  
ATOM   1187  H   ILE A  76       7.076 -18.215   5.265  1.00  0.58           H  
ATOM   1188  HA  ILE A  76       8.402 -15.600   5.306  1.00  0.58           H  
ATOM   1189  HB  ILE A  76       6.828 -14.821   3.520  1.00  0.58           H  
ATOM   1190 1HG1 ILE A  76       6.569 -17.690   2.958  1.00  0.58           H  
ATOM   1191 2HG1 ILE A  76       5.329 -16.695   3.709  1.00  0.58           H  
ATOM   1192 1HG2 ILE A  76       8.286 -15.513   1.767  1.00  0.58           H  
ATOM   1193 2HG2 ILE A  76       9.212 -15.093   3.222  1.00  0.58           H  
ATOM   1194 3HG2 ILE A  76       8.963 -16.794   2.791  1.00  0.58           H  
ATOM   1195 1HD1 ILE A  76       5.008 -16.895   1.348  1.00  0.58           H  
ATOM   1196 2HD1 ILE A  76       5.359 -15.251   1.799  1.00  0.58           H  
ATOM   1197 3HD1 ILE A  76       6.592 -16.224   1.051  1.00  0.58           H  
ATOM   1198  N   PRO A  77       6.396 -14.264   6.275  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.378 -13.270   5.868  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.704 -13.431   6.554  1.00  0.57           C  
ATOM   1201  O   PRO A  77       8.781 -13.864   7.705  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       6.735 -11.949   6.275  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       5.815 -12.314   7.423  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       5.328 -13.726   7.105  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       7.501 -13.269   4.791  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       7.519 -11.226   6.563  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       6.213 -11.503   5.414  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       6.361 -12.242   8.362  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       4.984 -11.591   7.486  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       5.214 -14.320   8.015  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       4.408 -13.676   6.537  1.00  0.57           H  
ATOM   1212  N   THR A  78       9.741 -13.065   5.844  1.00  0.57           N  
ATOM   1213  CA  THR A  78      11.059 -13.004   6.440  1.00  0.57           C  
ATOM   1214  C   THR A  78      11.657 -11.644   6.222  1.00  0.57           C  
ATOM   1215  O   THR A  78      11.652 -11.116   5.112  1.00  0.57           O  
ATOM   1216  CB  THR A  78      12.000 -14.126   5.959  1.00  0.57           C  
ATOM   1217  OG1 THR A  78      11.499 -15.395   6.381  1.00  0.57           O  
ATOM   1218  CG2 THR A  78      13.345 -13.907   6.494  1.00  0.57           C  
ATOM   1219  H   THR A  78       9.588 -12.780   4.873  1.00  0.57           H  
ATOM   1220  HA  THR A  78      10.955 -13.132   7.515  1.00  0.57           H  
ATOM   1221  HB  THR A  78      12.057 -14.121   4.885  1.00  0.57           H  
ATOM   1222  HG1 THR A  78      10.850 -15.752   5.754  1.00  0.57           H  
ATOM   1223 1HG2 THR A  78      14.015 -14.684   6.151  1.00  0.57           H  
ATOM   1224 2HG2 THR A  78      13.666 -12.960   6.136  1.00  0.57           H  
ATOM   1225 3HG2 THR A  78      13.320 -13.897   7.576  1.00  0.57           H  
ATOM   1226  N   LEU A  79      12.146 -11.067   7.302  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      12.746  -9.765   7.229  1.00  0.57           C  
ATOM   1228  C   LEU A  79      14.240  -9.837   7.439  1.00  0.57           C  
ATOM   1229  O   LEU A  79      14.702 -10.214   8.519  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      12.167  -8.831   8.281  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      10.671  -8.578   8.287  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      10.387  -7.620   9.375  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      10.226  -8.040   6.976  1.00  0.57           C  
ATOM   1234  H   LEU A  79      12.118 -11.564   8.188  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      12.552  -9.344   6.250  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      12.425  -9.229   9.260  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      12.653  -7.899   8.175  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      10.137  -9.509   8.498  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79       9.325  -7.417   9.421  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      10.724  -8.037  10.324  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      10.921  -6.696   9.172  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       9.160  -7.863   6.999  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      10.748  -7.107   6.753  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      10.447  -8.771   6.222  1.00  0.57           H  
ATOM   1245  N   LEU A  80      14.995  -9.504   6.404  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.450  -9.497   6.511  1.00  0.58           C  
ATOM   1247  C   LEU A  80      16.929  -8.077   6.565  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.512  -7.246   5.759  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      17.145 -10.178   5.334  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      17.409 -11.658   5.418  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      16.164 -12.359   5.530  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      18.171 -12.107   4.184  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.535  -9.225   5.533  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      16.747  -9.996   7.432  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.564  -9.986   4.447  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      18.113  -9.700   5.220  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      18.001 -11.869   6.305  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      16.350 -13.430   5.612  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.671 -12.006   6.407  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      15.549 -12.163   4.669  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      18.365 -13.165   4.258  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      17.593 -11.909   3.291  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      19.101 -11.574   4.123  1.00  0.58           H  
