REMARK ID 543808 MODEL 1 2023-08-19_00000103_1_19
PFRMAT TS
TARGET 2023-08-19_00000103_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   GLY A   1       1.208   0.625   2.044  1.00  5.21           N  
ATOM      2  CA  GLY A   1       2.411   0.793   1.237  1.00  5.21           C  
ATOM      3  C   GLY A   1       3.439   1.668   1.945  1.00  5.21           C  
ATOM      4  O   GLY A   1       3.762   1.438   3.110  1.00  5.21           O  
ATOM      5  H   GLY A   1       1.022   1.291   2.780  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       2.844  -0.185   1.024  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.146   1.241   0.280  1.00  5.21           H  
ATOM      8  N   SER A   2       3.972   2.656   1.218  1.00  4.52           N  
ATOM      9  CA  SER A   2       4.992   3.586   1.725  1.00  4.52           C  
ATOM     10  C   SER A   2       6.198   2.876   2.344  1.00  4.52           C  
ATOM     11  O   SER A   2       6.723   3.301   3.374  1.00  4.52           O  
ATOM     12  CB  SER A   2       4.387   4.530   2.748  1.00  4.52           C  
ATOM     13  OG  SER A   2       3.364   5.306   2.179  1.00  4.52           O  
ATOM     14  H   SER A   2       3.648   2.775   0.270  1.00  4.52           H  
ATOM     15  HA  SER A   2       5.354   4.181   0.885  1.00  4.52           H  
ATOM     16 1HB  SER A   2       3.994   3.963   3.592  1.00  4.52           H  
ATOM     17 2HB  SER A   2       5.167   5.183   3.135  1.00  4.52           H  
ATOM     18  HG  SER A   2       3.098   5.931   2.860  1.00  4.52           H  
ATOM     19  N   SER A   3       6.649   1.808   1.694  1.00  3.64           N  
ATOM     20  CA  SER A   3       7.789   1.052   2.181  1.00  3.64           C  
ATOM     21  C   SER A   3       9.111   1.620   1.679  1.00  3.64           C  
ATOM     22  O   SER A   3       9.283   1.853   0.483  1.00  3.64           O  
ATOM     23  CB  SER A   3       7.657  -0.398   1.761  1.00  3.64           C  
ATOM     24  OG  SER A   3       8.795  -1.130   2.114  1.00  3.64           O  
ATOM     25  H   SER A   3       6.173   1.515   0.856  1.00  3.64           H  
ATOM     26  HA  SER A   3       7.792   1.097   3.271  1.00  3.64           H  
ATOM     27 1HB  SER A   3       6.777  -0.834   2.234  1.00  3.64           H  
ATOM     28 2HB  SER A   3       7.509  -0.450   0.684  1.00  3.64           H  
ATOM     29  HG  SER A   3       9.537  -0.685   1.688  1.00  3.64           H  
ATOM     30  N   ASP A   4      10.038   1.825   2.608  1.00  2.74           N  
ATOM     31  CA  ASP A   4      11.383   2.323   2.328  1.00  2.74           C  
ATOM     32  C   ASP A   4      12.273   1.609   3.368  1.00  2.74           C  
ATOM     33  O   ASP A   4      11.995   1.718   4.568  1.00  2.74           O  
ATOM     34  CB  ASP A   4      11.448   3.863   2.415  1.00  2.74           C  
ATOM     35  CG  ASP A   4      12.780   4.495   1.847  1.00  2.74           C  
ATOM     36  OD1 ASP A   4      13.128   4.192   0.701  1.00  2.74           O  
ATOM     37  OD2 ASP A   4      13.398   5.274   2.525  1.00  2.74           O  
ATOM     38  H   ASP A   4       9.787   1.622   3.565  1.00  2.74           H  
ATOM     39  HA  ASP A   4      11.646   2.031   1.317  1.00  2.74           H  
ATOM     40 1HB  ASP A   4      10.605   4.287   1.865  1.00  2.74           H  
ATOM     41 2HB  ASP A   4      11.339   4.167   3.457  1.00  2.74           H  
ATOM     42  N   PRO A   5      13.308   0.859   2.945  1.00  1.97           N  
ATOM     43  CA  PRO A   5      14.086  -0.066   3.744  1.00  1.97           C  
ATOM     44  C   PRO A   5      14.864   0.513   4.887  1.00  1.97           C  
ATOM     45  O   PRO A   5      15.439   1.594   4.799  1.00  1.97           O  
ATOM     46  CB  PRO A   5      15.094  -0.577   2.737  1.00  1.97           C  
ATOM     47  CG  PRO A   5      15.182   0.475   1.714  1.00  1.97           C  
ATOM     48  CD  PRO A   5      13.799   0.991   1.583  1.00  1.97           C  
ATOM     49  HA  PRO A   5      13.432  -0.878   4.091  1.00  1.97           H  
ATOM     50 1HB  PRO A   5      16.024  -0.823   3.222  1.00  1.97           H  
ATOM     51 2HB  PRO A   5      14.744  -1.449   2.317  1.00  1.97           H  
ATOM     52 1HG  PRO A   5      15.854   1.248   2.061  1.00  1.97           H  
ATOM     53 2HG  PRO A   5      15.603   0.102   0.791  1.00  1.97           H  
ATOM     54 1HD  PRO A   5      13.857   2.021   1.271  1.00  1.97           H  
ATOM     55 2HD  PRO A   5      13.216   0.360   0.888  1.00  1.97           H  
ATOM     56  N   GLN A   6      14.913  -0.270   5.949  1.00  1.40           N  
ATOM     57  CA  GLN A   6      15.657   0.073   7.138  1.00  1.40           C  
ATOM     58  C   GLN A   6      16.866  -0.848   7.317  1.00  1.40           C  
ATOM     59  O   GLN A   6      17.782  -0.544   8.082  1.00  1.40           O  
ATOM     60  CB  GLN A   6      14.722  -0.014   8.338  1.00  1.40           C  
ATOM     61  CG  GLN A   6      13.469   0.868   8.203  1.00  1.40           C  
ATOM     62  CD  GLN A   6      13.763   2.346   8.098  1.00  1.40           C  
ATOM     63  OE1 GLN A   6      14.411   2.928   8.978  1.00  1.40           O  
ATOM     64  NE2 GLN A   6      13.288   2.971   7.017  1.00  1.40           N  
ATOM     65  H   GLN A   6      14.388  -1.130   5.942  1.00  1.40           H  
ATOM     66  HA  GLN A   6      16.021   1.095   7.041  1.00  1.40           H  
ATOM     67 1HB  GLN A   6      14.379  -1.026   8.453  1.00  1.40           H  
ATOM     68 2HB  GLN A   6      15.257   0.261   9.248  1.00  1.40           H  
ATOM     69 1HG  GLN A   6      12.928   0.571   7.302  1.00  1.40           H  
ATOM     70 2HG  GLN A   6      12.840   0.712   9.078  1.00  1.40           H  
ATOM     71 1HE2 GLN A   6      13.458   3.947   6.888  1.00  1.40           H  
ATOM     72 2HE2 GLN A   6      12.758   2.465   6.296  1.00  1.40           H  
ATOM     73  N   TYR A   7      16.829  -2.010   6.649  1.00  1.03           N  
ATOM     74  CA  TYR A   7      17.850  -3.033   6.856  1.00  1.03           C  
ATOM     75  C   TYR A   7      18.547  -3.565   5.586  1.00  1.03           C  
ATOM     76  O   TYR A   7      17.911  -3.687   4.526  1.00  1.03           O  
ATOM     77  CB  TYR A   7      17.230  -4.233   7.586  1.00  1.03           C  
ATOM     78  CG  TYR A   7      16.717  -3.904   8.963  1.00  1.03           C  
ATOM     79  CD1 TYR A   7      15.402  -3.519   9.140  1.00  1.03           C  
ATOM     80  CD2 TYR A   7      17.571  -3.963  10.050  1.00  1.03           C  
ATOM     81  CE1 TYR A   7      14.937  -3.199  10.401  1.00  1.03           C  
ATOM     82  CE2 TYR A   7      17.110  -3.642  11.310  1.00  1.03           C  
ATOM     83  CZ  TYR A   7      15.798  -3.260  11.487  1.00  1.03           C  
ATOM     84  OH  TYR A   7      15.337  -2.939  12.744  1.00  1.03           O  
ATOM     85  H   TYR A   7      16.072  -2.180   6.015  1.00  1.03           H  
ATOM     86  HA  TYR A   7      18.582  -2.573   7.505  1.00  1.03           H  
ATOM     87 1HB  TYR A   7      16.392  -4.612   6.997  1.00  1.03           H  
ATOM     88 2HB  TYR A   7      17.949  -5.045   7.669  1.00  1.03           H  
ATOM     89  HD1 TYR A   7      14.731  -3.471   8.283  1.00  1.03           H  
ATOM     90  HD2 TYR A   7      18.609  -4.261   9.910  1.00  1.03           H  
ATOM     91  HE1 TYR A   7      13.899  -2.895  10.540  1.00  1.03           H  
ATOM     92  HE2 TYR A   7      17.784  -3.687  12.165  1.00  1.03           H  
ATOM     93  HH  TYR A   7      16.051  -3.037  13.379  1.00  1.03           H  
ATOM     94  N   PRO A   8      19.836  -3.977   5.717  1.00  0.80           N  
ATOM     95  CA  PRO A   8      20.683  -4.650   4.739  1.00  0.80           C  
ATOM     96  C   PRO A   8      20.208  -6.093   4.549  1.00  0.80           C  
ATOM     97  O   PRO A   8      19.444  -6.592   5.379  1.00  0.80           O  
ATOM     98  CB  PRO A   8      22.070  -4.588   5.401  1.00  0.80           C  
ATOM     99  CG  PRO A   8      21.809  -4.533   6.856  1.00  0.80           C  
ATOM    100  CD  PRO A   8      20.560  -3.722   7.005  1.00  0.80           C  
ATOM    101  HA  PRO A   8      20.658  -4.080   3.801  1.00  0.80           H  
ATOM    102 1HB  PRO A   8      22.671  -5.469   5.147  1.00  0.80           H  
ATOM    103 2HB  PRO A   8      22.613  -3.716   5.043  1.00  0.80           H  
ATOM    104 1HG  PRO A   8      21.699  -5.558   7.246  1.00  0.80           H  
ATOM    105 2HG  PRO A   8      22.678  -4.093   7.369  1.00  0.80           H  
ATOM    106 1HD  PRO A   8      20.038  -4.122   7.874  1.00  0.80           H  
ATOM    107 2HD  PRO A   8      20.814  -2.652   7.111  1.00  0.80           H  
ATOM    108  N   PRO A   9      20.631  -6.774   3.475  1.00  0.68           N  
ATOM    109  CA  PRO A   9      20.312  -8.147   3.133  1.00  0.68           C  
ATOM    110  C   PRO A   9      21.023  -9.126   4.055  1.00  0.68           C  
ATOM    111  O   PRO A   9      21.897  -8.732   4.832  1.00  0.68           O  
ATOM    112  CB  PRO A   9      20.781  -8.233   1.675  1.00  0.68           C  
ATOM    113  CG  PRO A   9      21.908  -7.234   1.570  1.00  0.68           C  
ATOM    114  CD  PRO A   9      21.548  -6.124   2.500  1.00  0.68           C  
ATOM    115  HA  PRO A   9      19.231  -8.293   3.205  1.00  0.68           H  