ATOM   1264  N   LEU A  81      17.780  -7.779   7.519  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      18.316  -6.445   7.587  1.00  0.60           C  
ATOM   1266  C   LEU A  81      19.762  -6.560   7.155  1.00  0.60           C  
ATOM   1267  O   LEU A  81      20.517  -7.371   7.707  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      18.170  -5.889   8.997  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      18.561  -4.480   9.220  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      17.618  -3.590   8.439  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      18.446  -4.194  10.665  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.063  -8.483   8.196  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      17.792  -5.794   6.893  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      17.133  -5.975   9.274  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      18.758  -6.508   9.672  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      19.582  -4.301   8.873  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      17.867  -2.561   8.611  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      17.701  -3.816   7.388  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      16.604  -3.767   8.768  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      18.712  -3.152  10.836  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      17.428  -4.372  11.002  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      19.121  -4.851  11.205  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.116  -5.787   6.139  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.443  -5.758   5.556  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.159  -4.459   5.884  1.00  0.63           C  
ATOM   1286  O   PHE A  82      21.539  -3.401   5.898  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.335  -5.851   4.027  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.890  -7.137   3.455  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      19.540  -7.476   3.404  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      21.815  -7.976   2.867  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      19.145  -8.653   2.808  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      21.420  -9.133   2.261  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      20.088  -9.484   2.239  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.408  -5.180   5.736  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      21.999  -6.585   5.953  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.646  -5.090   3.687  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      22.309  -5.616   3.597  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.795  -6.801   3.845  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      22.872  -7.700   2.880  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      18.089  -8.920   2.779  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      22.160  -9.774   1.807  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      19.784 -10.414   1.765  1.00  0.63           H  
ATOM   1303  N   LYS A  83      23.468  -4.513   6.071  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      24.259  -3.292   6.261  1.00  0.66           C  
ATOM   1305  C   LYS A  83      25.569  -3.414   5.522  1.00  0.66           C  
ATOM   1306  O   LYS A  83      26.308  -4.384   5.712  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      24.512  -3.008   7.733  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      25.317  -1.744   8.042  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      25.561  -1.618   9.559  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      24.289  -1.258  10.335  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      24.541  -1.178  11.809  1.00  0.66           N  
ATOM   1312  H   LYS A  83      23.918  -5.429   6.067  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      23.716  -2.451   5.838  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      23.558  -2.929   8.245  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      25.056  -3.832   8.155  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      26.284  -1.809   7.540  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      24.808  -0.864   7.667  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      25.942  -2.567   9.938  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      26.313  -0.849   9.739  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      23.918  -0.295   9.997  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      23.533  -2.005  10.147  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      23.656  -0.948  12.303  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      24.876  -2.067  12.141  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      25.228  -0.467  12.003  1.00  0.66           H  