ATOM    116 1HB  PRO A   9      21.094  -9.269   1.449  1.00  0.68           H  
ATOM    117 2HB  PRO A   9      19.955  -7.995   0.997  1.00  0.68           H  
ATOM    118 1HG  PRO A   9      22.853  -7.686   1.826  1.00  0.68           H  
ATOM    119 2HG  PRO A   9      22.008  -6.879   0.535  1.00  0.68           H  
ATOM    120 1HD  PRO A   9      22.470  -5.757   2.955  1.00  0.68           H  
ATOM    121 2HD  PRO A   9      21.052  -5.375   1.954  1.00  0.68           H  
ATOM    122  N   GLY A  10      20.607 -10.387   4.023  1.00  0.62           N  
ATOM    123  CA  GLY A  10      21.281 -11.415   4.804  1.00  0.62           C  
ATOM    124  C   GLY A  10      22.521 -11.852   4.037  1.00  0.62           C  
ATOM    125  O   GLY A  10      22.776 -11.334   2.952  1.00  0.62           O  
ATOM    126  H   GLY A  10      19.840 -10.650   3.404  1.00  0.62           H  
ATOM    127 1HA  GLY A  10      21.552 -11.021   5.783  1.00  0.62           H  
ATOM    128 2HA  GLY A  10      20.602 -12.254   4.948  1.00  0.62           H  
ATOM    129  N   PRO A  11      23.318 -12.794   4.550  1.00  0.61           N  
ATOM    130  CA  PRO A  11      24.528 -13.257   3.909  1.00  0.61           C  
ATOM    131  C   PRO A  11      24.182 -14.079   2.671  1.00  0.61           C  
ATOM    132  O   PRO A  11      23.142 -14.740   2.657  1.00  0.61           O  
ATOM    133  CB  PRO A  11      25.163 -14.136   4.989  1.00  0.61           C  
ATOM    134  CG  PRO A  11      23.994 -14.598   5.844  1.00  0.61           C  
ATOM    135  CD  PRO A  11      23.003 -13.436   5.828  1.00  0.61           C  
ATOM    136  HA  PRO A  11      25.161 -12.391   3.711  1.00  0.61           H  
ATOM    137 1HB  PRO A  11      25.696 -14.973   4.508  1.00  0.61           H  
ATOM    138 2HB  PRO A  11      25.911 -13.576   5.556  1.00  0.61           H  
ATOM    139 1HG  PRO A  11      23.573 -15.523   5.424  1.00  0.61           H  
ATOM    140 2HG  PRO A  11      24.348 -14.841   6.857  1.00  0.61           H  
ATOM    141 1HD  PRO A  11      21.983 -13.832   5.838  1.00  0.61           H  
ATOM    142 2HD  PRO A  11      23.197 -12.748   6.666  1.00  0.61           H  
ATOM    143  N   PRO A  12      25.028 -14.074   1.632  1.00  0.63           N  
ATOM    144  CA  PRO A  12      24.977 -14.940   0.468  1.00  0.63           C  
ATOM    145  C   PRO A  12      25.052 -16.387   0.891  1.00  0.63           C  
ATOM    146  O   PRO A  12      25.640 -16.716   1.925  1.00  0.63           O  
ATOM    147  CB  PRO A  12      26.166 -14.476  -0.343  1.00  0.63           C  
ATOM    148  CG  PRO A  12      26.385 -13.067   0.073  1.00  0.63           C  
ATOM    149  CD  PRO A  12      26.022 -13.006   1.525  1.00  0.63           C  
ATOM    150  HA  PRO A  12      24.047 -14.772  -0.087  1.00  0.63           H  
ATOM    151 1HB  PRO A  12      27.032 -15.132  -0.177  1.00  0.63           H  
ATOM    152 2HB  PRO A  12      25.916 -14.532  -1.365  1.00  0.63           H  
ATOM    153 1HG  PRO A  12      27.409 -12.786  -0.111  1.00  0.63           H  
ATOM    154 2HG  PRO A  12      25.769 -12.409  -0.538  1.00  0.63           H  
ATOM    155 1HD  PRO A  12      26.885 -13.180   2.179  1.00  0.63           H  
ATOM    156 2HD  PRO A  12      25.560 -12.020   1.683  1.00  0.63           H  
ATOM    157  N   ALA A  13      24.421 -17.251   0.120  1.00  0.66           N  
ATOM    158  CA  ALA A  13      24.343 -18.646   0.499  1.00  0.66           C  
ATOM    159  C   ALA A  13      25.419 -19.538  -0.106  1.00  0.66           C  
ATOM    160  O   ALA A  13      25.634 -19.575  -1.319  1.00  0.66           O  
ATOM    161  CB  ALA A  13      22.973 -19.160   0.108  1.00  0.66           C  
ATOM    162  H   ALA A  13      23.994 -16.937  -0.750  1.00  0.66           H  
ATOM    163  HA  ALA A  13      24.441 -18.699   1.583  1.00  0.66           H  
ATOM    164 1HB  ALA A  13      22.859 -20.180   0.433  1.00  0.66           H  
ATOM    165 2HB  ALA A  13      22.207 -18.543   0.580  1.00  0.66           H  
ATOM    166 3HB  ALA A  13      22.859 -19.106  -0.971  1.00  0.66           H  
ATOM    167  N   PHE A  14      26.061 -20.305   0.763  1.00  0.69           N  
ATOM    168  CA  PHE A  14      27.026 -21.332   0.389  1.00  0.69           C  
ATOM    169  C   PHE A  14      28.024 -20.989  -0.715  1.00  0.69           C  
ATOM    170  O   PHE A  14      27.963 -21.610  -1.773  1.00  0.69           O  
ATOM    171  CB  PHE A  14      26.285 -22.582  -0.066  1.00  0.69           C  
ATOM    172  CG  PHE A  14      25.339 -23.109   0.950  1.00  0.69           C  
ATOM    173  CD1 PHE A  14      23.991 -22.836   0.848  1.00  0.69           C  
ATOM    174  CD2 PHE A  14      25.789 -23.857   2.023  1.00  0.69           C  
ATOM    175  CE1 PHE A  14      23.100 -23.300   1.789  1.00  0.69           C  
ATOM    176  CE2 PHE A  14      24.903 -24.328   2.972  1.00  0.69           C  
ATOM    177  CZ  PHE A  14      23.554 -24.047   2.854  1.00  0.69           C  
ATOM    178  H   PHE A  14      25.846 -20.184   1.744  1.00  0.69           H  
ATOM    179  HA  PHE A  14      27.590 -21.594   1.284  1.00  0.69           H  
ATOM    180 1HB  PHE A  14      25.726 -22.366  -0.978  1.00  0.69           H  
ATOM    181 2HB  PHE A  14      27.004 -23.359  -0.298  1.00  0.69           H  
ATOM    182  HD1 PHE A  14      23.637 -22.252   0.004  1.00  0.69           H  
ATOM    183  HD2 PHE A  14      26.854 -24.073   2.116  1.00  0.69           H  
ATOM    184  HE1 PHE A  14      22.037 -23.078   1.692  1.00  0.69           H  
ATOM    185  HE2 PHE A  14      25.265 -24.917   3.814  1.00  0.69           H  
ATOM    186  HZ  PHE A  14      22.853 -24.415   3.601  1.00  0.69           H  
ATOM    187  N   PRO A  15      28.939 -20.028  -0.544  1.00  0.72           N  
ATOM    188  CA  PRO A  15      29.931 -19.740  -1.547  1.00  0.72           C  
ATOM    189  C   PRO A  15      30.814 -20.961  -1.644  1.00  0.72           C  
ATOM    190  O   PRO A  15      31.186 -21.546  -0.621  1.00  0.72           O  
ATOM    191  CB  PRO A  15      30.676 -18.533  -0.982  1.00  0.72           C  
ATOM    192  CG  PRO A  15      30.440 -18.642   0.515  1.00  0.72           C  
ATOM    193  CD  PRO A  15      29.030 -19.233   0.664  1.00  0.72           C  
ATOM    194  HA  PRO A  15      29.441 -19.527  -2.497  1.00  0.72           H  
ATOM    195 1HB  PRO A  15      31.727 -18.565  -1.278  1.00  0.72           H  
ATOM    196 2HB  PRO A  15      30.260 -17.608  -1.404  1.00  0.72           H  
ATOM    197 1HG  PRO A  15      31.169 -19.303   0.933  1.00  0.72           H  
ATOM    198 2HG  PRO A  15      30.592 -17.694   1.004  1.00  0.72           H  
ATOM    199 1HD  PRO A  15      28.990 -19.854   1.565  1.00  0.72           H  
ATOM    200 2HD  PRO A  15      28.260 -18.447   0.658  1.00  0.72           H  
ATOM    201  N   LYS A  16      31.165 -21.324  -2.858  1.00  0.74           N  
ATOM    202  CA  LYS A  16      32.026 -22.467  -3.091  1.00  0.74           C  
ATOM    203  C   LYS A  16      33.050 -22.223  -4.167  1.00  0.74           C  
ATOM    204  O   LYS A  16      32.846 -21.406  -5.063  1.00  0.74           O  
ATOM    205  CB  LYS A  16      31.201 -23.705  -3.456  1.00  0.74           C  
ATOM    206  CG  LYS A  16      30.291 -24.227  -2.350  1.00  0.74           C  
ATOM    207  CD  LYS A  16      29.598 -25.510  -2.764  1.00  0.74           C  
ATOM    208  CE  LYS A  16      28.678 -26.020  -1.661  1.00  0.74           C  
ATOM    209  NZ  LYS A  16      28.019 -27.307  -2.036  1.00  0.74           N  
ATOM    210  H   LYS A  16      30.776 -20.807  -3.645  1.00  0.74           H  
ATOM    211  HA  LYS A  16      32.568 -22.678  -2.170  1.00  0.74           H  
ATOM    212 1HB  LYS A  16      30.553 -23.462  -4.269  1.00  0.74           H  
ATOM    213 2HB  LYS A  16      31.860 -24.510  -3.788  1.00  0.74           H  
ATOM    214 1HG  LYS A  16      30.872 -24.396  -1.442  1.00  0.74           H  
ATOM    215 2HG  LYS A  16      29.529 -23.493  -2.135  1.00  0.74           H  
ATOM    216 1HD  LYS A  16      29.008 -25.327  -3.665  1.00  0.74           H  
ATOM    217 2HD  LYS A  16      30.345 -26.269  -2.989  1.00  0.74           H  
ATOM    218 1HE  LYS A  16      29.260 -26.168  -0.752  1.00  0.74           H  
ATOM    219 2HE  LYS A  16      27.910 -25.274  -1.469  1.00  0.74           H  
ATOM    220 1HZ  LYS A  16      27.417 -27.612  -1.284  1.00  0.74           H  
ATOM    221 2HZ  LYS A  16      27.469 -27.173  -2.874  1.00  0.74           H  
ATOM    222 3HZ  LYS A  16      28.724 -28.010  -2.207  1.00  0.74           H  
ATOM    223  N   VAL A  17      34.151 -22.951  -4.078  1.00  0.76           N  
ATOM    224  CA  VAL A  17      35.175 -22.928  -5.109  1.00  0.76           C  
ATOM    225  C   VAL A  17      34.881 -23.954  -6.190  1.00  0.76           C  
ATOM    226  O   VAL A  17      34.566 -25.108  -5.896  1.00  0.76           O  
ATOM    227  CB  VAL A  17      36.563 -23.170  -4.517  1.00  0.76           C  
ATOM    228  CG1 VAL A  17      37.565 -23.261  -5.641  1.00  0.76           C  
ATOM    229  CG2 VAL A  17      36.932 -22.028  -3.565  1.00  0.76           C  
ATOM    230  H   VAL A  17      34.268 -23.573  -3.291  1.00  0.76           H  
ATOM    231  HA  VAL A  17      35.176 -21.949  -5.579  1.00  0.76           H  