ATOM   1325  N   SER A  84      25.839  -2.450   4.649  1.00  0.68           N  
ATOM   1326  CA  SER A  84      27.047  -2.453   3.828  1.00  0.68           C  
ATOM   1327  C   SER A  84      27.189  -3.781   3.077  1.00  0.68           C  
ATOM   1328  O   SER A  84      28.293  -4.294   2.890  1.00  0.68           O  
ATOM   1329  CB  SER A  84      28.277  -2.206   4.682  1.00  0.68           C  
ATOM   1330  OG  SER A  84      28.196  -0.968   5.344  1.00  0.68           O  
ATOM   1331  H   SER A  84      25.169  -1.681   4.542  1.00  0.68           H  
ATOM   1332  HA  SER A  84      26.963  -1.652   3.091  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      28.402  -3.007   5.408  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      29.154  -2.214   4.039  1.00  0.68           H  
ATOM   1335  HG  SER A  84      27.872  -0.326   4.685  1.00  0.68           H  
ATOM   1336  N   GLY A  85      26.045  -4.327   2.673  1.00  0.69           N  
ATOM   1337  CA  GLY A  85      25.928  -5.552   1.901  1.00  0.69           C  
ATOM   1338  C   GLY A  85      25.824  -6.869   2.672  1.00  0.69           C  
ATOM   1339  O   GLY A  85      25.522  -7.904   2.073  1.00  0.69           O  
ATOM   1340  H   GLY A  85      25.200  -3.821   2.891  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85      25.045  -5.450   1.280  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85      26.779  -5.614   1.227  1.00  0.69           H  
ATOM   1343  N   GLU A  86      26.055  -6.863   3.978  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      25.999  -8.121   4.720  1.00  0.68           C  
ATOM   1345  C   GLU A  86      24.702  -8.246   5.483  1.00  0.68           C  
ATOM   1346  O   GLU A  86      24.174  -7.250   5.963  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      27.181  -8.229   5.683  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      28.550  -8.292   4.998  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      29.711  -8.431   5.971  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      29.481  -8.432   7.158  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      30.826  -8.537   5.515  1.00  0.68           O  
ATOM   1352  H   GLU A  86      26.287  -5.993   4.463  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      26.056  -8.949   4.015  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      27.179  -7.364   6.351  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      27.064  -9.120   6.303  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      28.561  -9.137   4.312  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      28.684  -7.381   4.411  1.00  0.68           H  
ATOM   1358  N   VAL A  87      24.193  -9.462   5.653  1.00  0.67           N  
ATOM   1359  CA  VAL A  87      22.993  -9.585   6.471  1.00  0.67           C  
ATOM   1360  C   VAL A  87      23.430  -9.485   7.915  1.00  0.67           C  
ATOM   1361  O   VAL A  87      24.347 -10.195   8.332  1.00  0.67           O  
ATOM   1362  CB  VAL A  87      22.261 -10.923   6.258  1.00  0.67           C  
ATOM   1363  CG1 VAL A  87      21.046 -11.011   7.205  1.00  0.67           C  
ATOM   1364  CG2 VAL A  87      21.808 -11.022   4.901  1.00  0.67           C  
ATOM   1365  H   VAL A  87      24.632 -10.273   5.240  1.00  0.67           H  
ATOM   1366  HA  VAL A  87      22.305  -8.776   6.242  1.00  0.67           H  
ATOM   1367  HB  VAL A  87      22.938 -11.743   6.486  1.00  0.67           H  
ATOM   1368 1HG1 VAL A  87      20.531 -11.959   7.056  1.00  0.67           H  
ATOM   1369 2HG1 VAL A  87      21.375 -10.945   8.240  1.00  0.67           H  
ATOM   1370 3HG1 VAL A  87      20.357 -10.187   6.992  1.00  0.67           H  
ATOM   1371 1HG2 VAL A  87      21.295 -11.966   4.762  1.00  0.67           H  
ATOM   1372 2HG2 VAL A  87      21.127 -10.204   4.736  1.00  0.67           H  
ATOM   1373 3HG2 VAL A  87      22.655 -10.958   4.223  1.00  0.67           H  
ATOM   1374  N   ILE A  88      22.803  -8.598   8.667  1.00  0.65           N  
ATOM   1375  CA  ILE A  88      23.167  -8.416  10.057  1.00  0.65           C  
ATOM   1376  C   ILE A  88      22.108  -8.932  11.008  1.00  0.65           C  
ATOM   1377  O   ILE A  88      22.405  -9.244  12.162  1.00  0.65           O  
ATOM   1378  CB  ILE A  88      23.449  -6.938  10.344  1.00  0.65           C  
ATOM   1379  CG1 ILE A  88      22.209  -6.070  10.117  1.00  0.65           C  
ATOM   1380  CG2 ILE A  88      24.575  -6.451   9.451  1.00  0.65           C  
ATOM   1381  CD1 ILE A  88      22.390  -4.703  10.595  1.00  0.65           C  
ATOM   1382  H   ILE A  88      22.064  -8.043   8.254  1.00  0.65           H  
ATOM   1383  HA  ILE A  88      24.083  -8.973  10.247  1.00  0.65           H  
ATOM   1384  HB  ILE A  88      23.742  -6.832  11.387  1.00  0.65           H  
ATOM   1385 1HG1 ILE A  88      22.003  -6.024   9.059  1.00  0.65           H  
ATOM   1386 2HG1 ILE A  88      21.351  -6.488  10.630  1.00  0.65           H  
ATOM   1387 1HG2 ILE A  88      24.783  -5.420   9.688  1.00  0.65           H  
ATOM   1388 2HG2 ILE A  88      25.468  -7.050   9.622  1.00  0.65           H  
ATOM   1389 3HG2 ILE A  88      24.279  -6.536   8.406  1.00  0.65           H  
ATOM   1390 1HD1 ILE A  88      21.497  -4.120  10.395  1.00  0.65           H  
ATOM   1391 2HD1 ILE A  88      22.592  -4.728  11.661  1.00  0.65           H  
ATOM   1392 3HD1 ILE A  88      23.225  -4.275  10.082  1.00  0.65           H  
ATOM   1393  N   ALA A  89      20.877  -9.064  10.527  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      19.843  -9.577  11.412  1.00  0.63           C  
ATOM   1395  C   ALA A  89      18.656 -10.153  10.650  1.00  0.63           C  
ATOM   1396  O   ALA A  89      18.318  -9.692   9.555  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      19.407  -8.469  12.338  1.00  0.63           C  
ATOM   1398  H   ALA A  89      20.675  -8.765   9.574  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      20.280 -10.381  12.005  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      18.692  -8.856  13.038  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      20.268  -8.103  12.879  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      18.969  -7.655  11.771  1.00  0.63           H  
ATOM   1403  N   THR A  90      18.000 -11.161  11.233  1.00  0.62           N  
ATOM   1404  CA  THR A  90      16.821 -11.739  10.589  1.00  0.62           C  
ATOM   1405  C   THR A  90      15.663 -12.073  11.536  1.00  0.62           C  
ATOM   1406  O   THR A  90      15.876 -12.649  12.607  1.00  0.62           O  
ATOM   1407  CB  THR A  90      17.213 -13.011   9.807  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.228 -12.676   8.858  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      15.999 -13.612   9.084  1.00  0.62           C  
ATOM   1410  H   THR A  90      18.313 -11.523  12.123  1.00  0.62           H  
ATOM   1411  HA  THR A  90      16.451 -11.013   9.875  1.00  0.62           H  
ATOM   1412  HB  THR A  90      17.613 -13.755  10.494  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.021 -11.815   8.470  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.304 -14.496   8.530  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      15.236 -13.894   9.799  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      15.594 -12.883   8.410  1.00  0.62           H  
ATOM   1417  N   LYS A  91      14.438 -11.754  11.099  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      13.207 -12.143  11.801  1.00  0.62           C  
ATOM   1419  C   LYS A  91      12.270 -12.916  10.870  1.00  0.62           C  
ATOM   1420  O   LYS A  91      12.152 -12.607   9.685  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      12.492 -10.924  12.394  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      13.257 -10.206  13.462  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      13.317 -11.046  14.733  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      14.007 -10.313  15.874  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      14.088 -11.158  17.106  1.00  0.62           N  
ATOM   1426  H   LYS A  91      14.377 -11.236  10.220  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      13.473 -12.810  12.621  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      12.271 -10.207  11.602  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      11.541 -11.241  12.823  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      14.259 -10.079  13.113  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      12.829  -9.232  13.669  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      12.304 -11.308  15.039  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      13.866 -11.967  14.525  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      15.017 -10.051  15.566  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      13.455  -9.399  16.101  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      14.555 -10.646  17.840  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      13.155 -11.406  17.409  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      14.609 -12.000  16.896  1.00  0.62           H  
ATOM   1439  N   VAL A  92      11.602 -13.938  11.410  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      10.697 -14.766  10.604  1.00  0.63           C  
ATOM   1441  C   VAL A  92       9.301 -14.858  11.223  1.00  0.63           C  
ATOM   1442  O   VAL A  92       9.167 -15.111  12.423  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      11.282 -16.185  10.429  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      10.330 -17.047   9.594  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      12.649 -16.101   9.764  1.00  0.63           C  
ATOM   1446  H   VAL A  92      11.724 -14.151  12.390  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      10.596 -14.316   9.616  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      11.381 -16.656  11.405  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      10.751 -18.041   9.490  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       9.364 -17.120  10.082  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92      10.206 -16.595   8.602  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      13.057 -17.102   9.646  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      12.532 -15.645   8.793  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      13.327 -15.509  10.369  1.00  0.63           H  
ATOM   1455  N   GLY A  93       8.272 -14.671  10.397  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       6.885 -14.719  10.838  1.00  0.64           C  
ATOM   1457  C   GLY A  93       6.395 -13.296  10.980  1.00  0.64           C  
ATOM   1458  O   GLY A  93       7.181 -12.369  10.842  1.00  0.64           O  
ATOM   1459  H   GLY A  93       8.459 -14.463   9.416  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       6.281 -15.256  10.105  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       6.808 -15.243  11.789  1.00  0.64           H  