ATOM    232  HB  VAL A  17      36.571 -24.109  -3.973  1.00  0.76           H  
ATOM    233 1HG1 VAL A  17      38.561 -23.425  -5.234  1.00  0.76           H  
ATOM    234 2HG1 VAL A  17      37.311 -24.087  -6.300  1.00  0.76           H  
ATOM    235 3HG1 VAL A  17      37.533 -22.340  -6.201  1.00  0.76           H  
ATOM    236 1HG2 VAL A  17      37.914 -22.200  -3.155  1.00  0.76           H  
ATOM    237 2HG2 VAL A  17      36.948 -21.111  -4.103  1.00  0.76           H  
ATOM    238 3HG2 VAL A  17      36.205 -21.971  -2.755  1.00  0.76           H  
ATOM    239  N   TYR A  18      34.956 -23.508  -7.439  1.00  0.77           N  
ATOM    240  CA  TYR A  18      34.676 -24.353  -8.592  1.00  0.77           C  
ATOM    241  C   TYR A  18      35.844 -24.589  -9.540  1.00  0.77           C  
ATOM    242  O   TYR A  18      35.919 -25.644 -10.168  1.00  0.77           O  
ATOM    243  CB  TYR A  18      33.495 -23.772  -9.349  1.00  0.77           C  
ATOM    244  CG  TYR A  18      32.240 -23.835  -8.532  1.00  0.77           C  
ATOM    245  CD1 TYR A  18      31.893 -22.810  -7.696  1.00  0.77           C  
ATOM    246  CD2 TYR A  18      31.428 -24.955  -8.631  1.00  0.77           C  
ATOM    247  CE1 TYR A  18      30.740 -22.906  -6.950  1.00  0.77           C  
ATOM    248  CE2 TYR A  18      30.273 -25.040  -7.891  1.00  0.77           C  
ATOM    249  CZ  TYR A  18      29.929 -24.018  -7.054  1.00  0.77           C  
ATOM    250  OH  TYR A  18      28.771 -24.094  -6.313  1.00  0.77           O  
ATOM    251  H   TYR A  18      35.213 -22.533  -7.582  1.00  0.77           H  
ATOM    252  HA  TYR A  18      34.380 -25.331  -8.217  1.00  0.77           H  
ATOM    253 1HB  TYR A  18      33.696 -22.728  -9.603  1.00  0.77           H  
ATOM    254 2HB  TYR A  18      33.338 -24.322 -10.275  1.00  0.77           H  
ATOM    255  HD1 TYR A  18      32.531 -21.928  -7.613  1.00  0.77           H  
ATOM    256  HD2 TYR A  18      31.707 -25.769  -9.298  1.00  0.77           H  
ATOM    257  HE1 TYR A  18      30.463 -22.095  -6.275  1.00  0.77           H  
ATOM    258  HE2 TYR A  18      29.634 -25.920  -7.972  1.00  0.77           H  
ATOM    259  HH  TYR A  18      28.673 -23.292  -5.785  1.00  0.77           H  
ATOM    260  N   ASP A  19      36.740 -23.620  -9.675  1.00  0.77           N  
ATOM    261  CA  ASP A  19      37.813 -23.769 -10.668  1.00  0.77           C  
ATOM    262  C   ASP A  19      39.081 -23.053 -10.271  1.00  0.77           C  
ATOM    263  O   ASP A  19      39.073 -21.865  -9.952  1.00  0.77           O  
ATOM    264  CB  ASP A  19      37.358 -23.300 -12.054  1.00  0.77           C  
ATOM    265  CG  ASP A  19      38.361 -23.582 -13.187  1.00  0.77           C  
ATOM    266  OD1 ASP A  19      38.489 -24.718 -13.589  1.00  0.77           O  
ATOM    267  OD2 ASP A  19      38.955 -22.641 -13.663  1.00  0.77           O  
ATOM    268  H   ASP A  19      36.642 -22.769  -9.122  1.00  0.77           H  
ATOM    269  HA  ASP A  19      38.055 -24.830 -10.745  1.00  0.77           H  
ATOM    270 1HB  ASP A  19      36.413 -23.784 -12.305  1.00  0.77           H  
ATOM    271 2HB  ASP A  19      37.178 -22.235 -12.031  1.00  0.77           H  
ATOM    272  N   THR A  20      40.177 -23.785 -10.240  1.00  0.76           N  
ATOM    273  CA  THR A  20      41.430 -23.179  -9.840  1.00  0.76           C  
ATOM    274  C   THR A  20      42.507 -23.306 -10.915  1.00  0.76           C  
ATOM    275  O   THR A  20      42.495 -24.237 -11.725  1.00  0.76           O  
ATOM    276  CB  THR A  20      41.929 -23.835  -8.533  1.00  0.76           C  
ATOM    277  OG1 THR A  20      42.198 -25.219  -8.768  1.00  0.76           O  
ATOM    278  CG2 THR A  20      40.879 -23.727  -7.462  1.00  0.76           C  
ATOM    279  H   THR A  20      40.143 -24.756 -10.517  1.00  0.76           H  
ATOM    280  HA  THR A  20      41.269 -22.120  -9.664  1.00  0.76           H  
ATOM    281  HB  THR A  20      42.837 -23.336  -8.212  1.00  0.76           H  
ATOM    282  HG1 THR A  20      42.873 -25.277  -9.478  1.00  0.76           H  
ATOM    283 1HG2 THR A  20      41.247 -24.180  -6.540  1.00  0.76           H  
ATOM    284 2HG2 THR A  20      40.670 -22.700  -7.299  1.00  0.76           H  
ATOM    285 3HG2 THR A  20      39.969 -24.232  -7.776  1.00  0.76           H  
ATOM    286  N   THR A  21      43.455 -22.367 -10.863  1.00  0.75           N  
ATOM    287  CA  THR A  21      44.664 -22.381 -11.683  1.00  0.75           C  
ATOM    288  C   THR A  21      45.782 -22.109 -10.712  1.00  0.75           C  
ATOM    289  O   THR A  21      45.514 -21.634  -9.616  1.00  0.75           O  
ATOM    290  CB  THR A  21      44.722 -21.266 -12.733  1.00  0.75           C  
ATOM    291  OG1 THR A  21      44.969 -19.994 -12.079  1.00  0.75           O  
ATOM    292  CG2 THR A  21      43.399 -21.187 -13.493  1.00  0.75           C  
ATOM    293  H   THR A  21      43.315 -21.603 -10.204  1.00  0.75           H  
ATOM    294  HA  THR A  21      44.810 -23.355 -12.147  1.00  0.75           H  
ATOM    295  HB  THR A  21      45.538 -21.477 -13.425  1.00  0.75           H  
ATOM    296  HG1 THR A  21      44.116 -19.526 -11.913  1.00  0.75           H  
ATOM    297 1HG2 THR A  21      43.451 -20.394 -14.235  1.00  0.75           H  
ATOM    298 2HG2 THR A  21      43.205 -22.140 -13.987  1.00  0.75           H  
ATOM    299 3HG2 THR A  21      42.590 -20.970 -12.792  1.00  0.75           H  
ATOM    300  N   ARG A  22      47.033 -22.244 -11.117  1.00  0.73           N  
ATOM    301  CA  ARG A  22      48.119 -21.925 -10.188  1.00  0.73           C  
ATOM    302  C   ARG A  22      48.123 -20.483  -9.638  1.00  0.73           C  
ATOM    303  O   ARG A  22      48.845 -20.212  -8.684  1.00  0.73           O  
ATOM    304  CB  ARG A  22      49.475 -22.177 -10.807  1.00  0.73           C  
ATOM    305  CG  ARG A  22      49.886 -21.217 -11.916  1.00  0.73           C  
ATOM    306  CD  ARG A  22      51.264 -21.517 -12.425  1.00  0.73           C  
ATOM    307  NE  ARG A  22      51.331 -22.788 -13.104  1.00  0.73           N  
ATOM    308  CZ  ARG A  22      52.450 -23.375 -13.548  1.00  0.73           C  
ATOM    309  NH1 ARG A  22      53.626 -22.798 -13.406  1.00  0.73           N  
ATOM    310  NH2 ARG A  22      52.331 -24.547 -14.124  1.00  0.73           N  
ATOM    311  H   ARG A  22      47.241 -22.647 -12.038  1.00  0.73           H  
ATOM    312  HA  ARG A  22      48.026 -22.599  -9.339  1.00  0.73           H  
ATOM    313 1HB  ARG A  22      50.236 -22.164 -10.040  1.00  0.73           H  
ATOM    314 2HB  ARG A  22      49.478 -23.177 -11.245  1.00  0.73           H  
ATOM    315 1HG  ARG A  22      49.183 -21.311 -12.746  1.00  0.73           H  
ATOM    316 2HG  ARG A  22      49.877 -20.197 -11.538  1.00  0.73           H  
ATOM    317 1HD  ARG A  22      51.571 -20.741 -13.121  1.00  0.73           H  
ATOM    318 2HD  ARG A  22      51.958 -21.544 -11.586  1.00  0.73           H  
ATOM    319  HE  ARG A  22      50.454 -23.314 -13.255  1.00  0.73           H  
ATOM    320 1HH1 ARG A  22      53.693 -21.893 -12.952  1.00  0.73           H  
ATOM    321 2HH1 ARG A  22      54.456 -23.258 -13.741  1.00  0.73           H  
ATOM    322 1HH2 ARG A  22      51.375 -24.941 -14.182  1.00  0.73           H  
ATOM    323 2HH2 ARG A  22      53.134 -25.040 -14.475  1.00  0.73           H  
ATOM    324  N   SER A  23      47.385 -19.541 -10.250  1.00  0.72           N  
ATOM    325  CA  SER A  23      47.394 -18.168  -9.744  1.00  0.72           C  
ATOM    326  C   SER A  23      45.984 -17.616  -9.509  1.00  0.72           C  
ATOM    327  O   SER A  23      45.807 -16.405  -9.266  1.00  0.72           O  
ATOM    328  CB  SER A  23      48.156 -17.261 -10.693  1.00  0.72           C  
ATOM    329  OG  SER A  23      47.548 -17.207 -11.958  1.00  0.72           O  
ATOM    330  H   SER A  23      46.762 -19.783 -11.023  1.00  0.72           H  
ATOM    331  HA  SER A  23      47.911 -18.161  -8.782  1.00  0.72           H  
ATOM    332 1HB  SER A  23      48.225 -16.260 -10.270  1.00  0.72           H  
ATOM    333 2HB  SER A  23      49.172 -17.642 -10.795  1.00  0.72           H  
ATOM    334  HG  SER A  23      47.232 -18.098 -12.146  1.00  0.72           H  
ATOM    335  N   SER A  24      44.960 -18.482  -9.592  1.00  0.71           N  
ATOM    336  CA  SER A  24      43.607 -17.966  -9.383  1.00  0.71           C  
ATOM    337  C   SER A  24      42.583 -18.984  -8.904  1.00  0.71           C  
ATOM    338  O   SER A  24      42.715 -20.192  -9.127  1.00  0.71           O  
ATOM    339  CB  SER A  24      43.064 -17.348 -10.662  1.00  0.71           C  
ATOM    340  OG  SER A  24      42.846 -18.303 -11.662  1.00  0.71           O  
ATOM    341  H   SER A  24      45.132 -19.474  -9.749  1.00  0.71           H  
ATOM    342  HA  SER A  24      43.675 -17.192  -8.625  1.00  0.71           H  
ATOM    343 1HB  SER A  24      42.124 -16.852 -10.439  1.00  0.71           H  
ATOM    344 2HB  SER A  24      43.750 -16.591 -11.027  1.00  0.71           H  
ATOM    345  HG  SER A  24      42.156 -17.894 -12.251  1.00  0.71           H  
ATOM    346  N   VAL A  25      41.529 -18.463  -8.273  1.00  0.71           N  
ATOM    347  CA  VAL A  25      40.405 -19.284  -7.831  1.00  0.71           C  
ATOM    348  C   VAL A  25      39.036 -18.682  -8.207  1.00  0.71           C  
ATOM    349  O   VAL A  25      38.757 -17.521  -7.885  1.00  0.71           O  
ATOM    350  CB  VAL A  25      40.472 -19.468  -6.300  1.00  0.71           C  
ATOM    351  CG1 VAL A  25      39.336 -20.277  -5.851  1.00  0.71           C  
ATOM    352  CG2 VAL A  25      41.805 -20.161  -5.860  1.00  0.71           C  
ATOM    353  H   VAL A  25      41.524 -17.451  -8.127  1.00  0.71           H  
ATOM    354  HA  VAL A  25      40.485 -20.263  -8.304  1.00  0.71           H  
ATOM    355  HB  VAL A  25      40.392 -18.489  -5.831  1.00  0.71           H  
ATOM    356 1HG1 VAL A  25      39.363 -20.393  -4.771  1.00  0.71           H  
ATOM    357 2HG1 VAL A  25      38.414 -19.817  -6.140  1.00  0.71           H  
ATOM    358 3HG1 VAL A  25      39.412 -21.225  -6.316  1.00  0.71           H  
ATOM    359 1HG2 VAL A  25      41.820 -20.273  -4.777  1.00  0.71           H  
ATOM    360 2HG2 VAL A  25      41.887 -21.135  -6.315  1.00  0.71           H  
ATOM    361 3HG2 VAL A  25      42.648 -19.576  -6.161  1.00  0.71           H  
ATOM    362  N   SER A  26      38.173 -19.477  -8.860  1.00  0.71           N  
ATOM    363  CA  SER A  26      36.814 -19.044  -9.193  1.00  0.71           C  
ATOM    364  C   SER A  26      35.817 -19.573  -8.185  1.00  0.71           C  
ATOM    365  O   SER A  26      35.803 -20.780  -7.875  1.00  0.71           O  
ATOM    366  CB  SER A  26      36.350 -19.501 -10.557  1.00  0.71           C  
ATOM    367  OG  SER A  26      35.003 -19.118 -10.762  1.00  0.71           O  
ATOM    368  H   SER A  26      38.472 -20.402  -9.143  1.00  0.71           H  
ATOM    369  HA  SER A  26      36.778 -17.964  -9.161  1.00  0.71           H  
ATOM    370 1HB  SER A  26      36.987 -19.080 -11.335  1.00  0.71           H  
ATOM    371 2HB  SER A  26      36.431 -20.580 -10.604  1.00  0.71           H  
ATOM    372  HG  SER A  26      34.610 -19.082  -9.878  1.00  0.71           H  
ATOM    373  N   LEU A  27      34.975 -18.651  -7.719  1.00  0.71           N  
ATOM    374  CA  LEU A  27      33.928 -18.911  -6.742  1.00  0.71           C  
ATOM    375  C   LEU A  27      32.534 -18.512  -7.193  1.00  0.71           C  
ATOM    376  O   LEU A  27      32.353 -17.590  -7.992  1.00  0.71           O  
ATOM    377  CB  LEU A  27      34.233 -18.205  -5.429  1.00  0.71           C  
ATOM    378  CG  LEU A  27      35.339 -18.833  -4.648  1.00  0.71           C  
ATOM    379  CD1 LEU A  27      36.648 -18.114  -4.869  1.00  0.71           C  
ATOM    380  CD2 LEU A  27      34.971 -18.866  -3.213  1.00  0.71           C  
ATOM    381  H   LEU A  27      35.083 -17.697  -8.072  1.00  0.71           H  
ATOM    382  HA  LEU A  27      33.924 -19.977  -6.561  1.00  0.71           H  
ATOM    383 1HB  LEU A  27      34.540 -17.245  -5.698  1.00  0.71           H  
ATOM    384 2HB  LEU A  27      33.333 -18.152  -4.816  1.00  0.71           H  
ATOM    385  HG  LEU A  27      35.459 -19.824  -5.009  1.00  0.71           H  
ATOM    386 1HD1 LEU A  27      37.430 -18.620  -4.315  1.00  0.71           H  
ATOM    387 2HD1 LEU A  27      36.901 -18.096  -5.923  1.00  0.71           H  
ATOM    388 3HD1 LEU A  27      36.568 -17.128  -4.511  1.00  0.71           H  
ATOM    389 1HD2 LEU A  27      35.766 -19.356  -2.662  1.00  0.71           H  
ATOM    390 2HD2 LEU A  27      34.837 -17.852  -2.848  1.00  0.71           H  
ATOM    391 3HD2 LEU A  27      34.038 -19.424  -3.093  1.00  0.71           H  
ATOM    392  N   SER A  28      31.538 -19.200  -6.642  1.00  0.70           N  
ATOM    393  CA  SER A  28      30.138 -18.895  -6.944  1.00  0.70           C  
ATOM    394  C   SER A  28      29.240 -19.119  -5.733  1.00  0.70           C  
ATOM    395  O   SER A  28      29.564 -19.911  -4.845  1.00  0.70           O  
ATOM    396  CB  SER A  28      29.653 -19.692  -8.137  1.00  0.70           C  
ATOM    397  OG  SER A  28      28.310 -19.411  -8.428  1.00  0.70           O  
ATOM    398  H   SER A  28      31.782 -19.962  -6.008  1.00  0.70           H  
ATOM    399  HA  SER A  28      30.080 -17.847  -7.208  1.00  0.70           H  
ATOM    400 1HB  SER A  28      30.269 -19.438  -8.998  1.00  0.70           H  
ATOM    401 2HB  SER A  28      29.756 -20.719  -7.970  1.00  0.70           H  
ATOM    402  HG  SER A  28      28.219 -18.436  -8.366  1.00  0.70           H  
ATOM    403  N   TRP A  29      28.141 -18.356  -5.661  1.00  0.69           N  
ATOM    404  CA  TRP A  29      27.240 -18.410  -4.494  1.00  0.69           C  
ATOM    405  C   TRP A  29      25.769 -18.198  -4.822  1.00  0.69           C  
ATOM    406  O   TRP A  29      25.422 -17.736  -5.905  1.00  0.69           O  
ATOM    407  CB  TRP A  29      27.640 -17.316  -3.501  1.00  0.69           C  
ATOM    408  CG  TRP A  29      27.491 -15.939  -4.035  1.00  0.69           C  
ATOM    409  CD1 TRP A  29      26.466 -15.076  -3.883  1.00  0.69           C  
ATOM    410  CD2 TRP A  29      28.420 -15.291  -4.852  1.00  0.69           C  
ATOM    411  NE1 TRP A  29      26.735 -13.918  -4.525  1.00  0.69           N  
ATOM    412  CE2 TRP A  29      27.922 -14.027  -5.125  1.00  0.69           C  
ATOM    413  CE3 TRP A  29      29.592 -15.664  -5.369  1.00  0.69           C  
ATOM    414  CZ2 TRP A  29      28.612 -13.131  -5.900  1.00  0.69           C  
ATOM    415  CZ3 TRP A  29      30.237 -14.834  -6.154  1.00  0.69           C  
ATOM    416  CH2 TRP A  29      29.784 -13.566  -6.426  1.00  0.69           C  
ATOM    417  H   TRP A  29      27.952 -17.729  -6.445  1.00  0.69           H  
ATOM    418  HA  TRP A  29      27.344 -19.388  -4.018  1.00  0.69           H  
ATOM    419 1HB  TRP A  29      27.035 -17.408  -2.591  1.00  0.69           H  
ATOM    420 2HB  TRP A  29      28.673 -17.445  -3.221  1.00  0.69           H  
ATOM    421  HD1 TRP A  29      25.570 -15.278  -3.330  1.00  0.69           H  
ATOM    422  HE1 TRP A  29      26.136 -13.104  -4.561  1.00  0.69           H  
ATOM    423  HE3 TRP A  29      29.996 -16.637  -5.171  1.00  0.69           H  
ATOM    424  HZ2 TRP A  29      28.241 -12.143  -6.131  1.00  0.69           H  
ATOM    425  HZ3 TRP A  29      31.138 -15.230  -6.575  1.00  0.69           H  
ATOM    426  HH2 TRP A  29      30.354 -12.910  -7.084  1.00  0.69           H  
ATOM    427  N   GLY A  30      24.892 -18.542  -3.880  1.00  0.69           N  
ATOM    428  CA  GLY A  30      23.471 -18.299  -4.065  1.00  0.69           C  
ATOM    429  C   GLY A  30      23.035 -16.960  -3.478  1.00  0.69           C  
ATOM    430  O   GLY A  30      23.657 -16.425  -2.558  1.00  0.69           O  
ATOM    431  H   GLY A  30      25.212 -18.950  -3.002  1.00  0.69           H  
ATOM    432 1HA  GLY A  30      23.231 -18.329  -5.127  1.00  0.69           H  
ATOM    433 2HA  GLY A  30      22.907 -19.101  -3.590  1.00  0.69           H  
ATOM    434  N   LYS A  31      21.895 -16.476  -3.933  1.00  0.69           N  
ATOM    435  CA  LYS A  31      21.301 -15.269  -3.385  1.00  0.69           C  
ATOM    436  C   LYS A  31      20.966 -15.510  -1.901  1.00  0.69           C  
ATOM    437  O   LYS A  31      20.577 -16.627  -1.556  1.00  0.69           O  
ATOM    438  CB  LYS A  31      20.027 -14.905  -4.156  1.00  0.69           C  
ATOM    439  CG  LYS A  31      19.353 -13.642  -3.697  1.00  0.69           C  
ATOM    440  CD  LYS A  31      18.100 -13.313  -4.450  1.00  0.69           C  
ATOM    441  CE  LYS A  31      17.444 -12.146  -3.755  1.00  0.69           C  
ATOM    442  NZ  LYS A  31      16.153 -11.746  -4.348  1.00  0.69           N  
ATOM    443  H   LYS A  31      21.427 -16.955  -4.691  1.00  0.69           H  
ATOM    444  HA  LYS A  31      22.017 -14.464  -3.501  1.00  0.69           H  
ATOM    445 1HB  LYS A  31      20.263 -14.791  -5.212  1.00  0.69           H  
ATOM    446 2HB  LYS A  31      19.304 -15.715  -4.064  1.00  0.69           H  
ATOM    447 1HG  LYS A  31      19.097 -13.713  -2.642  1.00  0.69           H  
ATOM    448 2HG  LYS A  31      20.034 -12.810  -3.838  1.00  0.69           H  
ATOM    449 1HD  LYS A  31      18.334 -13.044  -5.479  1.00  0.69           H  
ATOM    450 2HD  LYS A  31      17.424 -14.164  -4.443  1.00  0.69           H  
ATOM    451 1HE  LYS A  31      17.275 -12.427  -2.713  1.00  0.69           H  
ATOM    452 2HE  LYS A  31      18.119 -11.291  -3.781  1.00  0.69           H  
ATOM    453 1HZ  LYS A  31      15.802 -10.956  -3.772  1.00  0.69           H  
ATOM    454 2HZ  LYS A  31      16.274 -11.455  -5.299  1.00  0.69           H  
ATOM    455 3HZ  LYS A  31      15.506 -12.508  -4.304  1.00  0.69           H  
ATOM    456  N   PRO A  32      21.146 -14.527  -0.999  1.00  0.71           N  
ATOM    457  CA  PRO A  32      20.772 -14.607   0.398  1.00  0.71           C  
ATOM    458  C   PRO A  32      19.298 -14.940   0.542  1.00  0.71           C  
ATOM    459  O   PRO A  32      18.481 -14.537  -0.281  1.00  0.71           O  
ATOM    460  CB  PRO A  32      21.002 -13.179   0.884  1.00  0.71           C  
ATOM    461  CG  PRO A  32      22.065 -12.620  -0.012  1.00  0.71           C  
ATOM    462  CD  PRO A  32      21.841 -13.263  -1.356  1.00  0.71           C  
ATOM    463  HA  PRO A  32      21.409 -15.336   0.919  1.00  0.71           H  
ATOM    464 1HB  PRO A  32      20.062 -12.608   0.829  1.00  0.71           H  