ATOM   1462  N   ALA A  94       5.098 -13.095  11.176  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       4.595 -11.728  11.290  1.00  0.65           C  
ATOM   1464  C   ALA A  94       5.163 -11.050  12.532  1.00  0.65           C  
ATOM   1465  O   ALA A  94       5.336 -11.691  13.567  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       3.082 -11.715  11.343  1.00  0.65           C  
ATOM   1467  H   ALA A  94       4.470 -13.878  11.274  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       4.926 -11.165  10.417  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       2.738 -10.681  11.411  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       2.680 -12.167  10.444  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       2.741 -12.269  12.215  1.00  0.65           H  
ATOM   1472  N   LEU A  95       5.413  -9.749  12.432  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       5.875  -8.937  13.557  1.00  0.65           C  
ATOM   1474  C   LEU A  95       4.884  -7.830  13.835  1.00  0.65           C  
ATOM   1475  O   LEU A  95       4.280  -7.299  12.903  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       7.220  -8.246  13.267  1.00  0.65           C  
ATOM   1477  CG  LEU A  95       8.493  -9.073  13.244  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       8.636  -9.709  11.903  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95       9.678  -8.151  13.537  1.00  0.65           C  
ATOM   1480  H   LEU A  95       5.261  -9.298  11.544  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       5.963  -9.563  14.446  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       7.143  -7.751  12.309  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       7.359  -7.466  14.023  1.00  0.65           H  
ATOM   1484  HG  LEU A  95       8.438  -9.862  13.998  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       9.536 -10.311  11.859  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       7.792 -10.323  11.731  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       8.675  -8.947  11.152  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      10.591  -8.721  13.520  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95       9.723  -7.377  12.784  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95       9.554  -7.695  14.516  1.00  0.65           H  
ATOM   1491  N   SER A  96       4.739  -7.450  15.099  1.00  0.65           N  
ATOM   1492  CA  SER A  96       3.950  -6.277  15.430  1.00  0.65           C  
ATOM   1493  C   SER A  96       4.766  -5.042  15.132  1.00  0.65           C  
ATOM   1494  O   SER A  96       5.988  -5.132  14.994  1.00  0.65           O  
ATOM   1495  CB  SER A  96       3.582  -6.298  16.889  1.00  0.65           C  
ATOM   1496  OG  SER A  96       4.746  -6.229  17.681  1.00  0.65           O  
ATOM   1497  H   SER A  96       5.213  -7.953  15.853  1.00  0.65           H  
ATOM   1498  HA  SER A  96       3.046  -6.266  14.819  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       2.933  -5.454  17.114  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       3.035  -7.210  17.120  1.00  0.65           H  
ATOM   1501  HG  SER A  96       5.142  -7.132  17.597  1.00  0.65           H  
ATOM   1502  N   LYS A  97       4.122  -3.881  15.083  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       4.867  -2.657  14.851  1.00  0.64           C  
ATOM   1504  C   LYS A  97       5.915  -2.435  15.923  1.00  0.64           C  
ATOM   1505  O   LYS A  97       7.037  -2.025  15.630  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       3.938  -1.457  14.760  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       4.659  -0.173  14.436  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       3.698   0.971  14.246  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       4.445   2.253  13.917  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       3.530   3.377  13.661  1.00  0.64           N  
ATOM   1511  H   LYS A  97       3.118  -3.852  15.193  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       5.401  -2.752  13.912  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       3.187  -1.628  13.988  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       3.417  -1.322  15.707  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       5.337   0.068  15.246  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       5.244  -0.297  13.524  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       3.013   0.747  13.420  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       3.115   1.121  15.153  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       5.099   2.517  14.743  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       5.052   2.091  13.021  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       4.104   4.202  13.422  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       2.933   3.114  12.862  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       2.961   3.571  14.458  1.00  0.64           H  
ATOM   1524  N   ALA A  98       5.565  -2.688  17.182  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       6.541  -2.483  18.237  1.00  0.62           C  
ATOM   1526  C   ALA A  98       7.746  -3.385  18.039  1.00  0.62           C  
ATOM   1527  O   ALA A  98       8.883  -2.930  18.141  1.00  0.62           O  
ATOM   1528  CB  ALA A  98       5.920  -2.750  19.591  1.00  0.62           C  