ATOM    465 2HB  PRO A  32      21.290 -13.195   1.930  1.00  0.71           H  
ATOM    466 1HG  PRO A  32      21.949 -11.536  -0.045  1.00  0.71           H  
ATOM    467 2HG  PRO A  32      23.040 -12.782   0.403  1.00  0.71           H  
ATOM    468 1HD  PRO A  32      21.237 -12.618  -1.970  1.00  0.71           H  
ATOM    469 2HD  PRO A  32      22.821 -13.474  -1.792  1.00  0.71           H  
ATOM    470  N   ALA A  33      18.944 -15.647   1.612  1.00  0.74           N  
ATOM    471  CA  ALA A  33      17.543 -15.995   1.860  1.00  0.74           C  
ATOM    472  C   ALA A  33      16.659 -14.749   1.968  1.00  0.74           C  
ATOM    473  O   ALA A  33      15.481 -14.788   1.605  1.00  0.74           O  
ATOM    474  CB  ALA A  33      17.424 -16.815   3.132  1.00  0.74           C  
ATOM    475  H   ALA A  33      19.657 -15.964   2.253  1.00  0.74           H  
ATOM    476  HA  ALA A  33      17.187 -16.587   1.018  1.00  0.74           H  
ATOM    477 1HB  ALA A  33      16.379 -17.085   3.291  1.00  0.74           H  
ATOM    478 2HB  ALA A  33      18.024 -17.718   3.041  1.00  0.74           H  
ATOM    479 3HB  ALA A  33      17.777 -16.233   3.974  1.00  0.74           H  
ATOM    480  N   TYR A  34      17.216 -13.658   2.496  1.00  0.78           N  
ATOM    481  CA  TYR A  34      16.451 -12.429   2.660  1.00  0.78           C  
ATOM    482  C   TYR A  34      17.187 -11.227   2.074  1.00  0.78           C  
ATOM    483  O   TYR A  34      18.396 -11.072   2.264  1.00  0.78           O  
ATOM    484  CB  TYR A  34      16.163 -12.172   4.144  1.00  0.78           C  
ATOM    485  CG  TYR A  34      15.387 -13.285   4.809  1.00  0.78           C  
ATOM    486  CD1 TYR A  34      16.066 -14.344   5.385  1.00  0.78           C  
ATOM    487  CD2 TYR A  34      14.006 -13.263   4.821  1.00  0.78           C  
ATOM    488  CE1 TYR A  34      15.370 -15.377   5.975  1.00  0.78           C  
ATOM    489  CE2 TYR A  34      13.306 -14.297   5.411  1.00  0.78           C  
ATOM    490  CZ  TYR A  34      13.985 -15.351   5.986  1.00  0.78           C  
ATOM    491  OH  TYR A  34      13.287 -16.382   6.573  1.00  0.78           O  
ATOM    492  H   TYR A  34      18.187 -13.690   2.765  1.00  0.78           H  
ATOM    493  HA  TYR A  34      15.507 -12.531   2.123  1.00  0.78           H  
ATOM    494 1HB  TYR A  34      17.105 -12.043   4.680  1.00  0.78           H  
ATOM    495 2HB  TYR A  34      15.595 -11.249   4.249  1.00  0.78           H  
ATOM    496  HD1 TYR A  34      17.155 -14.361   5.371  1.00  0.78           H  
ATOM    497  HD2 TYR A  34      13.469 -12.433   4.363  1.00  0.78           H  
ATOM    498  HE1 TYR A  34      15.909 -16.210   6.427  1.00  0.78           H  
ATOM    499  HE2 TYR A  34      12.217 -14.281   5.419  1.00  0.78           H  
ATOM    500  HH  TYR A  34      12.345 -16.210   6.503  1.00  0.78           H  
ATOM    501  N   ASP A  35      16.420 -10.307   1.483  1.00  0.84           N  
ATOM    502  CA  ASP A  35      16.932  -9.051   0.922  1.00  0.84           C  
ATOM    503  C   ASP A  35      16.821  -7.897   1.917  1.00  0.84           C  
ATOM    504  O   ASP A  35      17.046  -6.733   1.583  1.00  0.84           O  
ATOM    505  CB  ASP A  35      16.178  -8.678  -0.361  1.00  0.84           C  
ATOM    506  CG  ASP A  35      16.432  -9.645  -1.505  1.00  0.84           C  
ATOM    507  OD1 ASP A  35      17.458 -10.268  -1.485  1.00  0.84           O  
ATOM    508  OD2 ASP A  35      15.601  -9.774  -2.396  1.00  0.84           O  
ATOM    509  H   ASP A  35      15.431 -10.502   1.384  1.00  0.84           H  
ATOM    510  HA  ASP A  35      17.982  -9.194   0.673  1.00  0.84           H  
ATOM    511 1HB  ASP A  35      15.108  -8.637  -0.155  1.00  0.84           H  
ATOM    512 2HB  ASP A  35      16.489  -7.682  -0.676  1.00  0.84           H  
ATOM    513  N   GLY A  36      16.457  -8.213   3.146  1.00  0.88           N  
ATOM    514  CA  GLY A  36      16.247  -7.160   4.116  1.00  0.88           C  
ATOM    515  C   GLY A  36      15.099  -6.340   3.577  1.00  0.88           C  
ATOM    516  O   GLY A  36      14.077  -6.908   3.190  1.00  0.88           O  
ATOM    517  H   GLY A  36      16.308  -9.177   3.396  1.00  0.88           H  
ATOM    518 1HA  GLY A  36      16.004  -7.577   5.093  1.00  0.88           H  
ATOM    519 2HA  GLY A  36      17.143  -6.545   4.217  1.00  0.88           H  
ATOM    520  N   GLY A  37      15.243  -5.026   3.523  1.00  0.90           N  
ATOM    521  CA  GLY A  37      14.143  -4.219   3.007  1.00  0.90           C  
ATOM    522  C   GLY A  37      14.245  -3.831   1.519  1.00  0.90           C  
ATOM    523  O   GLY A  37      13.416  -3.048   1.048  1.00  0.90           O  
ATOM    524  H   GLY A  37      16.111  -4.588   3.842  1.00  0.90           H  
ATOM    525 1HA  GLY A  37      13.210  -4.761   3.161  1.00  0.90           H  
ATOM    526 2HA  GLY A  37      14.065  -3.319   3.609  1.00  0.90           H  
ATOM    527  N   SER A  38      15.259  -4.308   0.792  1.00  0.90           N  
ATOM    528  CA  SER A  38      15.432  -3.863  -0.598  1.00  0.90           C  
ATOM    529  C   SER A  38      16.349  -4.762  -1.437  1.00  0.90           C  
ATOM    530  O   SER A  38      17.403  -5.180  -0.956  1.00  0.90           O  
ATOM    531  CB  SER A  38      15.981  -2.445  -0.617  1.00  0.90           C  
ATOM    532  OG  SER A  38      16.242  -2.003  -1.919  1.00  0.90           O  
ATOM    533  H   SER A  38      15.900  -4.996   1.198  1.00  0.90           H  
ATOM    534  HA  SER A  38      14.440  -3.827  -1.021  1.00  0.90           H  
ATOM    535 1HB  SER A  38      15.245  -1.804  -0.180  1.00  0.90           H  
ATOM    536 2HB  SER A  38      16.881  -2.383  -0.010  1.00  0.90           H  
ATOM    537  HG  SER A  38      16.829  -2.669  -2.317  1.00  0.90           H  
ATOM    538  N   PRO A  39      16.062  -4.950  -2.743  1.00  0.87           N  
ATOM    539  CA  PRO A  39      16.863  -5.715  -3.680  1.00  0.87           C  
ATOM    540  C   PRO A  39      18.323  -5.304  -3.695  1.00  0.87           C  
ATOM    541  O   PRO A  39      18.666  -4.120  -3.638  1.00  0.87           O  
ATOM    542  CB  PRO A  39      16.201  -5.380  -5.019  1.00  0.87           C  
ATOM    543  CG  PRO A  39      14.760  -5.121  -4.672  1.00  0.87           C  
ATOM    544  CD  PRO A  39      14.795  -4.423  -3.343  1.00  0.87           C  
ATOM    545  HA  PRO A  39      16.766  -6.787  -3.446  1.00  0.87           H  
ATOM    546 1HB  PRO A  39      16.697  -4.509  -5.475  1.00  0.87           H  
ATOM    547 2HB  PRO A  39      16.327  -6.220  -5.718  1.00  0.87           H  
ATOM    548 1HG  PRO A  39      14.285  -4.511  -5.456  1.00  0.87           H  
ATOM    549 2HG  PRO A  39      14.208  -6.073  -4.633  1.00  0.87           H  
ATOM    550 1HD  PRO A  39      14.815  -3.333  -3.470  1.00  0.87           H  
ATOM    551 2HD  PRO A  39      13.908  -4.776  -2.801  1.00  0.87           H  
ATOM    552  N   ILE A  40      19.158  -6.323  -3.790  1.00  0.82           N  
ATOM    553  CA  ILE A  40      20.607  -6.253  -3.788  1.00  0.82           C  
ATOM    554  C   ILE A  40      21.137  -5.565  -5.041  1.00  0.82           C  
ATOM    555  O   ILE A  40      20.733  -5.908  -6.160  1.00  0.82           O  
ATOM    556  CB  ILE A  40      21.129  -7.701  -3.678  1.00  0.82           C  
ATOM    557  CG1 ILE A  40      20.688  -8.287  -2.343  1.00  0.82           C  
ATOM    558  CG2 ILE A  40      22.634  -7.783  -3.804  1.00  0.82           C  
ATOM    559  CD1 ILE A  40      20.906  -9.769  -2.247  1.00  0.82           C  
ATOM    560  H   ILE A  40      18.749  -7.246  -3.842  1.00  0.82           H  
ATOM    561  HA  ILE A  40      20.930  -5.686  -2.917  1.00  0.82           H  
ATOM    562  HB  ILE A  40      20.679  -8.300  -4.464  1.00  0.82           H  
ATOM    563 1HG1 ILE A  40      21.241  -7.799  -1.547  1.00  0.82           H  
ATOM    564 2HG1 ILE A  40      19.621  -8.089  -2.196  1.00  0.82           H  
ATOM    565 1HG2 ILE A  40      22.953  -8.816  -3.723  1.00  0.82           H  
ATOM    566 2HG2 ILE A  40      22.932  -7.399  -4.763  1.00  0.82           H  
ATOM    567 3HG2 ILE A  40      23.096  -7.205  -3.015  1.00  0.82           H  
ATOM    568 1HD1 ILE A  40      20.560 -10.114  -1.271  1.00  0.82           H  
ATOM    569 2HD1 ILE A  40      20.336 -10.270  -3.026  1.00  0.82           H  
ATOM    570 3HD1 ILE A  40      21.958 -10.001  -2.370  1.00  0.82           H  
ATOM    571  N   ILE A  41      22.030  -4.591  -4.846  1.00  0.78           N  
ATOM    572  CA  ILE A  41      22.604  -3.835  -5.950  1.00  0.78           C  
ATOM    573  C   ILE A  41      23.910  -4.476  -6.386  1.00  0.78           C  
ATOM    574  O   ILE A  41      24.381  -4.236  -7.492  1.00  0.78           O  
ATOM    575  CB  ILE A  41      22.832  -2.357  -5.567  1.00  0.78           C  
ATOM    576  CG1 ILE A  41      23.902  -2.232  -4.468  1.00  0.78           C  
ATOM    577  CG2 ILE A  41      21.504  -1.742  -5.109  1.00  0.78           C  
ATOM    578  CD1 ILE A  41      24.305  -0.830  -4.154  1.00  0.78           C  
ATOM    579  H   ILE A  41      22.325  -4.394  -3.895  1.00  0.78           H  
ATOM    580  HA  ILE A  41      21.914  -3.862  -6.791  1.00  0.78           H  
ATOM    581  HB  ILE A  41      23.204  -1.813  -6.437  1.00  0.78           H  
ATOM    582 1HG1 ILE A  41      23.541  -2.671  -3.580  1.00  0.78           H  
ATOM    583 2HG1 ILE A  41      24.795  -2.763  -4.786  1.00  0.78           H  
ATOM    584 1HG2 ILE A  41      21.657  -0.696  -4.851  1.00  0.78           H  
ATOM    585 2HG2 ILE A  41      20.778  -1.817  -5.917  1.00  0.78           H  
ATOM    586 3HG2 ILE A  41      21.125  -2.274  -4.249  1.00  0.78           H  
ATOM    587 1HD1 ILE A  41      25.066  -0.841  -3.374  1.00  0.78           H  
ATOM    588 2HD1 ILE A  41      24.711  -0.362  -5.054  1.00  0.78           H  
ATOM    589 3HD1 ILE A  41      23.438  -0.271  -3.807  1.00  0.78           H  
ATOM    590  N   GLY A  42      24.434  -5.360  -5.544  1.00  0.74           N  
ATOM    591  CA  GLY A  42      25.627  -6.108  -5.904  1.00  0.74           C  
ATOM    592  C   GLY A  42      26.174  -6.946  -4.763  1.00  0.74           C  
ATOM    593  O   GLY A  42      25.557  -7.044  -3.699  1.00  0.74           O  
ATOM    594  H   GLY A  42      24.009  -5.468  -4.624  1.00  0.74           H  
ATOM    595 1HA  GLY A  42      25.382  -6.756  -6.735  1.00  0.74           H  
ATOM    596 2HA  GLY A  42      26.396  -5.421  -6.253  1.00  0.74           H  
ATOM    597  N   TYR A  43      27.324  -7.564  -4.991  1.00  0.72           N  
ATOM    598  CA  TYR A  43      27.994  -8.365  -3.983  1.00  0.72           C  
ATOM    599  C   TYR A  43      29.437  -7.891  -3.811  1.00  0.72           C  
ATOM    600  O   TYR A  43      30.024  -7.359  -4.746  1.00  0.72           O  
ATOM    601  CB  TYR A  43      27.953  -9.850  -4.359  1.00  0.72           C  
ATOM    602  CG  TYR A  43      26.533 -10.434  -4.452  1.00  0.72           C  
ATOM    603  CD1 TYR A  43      25.854 -10.445  -5.664  1.00  0.72           C  
ATOM    604  CD2 TYR A  43      25.918 -10.942  -3.323  1.00  0.72           C  
ATOM    605  CE1 TYR A  43      24.583 -10.962  -5.750  1.00  0.72           C  
ATOM    606  CE2 TYR A  43      24.638 -11.460  -3.405  1.00  0.72           C  
ATOM    607  CZ  TYR A  43      23.969 -11.471  -4.615  1.00  0.72           C  
ATOM    608  OH  TYR A  43      22.698 -11.991  -4.708  1.00  0.72           O  
ATOM    609  H   TYR A  43      27.731  -7.503  -5.920  1.00  0.72           H  
ATOM    610  HA  TYR A  43      27.487  -8.224  -3.033  1.00  0.72           H  
ATOM    611 1HB  TYR A  43      28.442  -9.983  -5.326  1.00  0.72           H  
ATOM    612 2HB  TYR A  43      28.505 -10.415  -3.632  1.00  0.72           H  
ATOM    613  HD1 TYR A  43      26.330 -10.057  -6.555  1.00  0.72           H  
ATOM    614  HD2 TYR A  43      26.447 -10.934  -2.371  1.00  0.72           H  
ATOM    615  HE1 TYR A  43      24.067 -10.970  -6.713  1.00  0.72           H  
ATOM    616  HE2 TYR A  43      24.167 -11.855  -2.519  1.00  0.72           H  
ATOM    617  HH  TYR A  43      22.375 -11.876  -5.609  1.00  0.72           H  
ATOM    618  N   LEU A  44      29.987  -8.057  -2.614  1.00  0.70           N  
ATOM    619  CA  LEU A  44      31.379  -7.725  -2.302  1.00  0.70           C  
ATOM    620  C   LEU A  44      32.191  -8.947  -2.000  1.00  0.70           C  
ATOM    621  O   LEU A  44      31.798  -9.789  -1.200  1.00  0.70           O  
ATOM    622  CB  LEU A  44      31.502  -6.746  -1.147  1.00  0.70           C  
ATOM    623  CG  LEU A  44      32.902  -6.509  -0.591  1.00  0.70           C  
ATOM    624  CD1 LEU A  44      33.753  -5.783  -1.620  1.00  0.70           C  
ATOM    625  CD2 LEU A  44      32.791  -5.743   0.719  1.00  0.70           C  
ATOM    626  H   LEU A  44      29.407  -8.482  -1.897  1.00  0.70           H  
ATOM    627  HA  LEU A  44      31.813  -7.253  -3.168  1.00  0.70           H  
ATOM    628 1HB  LEU A  44      31.158  -5.790  -1.514  1.00  0.70           H  
ATOM    629 2HB  LEU A  44      30.879  -7.032  -0.362  1.00  0.70           H  
ATOM    630  HG  LEU A  44      33.372  -7.471  -0.386  1.00  0.70           H  
ATOM    631 1HD1 LEU A  44      34.740  -5.642  -1.230  1.00  0.70           H  
ATOM    632 2HD1 LEU A  44      33.816  -6.367  -2.527  1.00  0.70           H  
ATOM    633 3HD1 LEU A  44      33.307  -4.816  -1.844  1.00  0.70           H  
ATOM    634 1HD2 LEU A  44      33.779  -5.610   1.129  1.00  0.70           H  
ATOM    635 2HD2 LEU A  44      32.331  -4.774   0.545  1.00  0.70           H  
ATOM    636 3HD2 LEU A  44      32.186  -6.309   1.424  1.00  0.70           H  
ATOM    637  N   VAL A  45      33.323  -9.053  -2.653  1.00  0.69           N  
ATOM    638  CA  VAL A  45      34.168 -10.210  -2.504  1.00  0.69           C  
ATOM    639  C   VAL A  45      35.488  -9.943  -1.805  1.00  0.69           C  
ATOM    640  O   VAL A  45      36.228  -9.031  -2.194  1.00  0.69           O  
ATOM    641  CB  VAL A  45      34.470 -10.730  -3.885  1.00  0.69           C  
ATOM    642  CG1 VAL A  45      35.357 -11.847  -3.765  1.00  0.69           C  
ATOM    643  CG2 VAL A  45      33.150 -11.039  -4.616  1.00  0.69           C  
ATOM    644  H   VAL A  45      33.600  -8.317  -3.289  1.00  0.69           H  
ATOM    645  HA  VAL A  45      33.623 -10.968  -1.939  1.00  0.69           H  
ATOM    646  HB  VAL A  45      35.003  -9.962  -4.444  1.00  0.69           H  
ATOM    647 1HG1 VAL A  45      35.597 -12.163  -4.743  1.00  0.69           H  
ATOM    648 2HG1 VAL A  45      36.254 -11.556  -3.263  1.00  0.69           H  
ATOM    649 3HG1 VAL A  45      34.870 -12.630  -3.196  1.00  0.69           H  
ATOM    650 1HG2 VAL A  45      33.370 -11.376  -5.613  1.00  0.69           H  
ATOM    651 2HG2 VAL A  45      32.600 -11.804  -4.079  1.00  0.69           H  
ATOM    652 3HG2 VAL A  45      32.542 -10.139  -4.680  1.00  0.69           H  
ATOM    653  N   GLU A  46      35.774 -10.762  -0.789  1.00  0.68           N  
ATOM    654  CA  GLU A  46      37.011 -10.665  -0.030  1.00  0.68           C  
ATOM    655  C   GLU A  46      37.772 -11.996   0.025  1.00  0.68           C  
ATOM    656  O   GLU A  46      37.179 -13.083   0.010  1.00  0.68           O  
ATOM    657  CB  GLU A  46      36.733 -10.129   1.385  1.00  0.68           C  
ATOM    658  CG  GLU A  46      36.288  -8.656   1.438  1.00  0.68           C  
ATOM    659  CD  GLU A  46      36.118  -8.104   2.827  1.00  0.68           C  
ATOM    660  OE1 GLU A  46      36.113  -8.889   3.737  1.00  0.68           O  
ATOM    661  OE2 GLU A  46      36.013  -6.899   2.995  1.00  0.68           O  
ATOM    662  H   GLU A  46      35.095 -11.481  -0.535  1.00  0.68           H  
ATOM    663  HA  GLU A  46      37.657  -9.950  -0.532  1.00  0.68           H  
ATOM    664 1HB  GLU A  46      35.964 -10.721   1.853  1.00  0.68           H  
ATOM    665 2HB  GLU A  46      37.632 -10.216   1.985  1.00  0.68           H  
ATOM    666 1HG  GLU A  46      37.061  -8.106   0.974  1.00  0.68           H  
ATOM    667 2HG  GLU A  46      35.372  -8.516   0.866  1.00  0.68           H  
ATOM    668  N   VAL A  47      39.102 -11.888   0.105  1.00  0.67           N  
ATOM    669  CA  VAL A  47      40.001 -13.040   0.200  1.00  0.67           C  
ATOM    670  C   VAL A  47      41.030 -12.868   1.315  1.00  0.67           C  
ATOM    671  O   VAL A  47      41.496 -11.758   1.586  1.00  0.67           O  
ATOM    672  CB  VAL A  47      40.716 -13.258  -1.149  1.00  0.67           C  
ATOM    673  CG1 VAL A  47      41.567 -12.034  -1.485  1.00  0.67           C  
ATOM    674  CG2 VAL A  47      41.605 -14.519  -1.102  1.00  0.67           C  
ATOM    675  H   VAL A  47      39.505 -10.951   0.085  1.00  0.67           H  
ATOM    676  HA  VAL A  47      39.406 -13.925   0.414  1.00  0.67           H  
ATOM    677  HB  VAL A  47      39.959 -13.375  -1.923  1.00  0.67           H  
ATOM    678 1HG1 VAL A  47      42.051 -12.178  -2.450  1.00  0.67           H  
ATOM    679 2HG1 VAL A  47      40.939 -11.144  -1.522  1.00  0.67           H  
ATOM    680 3HG1 VAL A  47      42.325 -11.901  -0.715  1.00  0.67           H  
ATOM    681 1HG2 VAL A  47      42.078 -14.669  -2.065  1.00  0.67           H  
ATOM    682 2HG2 VAL A  47      42.373 -14.405  -0.354  1.00  0.67           H  
ATOM    683 3HG2 VAL A  47      40.995 -15.383  -0.856  1.00  0.67           H  
ATOM    684  N   LYS A  48      41.359 -13.963   1.989  1.00  0.67           N  
ATOM    685  CA  LYS A  48      42.359 -13.918   3.045  1.00  0.67           C  
ATOM    686  C   LYS A  48      43.270 -15.127   3.064  1.00  0.67           C  
ATOM    687  O   LYS A  48      42.826 -16.270   2.998  1.00  0.67           O  
ATOM    688  CB  LYS A  48      41.676 -13.781   4.405  1.00  0.67           C  
ATOM    689  CG  LYS A  48      42.587 -13.691   5.570  1.00  0.67           C  
ATOM    690  CD  LYS A  48      41.866 -13.264   6.807  1.00  0.67           C  
ATOM    691  CE  LYS A  48      41.060 -14.378   7.465  1.00  0.67           C  
ATOM    692  NZ  LYS A  48      41.931 -15.427   8.014  1.00  0.67           N  
ATOM    693  H   LYS A  48      40.899 -14.843   1.753  1.00  0.67           H  
ATOM    694  HA  LYS A  48      42.984 -13.039   2.888  1.00  0.67           H  
ATOM    695 1HB  LYS A  48      41.116 -12.884   4.414  1.00  0.67           H  
ATOM    696 2HB  LYS A  48      40.990 -14.612   4.567  1.00  0.67           H  
ATOM    697 1HG  LYS A  48      42.995 -14.663   5.771  1.00  0.67           H  