ATOM   1529  H   ALA A  98       4.640  -3.031  17.395  1.00  0.62           H  
ATOM   1530  HA  ALA A  98       6.884  -1.454  18.194  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98       6.664  -2.577  20.371  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       5.071  -2.087  19.743  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98       5.584  -3.786  19.634  1.00  0.62           H  
ATOM   1534  N   GLN A  99       7.511  -4.651  17.677  1.00  0.61           N  
ATOM   1535  CA  GLN A  99       8.631  -5.569  17.489  1.00  0.61           C  
ATOM   1536  C   GLN A  99       9.507  -5.181  16.310  1.00  0.61           C  
ATOM   1537  O   GLN A  99      10.734  -5.295  16.378  1.00  0.61           O  
ATOM   1538  CB  GLN A  99       8.112  -6.983  17.320  1.00  0.61           C  
ATOM   1539  CG  GLN A  99       7.541  -7.579  18.578  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       6.761  -8.829  18.296  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       5.868  -8.798  17.424  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       7.066  -9.919  18.995  1.00  0.61           N  
ATOM   1543  H   GLN A  99       6.553  -4.999  17.568  1.00  0.61           H  
ATOM   1544  HA  GLN A  99       9.249  -5.535  18.387  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       7.340  -6.988  16.552  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99       8.919  -7.627  16.976  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99       8.363  -7.831  19.250  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       6.885  -6.850  19.053  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       6.568 -10.774  18.838  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99       7.793  -9.887  19.684  1.00  0.61           H  
ATOM   1551  N   LEU A 100       8.894  -4.714  15.223  1.00  0.60           N  
ATOM   1552  CA  LEU A 100       9.694  -4.316  14.080  1.00  0.60           C  
ATOM   1553  C   LEU A 100      10.481  -3.061  14.407  1.00  0.60           C  
ATOM   1554  O   LEU A 100      11.659  -2.960  14.057  1.00  0.60           O  
ATOM   1555  CB  LEU A 100       8.857  -4.202  12.802  1.00  0.60           C  
ATOM   1556  CG  LEU A 100       9.666  -3.812  11.529  1.00  0.60           C  
ATOM   1557  CD1 LEU A 100      10.832  -4.742  11.379  1.00  0.60           C  
ATOM   1558  CD2 LEU A 100       8.768  -4.001  10.275  1.00  0.60           C  
ATOM   1559  H   LEU A 100       7.875  -4.656  15.192  1.00  0.60           H  
ATOM   1560  HA  LEU A 100      10.413  -5.107  13.888  1.00  0.60           H  
ATOM   1561 1HB  LEU A 100       8.361  -5.155  12.619  1.00  0.60           H  
ATOM   1562 2HB  LEU A 100       8.087  -3.441  12.964  1.00  0.60           H  
ATOM   1563  HG  LEU A 100      10.021  -2.784  11.610  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 100      11.400  -4.490  10.482  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 100      11.467  -4.646  12.250  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 100      10.471  -5.742  11.313  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 100       9.334  -3.746   9.380  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 100       8.445  -5.041  10.217  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 100       7.902  -3.374  10.338  1.00  0.60           H  
ATOM   1570  N   ARG A 101       9.872  -2.102  15.103  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      10.635  -0.917  15.457  1.00  0.60           C  
ATOM   1572  C   ARG A 101      11.802  -1.277  16.381  1.00  0.60           C  
ATOM   1573  O   ARG A 101      12.926  -0.833  16.150  1.00  0.60           O  
ATOM   1574  CB  ARG A 101       9.764   0.099  16.176  1.00  0.60           C  
ATOM   1575  CG  ARG A 101       8.768   0.829  15.327  1.00  0.60           C  
ATOM   1576  CD  ARG A 101       8.034   1.835  16.113  1.00  0.60           C  
ATOM   1577  NE  ARG A 101       7.134   1.215  17.086  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101       6.504   1.882  18.079  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101       6.687   3.179  18.210  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101       5.705   1.249  18.923  1.00  0.60           N  
ATOM   1581  H   ARG A 101       8.893  -2.187  15.381  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      11.029  -0.467  14.546  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101       9.208  -0.408  16.966  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      10.404   0.845  16.653  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101       9.286   1.339  14.530  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101       8.055   0.130  14.909  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101       8.746   2.456  16.653  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101       7.445   2.459  15.441  1.00  0.60           H  
ATOM   1589  HE  ARG A 101       6.979   0.214  17.005  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       7.296   3.672  17.570  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101       6.219   3.682  18.951  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101       5.555   0.257  18.838  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101       5.244   1.763  19.660  1.00  0.60           H  
ATOM   1594  N   GLU A 102      11.577  -2.151  17.379  1.00  0.60           N  
ATOM   1595  CA  GLU A 102      12.671  -2.519  18.282  1.00  0.60           C  