ATOM    698 2HG  LYS A  48      43.406 -13.007   5.369  1.00  0.67           H  
ATOM    699 1HD  LYS A  48      42.594 -12.928   7.510  1.00  0.67           H  
ATOM    700 2HD  LYS A  48      41.217 -12.439   6.574  1.00  0.67           H  
ATOM    701 1HE  LYS A  48      40.490 -13.938   8.279  1.00  0.67           H  
ATOM    702 2HE  LYS A  48      40.380 -14.829   6.753  1.00  0.67           H  
ATOM    703 1HZ  LYS A  48      41.389 -16.139   8.480  1.00  0.67           H  
ATOM    704 2HZ  LYS A  48      42.462 -15.843   7.259  1.00  0.67           H  
ATOM    705 3HZ  LYS A  48      42.594 -15.010   8.669  1.00  0.67           H  
ATOM    706  N   ARG A  49      44.569 -14.896   3.153  1.00  0.67           N  
ATOM    707  CA  ARG A  49      45.475 -16.026   3.300  1.00  0.67           C  
ATOM    708  C   ARG A  49      45.099 -16.746   4.584  1.00  0.67           C  
ATOM    709  O   ARG A  49      44.869 -16.102   5.605  1.00  0.67           O  
ATOM    710  CB  ARG A  49      46.926 -15.577   3.303  1.00  0.67           C  
ATOM    711  CG  ARG A  49      47.913 -16.689   3.437  1.00  0.67           C  
ATOM    712  CD  ARG A  49      49.327 -16.250   3.244  1.00  0.67           C  
ATOM    713  NE  ARG A  49      50.258 -17.322   3.586  1.00  0.67           N  
ATOM    714  CZ  ARG A  49      51.540 -17.405   3.227  1.00  0.67           C  
ATOM    715  NH1 ARG A  49      52.113 -16.497   2.456  1.00  0.67           N  
ATOM    716  NH2 ARG A  49      52.202 -18.437   3.684  1.00  0.67           N  
ATOM    717  H   ARG A  49      44.919 -13.946   3.165  1.00  0.67           H  
ATOM    718  HA  ARG A  49      45.336 -16.718   2.472  1.00  0.67           H  
ATOM    719 1HB  ARG A  49      47.147 -15.055   2.373  1.00  0.67           H  
ATOM    720 2HB  ARG A  49      47.096 -14.882   4.123  1.00  0.67           H  
ATOM    721 1HG  ARG A  49      47.853 -17.096   4.420  1.00  0.67           H  
ATOM    722 2HG  ARG A  49      47.660 -17.460   2.726  1.00  0.67           H  
ATOM    723 1HD  ARG A  49      49.492 -15.966   2.206  1.00  0.67           H  
ATOM    724 2HD  ARG A  49      49.533 -15.401   3.892  1.00  0.67           H  
ATOM    725  HE  ARG A  49      49.929 -18.086   4.204  1.00  0.67           H  
ATOM    726 1HH1 ARG A  49      51.578 -15.710   2.118  1.00  0.67           H  
ATOM    727 2HH1 ARG A  49      53.085 -16.590   2.202  1.00  0.67           H  
ATOM    728 1HH2 ARG A  49      51.686 -19.098   4.298  1.00  0.67           H  
ATOM    729 2HH2 ARG A  49      53.174 -18.571   3.459  1.00  0.67           H  
ATOM    730  N   ALA A  50      45.055 -18.071   4.567  1.00  0.68           N  
ATOM    731  CA  ALA A  50      44.656 -18.843   5.754  1.00  0.68           C  
ATOM    732  C   ALA A  50      45.558 -18.585   6.976  1.00  0.68           C  
ATOM    733  O   ALA A  50      45.154 -18.818   8.113  1.00  0.68           O  
ATOM    734  CB  ALA A  50      44.647 -20.320   5.426  1.00  0.68           C  
ATOM    735  H   ALA A  50      45.258 -18.570   3.699  1.00  0.68           H  
ATOM    736  HA  ALA A  50      43.644 -18.537   6.020  1.00  0.68           H  
ATOM    737 1HB  ALA A  50      44.309 -20.882   6.293  1.00  0.68           H  
ATOM    738 2HB  ALA A  50      43.972 -20.499   4.585  1.00  0.68           H  
ATOM    739 3HB  ALA A  50      45.656 -20.638   5.154  1.00  0.68           H  
ATOM    740  N   ASP A  51      46.768 -18.100   6.729  1.00  0.69           N  
ATOM    741  CA  ASP A  51      47.770 -17.812   7.747  1.00  0.69           C  
ATOM    742  C   ASP A  51      47.699 -16.357   8.273  1.00  0.69           C  
ATOM    743  O   ASP A  51      48.525 -15.960   9.097  1.00  0.69           O  
ATOM    744  CB  ASP A  51      49.162 -18.018   7.143  1.00  0.69           C  
ATOM    745  CG  ASP A  51      49.429 -19.462   6.686  1.00  0.69           C  
ATOM    746  OD1 ASP A  51      49.047 -20.371   7.381  1.00  0.69           O  
ATOM    747  OD2 ASP A  51      49.998 -19.633   5.605  1.00  0.69           O  
ATOM    748  H   ASP A  51      46.996 -17.934   5.768  1.00  0.69           H  
ATOM    749  HA  ASP A  51      47.621 -18.493   8.585  1.00  0.69           H  
ATOM    750 1HB  ASP A  51      49.298 -17.342   6.311  1.00  0.69           H  
ATOM    751 2HB  ASP A  51      49.912 -17.755   7.891  1.00  0.69           H  
ATOM    752  N   SER A  52      46.738 -15.564   7.778  1.00  0.70           N  
ATOM    753  CA  SER A  52      46.602 -14.143   8.139  1.00  0.70           C  
ATOM    754  C   SER A  52      45.270 -13.800   8.801  1.00  0.70           C  
ATOM    755  O   SER A  52      44.268 -14.499   8.628  1.00  0.70           O  
ATOM    756  CB  SER A  52      46.748 -13.271   6.907  1.00  0.70           C  
ATOM    757  OG  SER A  52      46.578 -11.900   7.213  1.00  0.70           O  
ATOM    758  H   SER A  52      46.074 -15.944   7.108  1.00  0.70           H  
ATOM    759  HA  SER A  52      47.398 -13.895   8.841  1.00  0.70           H  
ATOM    760 1HB  SER A  52      47.729 -13.430   6.464  1.00  0.70           H  
ATOM    761 2HB  SER A  52      46.003 -13.575   6.168  1.00  0.70           H  
ATOM    762  HG  SER A  52      46.603 -11.447   6.359  1.00  0.70           H  
ATOM    763  N   ASP A  53      45.273 -12.704   9.563  1.00  0.71           N  
ATOM    764  CA  ASP A  53      44.060 -12.166  10.178  1.00  0.71           C  
ATOM    765  C   ASP A  53      43.417 -11.028   9.355  1.00  0.71           C  
ATOM    766  O   ASP A  53      42.370 -10.502   9.738  1.00  0.71           O  
ATOM    767  CB  ASP A  53      44.381 -11.635  11.576  1.00  0.71           C  
ATOM    768  CG  ASP A  53      44.826 -12.729  12.542  1.00  0.71           C  
ATOM    769  OD1 ASP A  53      44.261 -13.794  12.511  1.00  0.71           O  
ATOM    770  OD2 ASP A  53      45.743 -12.490  13.289  1.00  0.71           O  
ATOM    771  H   ASP A  53      46.145 -12.205   9.679  1.00  0.71           H  
ATOM    772  HA  ASP A  53      43.334 -12.971  10.268  1.00  0.71           H  
ATOM    773 1HB  ASP A  53      45.168 -10.883  11.505  1.00  0.71           H  
ATOM    774 2HB  ASP A  53      43.499 -11.144  11.987  1.00  0.71           H  
ATOM    775  N   ASN A  54      44.046 -10.644   8.234  1.00  0.72           N  
ATOM    776  CA  ASN A  54      43.561  -9.513   7.427  1.00  0.72           C  
ATOM    777  C   ASN A  54      42.868  -9.859   6.101  1.00  0.72           C  
ATOM    778  O   ASN A  54      43.476 -10.446   5.203  1.00  0.72           O  
ATOM    779  CB  ASN A  54      44.705  -8.559   7.136  1.00  0.72           C  
ATOM    780  CG  ASN A  54      45.264  -7.902   8.385  1.00  0.72           C  
ATOM    781  OD1 ASN A  54      44.517  -7.488   9.279  1.00  0.72           O  
ATOM    782  ND2 ASN A  54      46.570  -7.790   8.451  1.00  0.72           N  
ATOM    783  H   ASN A  54      44.889 -11.132   7.944  1.00  0.72           H  
ATOM    784  HA  ASN A  54      42.823  -8.976   8.024  1.00  0.72           H  
ATOM    785 1HB  ASN A  54      45.507  -9.102   6.637  1.00  0.72           H  
ATOM    786 2HB  ASN A  54      44.359  -7.783   6.451  1.00  0.72           H  
ATOM    787 1HD2 ASN A  54      46.997  -7.358   9.248  1.00  0.72           H  
ATOM    788 2HD2 ASN A  54      47.141  -8.132   7.704  1.00  0.72           H  
ATOM    789  N   TRP A  55      41.603  -9.459   5.971  1.00  0.76           N  
ATOM    790  CA  TRP A  55      40.836  -9.677   4.737  1.00  0.76           C  
ATOM    791  C   TRP A  55      41.143  -8.602   3.706  1.00  0.76           C  
ATOM    792  O   TRP A  55      41.248  -7.420   4.050  1.00  0.76           O  
ATOM    793  CB  TRP A  55      39.327  -9.705   5.019  1.00  0.76           C  
ATOM    794  CG  TRP A  55      38.844 -10.957   5.712  1.00  0.76           C  
ATOM    795  CD1 TRP A  55      38.623 -11.146   7.044  1.00  0.76           C  
ATOM    796  CD2 TRP A  55      38.490 -12.207   5.065  1.00  0.76           C  
ATOM    797  NE1 TRP A  55      38.170 -12.433   7.270  1.00  0.76           N  
ATOM    798  CE2 TRP A  55      38.087 -13.090   6.063  1.00  0.76           C  
ATOM    799  CE3 TRP A  55      38.483 -12.633   3.743  1.00  0.76           C  
ATOM    800  CZ2 TRP A  55      37.691 -14.394   5.771  1.00  0.76           C  
ATOM    801  CZ3 TRP A  55      38.095 -13.923   3.454  1.00  0.76           C  
ATOM    802  CH2 TRP A  55      37.708 -14.782   4.432  1.00  0.76           C  
ATOM    803  H   TRP A  55      41.160  -8.989   6.750  1.00  0.76           H  
ATOM    804  HA  TRP A  55      41.128 -10.633   4.307  1.00  0.76           H  
ATOM    805 1HB  TRP A  55      39.053  -8.847   5.631  1.00  0.76           H  
ATOM    806 2HB  TRP A  55      38.785  -9.609   4.077  1.00  0.76           H  
ATOM    807  HD1 TRP A  55      38.781 -10.396   7.816  1.00  0.76           H  
ATOM    808  HE1 TRP A  55      37.937 -12.823   8.174  1.00  0.76           H  
ATOM    809  HE3 TRP A  55      38.794 -11.960   2.954  1.00  0.76           H  
ATOM    810  HZ2 TRP A  55      37.373 -15.096   6.544  1.00  0.76           H  
ATOM    811  HZ3 TRP A  55      38.104 -14.230   2.420  1.00  0.76           H  
ATOM    812  HH2 TRP A  55      37.404 -15.791   4.157  1.00  0.76           H  
ATOM    813  N   VAL A  56      41.263  -9.004   2.444  1.00  0.83           N  
ATOM    814  CA  VAL A  56      41.526  -8.083   1.351  1.00  0.83           C  