ATOM   1596  C   GLU A 102      13.786  -3.247  17.532  1.00  0.60           C  
ATOM   1597  O   GLU A 102      14.976  -2.975  17.741  1.00  0.60           O  
ATOM   1598  CB  GLU A 102      12.156  -3.377  19.446  1.00  0.60           C  
ATOM   1599  CG  GLU A 102      11.294  -2.613  20.474  1.00  0.60           C  
ATOM   1600  CD  GLU A 102      10.744  -3.494  21.587  1.00  0.60           C  
ATOM   1601  OE1 GLU A 102      10.923  -4.689  21.530  1.00  0.60           O  
ATOM   1602  OE2 GLU A 102      10.148  -2.960  22.496  1.00  0.60           O  
ATOM   1603  H   GLU A 102      10.639  -2.522  17.539  1.00  0.60           H  
ATOM   1604  HA  GLU A 102      13.089  -1.602  18.697  1.00  0.60           H  
ATOM   1605 1HB  GLU A 102      11.547  -4.191  19.046  1.00  0.60           H  
ATOM   1606 2HB  GLU A 102      12.998  -3.823  19.972  1.00  0.60           H  
ATOM   1607 1HG  GLU A 102      11.903  -1.827  20.919  1.00  0.60           H  
ATOM   1608 2HG  GLU A 102      10.469  -2.136  19.954  1.00  0.60           H  
ATOM   1609  N   PHE A 103      13.400  -4.123  16.599  1.00  0.61           N  
ATOM   1610  CA  PHE A 103      14.360  -4.825  15.766  1.00  0.61           C  
ATOM   1611  C   PHE A 103      15.213  -3.829  15.029  1.00  0.61           C  
ATOM   1612  O   PHE A 103      16.432  -3.863  15.110  1.00  0.61           O  
ATOM   1613  CB  PHE A 103      13.620  -5.729  14.766  1.00  0.61           C  
ATOM   1614  CG  PHE A 103      14.443  -6.351  13.635  1.00  0.61           C  
ATOM   1615  CD1 PHE A 103      15.250  -7.434  13.829  1.00  0.61           C  
ATOM   1616  CD2 PHE A 103      14.348  -5.837  12.340  1.00  0.61           C  
ATOM   1617  CE1 PHE A 103      15.941  -8.000  12.772  1.00  0.61           C  
ATOM   1618  CE2 PHE A 103      15.039  -6.397  11.289  1.00  0.61           C  
ATOM   1619  CZ  PHE A 103      15.836  -7.486  11.504  1.00  0.61           C  
ATOM   1620  H   PHE A 103      12.408  -4.329  16.475  1.00  0.61           H  
ATOM   1621  HA  PHE A 103      15.001  -5.434  16.404  1.00  0.61           H  
ATOM   1622 1HB  PHE A 103      13.135  -6.536  15.312  1.00  0.61           H  
ATOM   1623 2HB  PHE A 103      12.830  -5.156  14.310  1.00  0.61           H  
ATOM   1624  HD1 PHE A 103      15.336  -7.853  14.824  1.00  0.61           H  
ATOM   1625  HD2 PHE A 103      13.712  -4.983  12.165  1.00  0.61           H  
ATOM   1626  HE1 PHE A 103      16.556  -8.869  12.950  1.00  0.61           H  
ATOM   1627  HE2 PHE A 103      14.946  -5.983  10.294  1.00  0.61           H  
ATOM   1628  HZ  PHE A 103      16.380  -7.946  10.674  1.00  0.61           H  
ATOM   1629  N   LEU A 104      14.583  -2.899  14.339  1.00  0.64           N  
ATOM   1630  CA  LEU A 104      15.345  -1.944  13.576  1.00  0.64           C  
ATOM   1631  C   LEU A 104      16.200  -1.020  14.427  1.00  0.64           C  
ATOM   1632  O   LEU A 104      17.371  -0.811  14.112  1.00  0.64           O  
ATOM   1633  CB  LEU A 104      14.381  -1.123  12.751  1.00  0.64           C  
ATOM   1634  CG  LEU A 104      13.715  -1.884  11.661  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104      12.670  -1.040  11.057  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104      14.765  -2.322  10.656  1.00  0.64           C  
ATOM   1637  H   LEU A 104      13.563  -2.874  14.320  1.00  0.64           H  
ATOM   1638  HA  LEU A 104      16.003  -2.498  12.909  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104      13.602  -0.732  13.414  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104      14.902  -0.296  12.313  1.00  0.64           H  
ATOM   1641  HG  LEU A 104      13.226  -2.757  12.071  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104      12.190  -1.614  10.284  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104      11.941  -0.769  11.822  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104      13.105  -0.138  10.640  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104      14.293  -2.876   9.868  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104      15.268  -1.458  10.241  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104      15.493  -2.952  11.154  1.00  0.64           H  
ATOM   1648  N   ASP A 105      15.677  -0.537  15.556  1.00  0.69           N  
ATOM   1649  CA  ASP A 105      16.442   0.397  16.378  1.00  0.69           C  
ATOM   1650  C   ASP A 105      17.741  -0.235  16.852  1.00  0.69           C  
ATOM   1651  O   ASP A 105      18.802   0.395  16.820  1.00  0.69           O  
ATOM   1652  CB  ASP A 105      15.631   0.842  17.604  1.00  0.69           C  
ATOM   1653  CG  ASP A 105      14.459   1.799  17.279  1.00  0.69           C  
ATOM   1654  OD1 ASP A 105      14.399   2.311  16.177  1.00  0.69           O  
ATOM   1655  OD2 ASP A 105      13.652   2.032  18.151  1.00  0.69           O  
ATOM   1656  H   ASP A 105      14.720  -0.772  15.815  1.00  0.69           H  
ATOM   1657  HA  ASP A 105      16.681   1.272  15.776  1.00  0.69           H  
ATOM   1658 1HB  ASP A 105      15.217  -0.048  18.088  1.00  0.69           H  
ATOM   1659 2HB  ASP A 105      16.294   1.325  18.321  1.00  0.69           H  
ATOM   1660  N   ALA A 106      17.672  -1.527  17.178  1.00  0.77           N  
ATOM   1661  CA  ALA A 106      18.804  -2.307  17.658  1.00  0.77           C  
ATOM   1662  C   ALA A 106      19.966  -2.349  16.666  1.00  0.77           C  
ATOM   1663  O   ALA A 106      21.106  -2.598  17.065  1.00  0.77           O  
ATOM   1664  CB  ALA A 106      18.361  -3.729  17.957  1.00  0.77           C  
ATOM   1665  H   ALA A 106      16.759  -1.992  17.151  1.00  0.77           H  
ATOM   1666  HA  ALA A 106      19.161  -1.843  18.576  1.00  0.77           H  
ATOM   1667 1HB  ALA A 106      19.199  -4.299  18.348  1.00  0.77           H  
ATOM   1668 2HB  ALA A 106      17.553  -3.710  18.688  1.00  0.77           H  
ATOM   1669 3HB  ALA A 106      18.005  -4.191  17.041  1.00  0.77           H  
ATOM   1670  N   TYR A 107      19.678  -2.177  15.377  1.00  0.88           N  
ATOM   1671  CA  TYR A 107      20.705  -2.271  14.359  1.00  0.88           C  
ATOM   1672  C   TYR A 107      20.984  -0.936  13.646  1.00  0.88           C  
ATOM   1673  O   TYR A 107      22.101  -0.712  13.150  1.00  0.88           O  
ATOM   1674  CB  TYR A 107      20.298  -3.356  13.388  1.00  0.88           C  
ATOM   1675  CG  TYR A 107      20.140  -4.688  14.069  1.00  0.88           C  
ATOM   1676  CD1 TYR A 107      18.890  -5.220  14.205  1.00  0.88           C  
ATOM   1677  CD2 TYR A 107      21.229  -5.338  14.609  1.00  0.88           C  
ATOM   1678  CE1 TYR A 107      18.695  -6.392  14.891  1.00  0.88           C  
ATOM   1679  CE2 TYR A 107      21.051  -6.522  15.293  1.00  0.88           C  
ATOM   1680  CZ  TYR A 107      19.782  -7.047  15.444  1.00  0.88           C  
ATOM   1681  OH  TYR A 107      19.600  -8.224  16.144  1.00  0.88           O  
ATOM   1682  H   TYR A 107      18.729  -1.943  15.096  1.00  0.88           H  
ATOM   1683  HA  TYR A 107      21.632  -2.577  14.841  1.00  0.88           H  
ATOM   1684 1HB  TYR A 107      19.340  -3.074  12.985  1.00  0.88           H  
ATOM   1685 2HB  TYR A 107      20.998  -3.428  12.597  1.00  0.88           H  
ATOM   1686  HD1 TYR A 107      18.052  -4.699  13.768  1.00  0.88           H  
ATOM   1687  HD2 TYR A 107      22.226  -4.911  14.507  1.00  0.88           H  
ATOM   1688  HE1 TYR A 107      17.697  -6.795  15.000  1.00  0.88           H  
ATOM   1689  HE2 TYR A 107      21.908  -7.035  15.728  1.00  0.88           H  
ATOM   1690  HH  TYR A 107      20.452  -8.653  16.271  1.00  0.88           H  
ATOM   1691  N   LEU A 108      19.982  -0.051  13.583  1.00  1.03           N  
ATOM   1692  CA  LEU A 108      20.142   1.240  12.913  1.00  1.03           C  
ATOM   1693  C   LEU A 108      20.971   2.241  13.725  1.00  1.03           C  
ATOM   1694  O   LEU A 108      21.712   3.030  13.135  1.00  1.03           O  
ATOM   1695  CB  LEU A 108      18.777   1.868  12.573  1.00  1.03           C  
ATOM   1696  CG  LEU A 108      17.954   1.156  11.468  1.00  1.03           C  
ATOM   1697  CD1 LEU A 108      16.586   1.784  11.340  1.00  1.03           C  
ATOM   1698  CD2 LEU A 108      18.684   1.290  10.175  1.00  1.03           C  
ATOM   1699  H   LEU A 108      19.082  -0.282  13.988  1.00  1.03           H  
ATOM   1700  HA  LEU A 108      20.663   1.064  11.975  1.00  1.03           H  
ATOM   1701 1HB  LEU A 108      18.169   1.868  13.482  1.00  1.03           H  
ATOM   1702 2HB  LEU A 108      18.935   2.900  12.263  1.00  1.03           H  
ATOM   1703  HG  LEU A 108      17.832   0.101  11.724  1.00  1.03           H  
ATOM   1704 1HD1 LEU A 108      16.019   1.279  10.563  1.00  1.03           H  
ATOM   1705 2HD1 LEU A 108      16.062   1.697  12.290  1.00  1.03           H  
ATOM   1706 3HD1 LEU A 108      16.702   2.834  11.078  1.00  1.03           H  
ATOM   1707 1HD2 LEU A 108      18.132   0.801   9.398  1.00  1.03           H  
ATOM   1708 2HD2 LEU A 108      18.800   2.346   9.920  1.00  1.03           H  
ATOM   1709 3HD2 LEU A 108      19.664   0.836  10.278  1.00  1.03           H  
ATOM   1710  N   LYS A 109      20.861   2.221  15.063  1.00  1.21           N  
ATOM   1711  CA  LYS A 109      21.627   3.176  15.869  1.00  1.21           C  
ATOM   1712  C   LYS A 109      21.695   2.770  17.340  1.00  1.21           C  
ATOM   1713  O   LYS A 109      22.785   2.513  17.858  1.00  1.21           O  
ATOM   1714  OXT LYS A 109      20.727   3.006  18.062  1.00  1.21           O  
ATOM   1715  CB  LYS A 109      21.042   4.592  15.745  1.00  1.21           C  
ATOM   1716  CG  LYS A 109      21.856   5.675  16.461  1.00  1.21           C  
ATOM   1717  CD  LYS A 109      21.296   7.073  16.193  1.00  1.21           C  
ATOM   1718  CE  LYS A 109      22.114   8.147  16.906  1.00  1.21           C  
ATOM   1719  NZ  LYS A 109      21.585   9.513  16.645  1.00  1.21           N  
ATOM   1720  H   LYS A 109      20.232   1.560  15.528  1.00  1.21           H  
ATOM   1721  HA  LYS A 109      22.648   3.196  15.489  1.00  1.21           H  
ATOM   1722 1HB  LYS A 109      20.974   4.877  14.696  1.00  1.21           H  
ATOM   1723 2HB  LYS A 109      20.032   4.603  16.153  1.00  1.21           H  
ATOM   1724 1HG  LYS A 109      21.847   5.488  17.535  1.00  1.21           H  
ATOM   1725 2HG  LYS A 109      22.888   5.637  16.113  1.00  1.21           H  
ATOM   1726 1HD  LYS A 109      21.311   7.269  15.119  1.00  1.21           H  
ATOM   1727 2HD  LYS A 109      20.264   7.125  16.540  1.00  1.21           H  
ATOM   1728 1HE  LYS A 109      22.093   7.958  17.978  1.00  1.21           H  
ATOM   1729 2HE  LYS A 109      23.147   8.097  16.559  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 109      22.152  10.193  17.132  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 109      21.612   9.701  15.653  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 109      20.632   9.574  16.973  1.00  1.21           H  
TER    1733
ENDMDL