ATOM    815  C   VAL A  56      40.411  -8.098   0.313  1.00  0.83           C  
ATOM    816  O   VAL A  56      39.960  -9.158  -0.126  1.00  0.83           O  
ATOM    817  CB  VAL A  56      42.864  -8.454   0.687  1.00  0.83           C  
ATOM    818  CG1 VAL A  56      43.153  -7.544  -0.491  1.00  0.83           C  
ATOM    819  CG2 VAL A  56      43.973  -8.371   1.729  1.00  0.83           C  
ATOM    820  H   VAL A  56      41.206  -9.999   2.225  1.00  0.83           H  
ATOM    821  HA  VAL A  56      41.606  -7.075   1.759  1.00  0.83           H  
ATOM    822  HB  VAL A  56      42.802  -9.477   0.307  1.00  0.83           H  
ATOM    823 1HG1 VAL A  56      44.097  -7.833  -0.949  1.00  0.83           H  
ATOM    824 2HG1 VAL A  56      42.359  -7.636  -1.225  1.00  0.83           H  
ATOM    825 3HG1 VAL A  56      43.215  -6.512  -0.151  1.00  0.83           H  
ATOM    826 1HG2 VAL A  56      44.920  -8.649   1.273  1.00  0.83           H  
ATOM    827 2HG2 VAL A  56      44.036  -7.352   2.111  1.00  0.83           H  
ATOM    828 3HG2 VAL A  56      43.759  -9.053   2.554  1.00  0.83           H  
ATOM    829  N   ARG A  57      39.930  -6.924  -0.070  1.00  0.96           N  
ATOM    830  CA  ARG A  57      38.881  -6.877  -1.081  1.00  0.96           C  
ATOM    831  C   ARG A  57      39.455  -7.200  -2.438  1.00  0.96           C  
ATOM    832  O   ARG A  57      40.556  -6.764  -2.778  1.00  0.96           O  
ATOM    833  CB  ARG A  57      38.169  -5.535  -1.061  1.00  0.96           C  
ATOM    834  CG  ARG A  57      37.361  -5.366   0.193  1.00  0.96           C  
ATOM    835  CD  ARG A  57      36.726  -4.070   0.371  1.00  0.96           C  
ATOM    836  NE  ARG A  57      35.954  -4.105   1.590  1.00  0.96           N  
ATOM    837  CZ  ARG A  57      35.230  -3.090   2.093  1.00  0.96           C  
ATOM    838  NH1 ARG A  57      35.185  -1.930   1.472  1.00  0.96           N  
ATOM    839  NH2 ARG A  57      34.561  -3.266   3.218  1.00  0.96           N  
ATOM    840  H   ARG A  57      40.301  -6.070   0.324  1.00  0.96           H  
ATOM    841  HA  ARG A  57      38.141  -7.638  -0.859  1.00  0.96           H  
ATOM    842 1HB  ARG A  57      38.891  -4.724  -1.124  1.00  0.96           H  
ATOM    843 2HB  ARG A  57      37.498  -5.460  -1.921  1.00  0.96           H  
ATOM    844 1HG  ARG A  57      36.554  -6.085   0.166  1.00  0.96           H  
ATOM    845 2HG  ARG A  57      37.986  -5.569   1.065  1.00  0.96           H  
ATOM    846 1HD  ARG A  57      37.482  -3.293   0.463  1.00  0.96           H  
ATOM    847 2HD  ARG A  57      36.061  -3.845  -0.456  1.00  0.96           H  
ATOM    848  HE  ARG A  57      35.953  -5.005   2.108  1.00  0.96           H  
ATOM    849 1HH1 ARG A  57      35.696  -1.799   0.611  1.00  0.96           H  
ATOM    850 2HH1 ARG A  57      34.636  -1.174   1.855  1.00  0.96           H  
ATOM    851 1HH2 ARG A  57      34.597  -4.164   3.695  1.00  0.96           H  
ATOM    852 2HH2 ARG A  57      34.014  -2.513   3.603  1.00  0.96           H  
ATOM    853  N   CYS A  58      38.708  -7.971  -3.204  1.00  1.14           N  
ATOM    854  CA  CYS A  58      39.111  -8.360  -4.539  1.00  1.14           C  
ATOM    855  C   CYS A  58      38.620  -7.286  -5.485  1.00  1.14           C  
ATOM    856  O   CYS A  58      37.705  -6.546  -5.141  1.00  1.14           O  
ATOM    857  CB  CYS A  58      38.503  -9.712  -4.884  1.00  1.14           C  
ATOM    858  SG  CYS A  58      39.032 -11.026  -3.773  1.00  1.14           S  
ATOM    859  H   CYS A  58      37.817  -8.309  -2.838  1.00  1.14           H  
ATOM    860  HA  CYS A  58      40.198  -8.423  -4.588  1.00  1.14           H  
ATOM    861 1HB  CYS A  58      37.417  -9.641  -4.839  1.00  1.14           H  
ATOM    862 2HB  CYS A  58      38.774  -9.991  -5.902  1.00  1.14           H  
ATOM    863  HG  CYS A  58      38.505 -10.482  -2.673  1.00  1.14           H  
ATOM    864  N   ASN A  59      39.221  -7.149  -6.655  1.00  1.35           N  
ATOM    865  CA  ASN A  59      38.706  -6.149  -7.582  1.00  1.35           C  
ATOM    866  C   ASN A  59      37.302  -6.512  -8.056  1.00  1.35           C  
ATOM    867  O   ASN A  59      37.064  -7.638  -8.498  1.00  1.35           O  
ATOM    868  CB  ASN A  59      39.638  -5.990  -8.762  1.00  1.35           C  
ATOM    869  CG  ASN A  59      40.957  -5.374  -8.382  1.00  1.35           C  
ATOM    870  OD1 ASN A  59      41.046  -4.595  -7.426  1.00  1.35           O  
ATOM    871  ND2 ASN A  59      41.987  -5.712  -9.112  1.00  1.35           N  
ATOM    872  H   ASN A  59      39.998  -7.741  -6.912  1.00  1.35           H  
ATOM    873  HA  ASN A  59      38.634  -5.194  -7.057  1.00  1.35           H  
ATOM    874 1HB  ASN A  59      39.820  -6.965  -9.215  1.00  1.35           H  
ATOM    875 2HB  ASN A  59      39.161  -5.363  -9.516  1.00  1.35           H  
ATOM    876 1HD2 ASN A  59      42.891  -5.336  -8.906  1.00  1.35           H  
ATOM    877 2HD2 ASN A  59      41.872  -6.346  -9.876  1.00  1.35           H  
ATOM    878  N   LEU A  60      36.379  -5.563  -7.964  1.00  1.51           N  
ATOM    879  CA  LEU A  60      35.014  -5.782  -8.421  1.00  1.51           C  
ATOM    880  C   LEU A  60      34.352  -4.452  -8.794  1.00  1.51           C  
ATOM    881  O   LEU A  60      34.786  -3.408  -8.310  1.00  1.51           O  
ATOM    882  CB  LEU A  60      34.183  -6.445  -7.326  1.00  1.51           C  
ATOM    883  CG  LEU A  60      33.788  -5.551  -6.184  1.00  1.51           C  
ATOM    884  CD1 LEU A  60      32.632  -6.166  -5.516  1.00  1.51           C  
ATOM    885  CD2 LEU A  60      34.933  -5.390  -5.229  1.00  1.51           C  
ATOM    886  H   LEU A  60      36.636  -4.671  -7.566  1.00  1.51           H  
ATOM    887  HA  LEU A  60      35.058  -6.434  -9.289  1.00  1.51           H  
ATOM    888 1HB  LEU A  60      33.273  -6.817  -7.748  1.00  1.51           H  
ATOM    889 2HB  LEU A  60      34.743  -7.287  -6.916  1.00  1.51           H  
ATOM    890  HG  LEU A  60      33.487  -4.575  -6.563  1.00  1.51           H  
ATOM    891 1HD1 LEU A  60      32.310  -5.536  -4.690  1.00  1.51           H  
ATOM    892 2HD1 LEU A  60      31.814  -6.263  -6.235  1.00  1.51           H  
ATOM    893 3HD1 LEU A  60      32.913  -7.146  -5.152  1.00  1.51           H  
ATOM    894 1HD2 LEU A  60      34.631  -4.750  -4.402  1.00  1.51           H  
ATOM    895 2HD2 LEU A  60      35.224  -6.368  -4.844  1.00  1.51           H  
ATOM    896 3HD2 LEU A  60      35.778  -4.936  -5.745  1.00  1.51           H  
ATOM    897  N   PRO A  61      33.335  -4.440  -9.671  1.00  1.57           N  
ATOM    898  CA  PRO A  61      32.488  -3.291  -9.919  1.00  1.57           C  
ATOM    899  C   PRO A  61      31.602  -3.078  -8.697  1.00  1.57           C  
ATOM    900  O   PRO A  61      31.220  -4.038  -8.034  1.00  1.57           O  
ATOM    901  CB  PRO A  61      31.712  -3.702 -11.175  1.00  1.57           C  
ATOM    902  CG  PRO A  61      31.697  -5.215 -11.145  1.00  1.57           C  
ATOM    903  CD  PRO A  61      33.025  -5.617 -10.507  1.00  1.57           C  
ATOM    904  HA  PRO A  61      33.114  -2.409 -10.107  1.00  1.57           H  
ATOM    905 1HB  PRO A  61      30.701  -3.272 -11.147  1.00  1.57           H  
ATOM    906 2HB  PRO A  61      32.206  -3.297 -12.070  1.00  1.57           H  
ATOM    907 1HG  PRO A  61      30.828  -5.560 -10.585  1.00  1.57           H  
ATOM    908 2HG  PRO A  61      31.585  -5.610 -12.165  1.00  1.57           H  
ATOM    909 1HD  PRO A  61      32.863  -6.512  -9.912  1.00  1.57           H  
ATOM    910 2HD  PRO A  61      33.798  -5.760 -11.277  1.00  1.57           H  
ATOM    911  N   GLN A  62      31.169  -1.841  -8.477  1.00  1.50           N  
ATOM    912  CA  GLN A  62      30.294  -1.501  -7.346  1.00  1.50           C  
ATOM    913  C   GLN A  62      28.895  -2.120  -7.410  1.00  1.50           C  
ATOM    914  O   GLN A  62      28.202  -2.203  -6.399  1.00  1.50           O  
ATOM    915  CB  GLN A  62      30.163   0.018  -7.220  1.00  1.50           C  
ATOM    916  CG  GLN A  62      31.445   0.714  -6.784  1.00  1.50           C  
ATOM    917  CD  GLN A  62      31.294   2.229  -6.683  1.00  1.50           C  
ATOM    918  OE1 GLN A  62      30.471   2.840  -7.372  1.00  1.50           O  
ATOM    919  NE2 GLN A  62      32.093   2.842  -5.814  1.00  1.50           N  
ATOM    920  H   GLN A  62      31.496  -1.095  -9.074  1.00  1.50           H  
ATOM    921  HA  GLN A  62      30.770  -1.873  -6.439  1.00  1.50           H  
ATOM    922 1HB  GLN A  62      29.850   0.437  -8.176  1.00  1.50           H  
ATOM    923 2HB  GLN A  62      29.384   0.252  -6.493  1.00  1.50           H  
ATOM    924 1HG  GLN A  62      31.727   0.334  -5.802  1.00  1.50           H  
ATOM    925 2HG  GLN A  62      32.230   0.492  -7.507  1.00  1.50           H  
ATOM    926 1HE2 GLN A  62      32.042   3.835  -5.700  1.00  1.50           H  
ATOM    927 2HE2 GLN A  62      32.746   2.310  -5.273  1.00  1.50           H  
ATOM    928  N   ASN A  63      28.484  -2.543  -8.597  1.00  1.33           N  
ATOM    929  CA  ASN A  63      27.163  -3.118  -8.815  1.00  1.33           C  
ATOM    930  C   ASN A  63      27.290  -4.555  -9.316  1.00  1.33           C  
ATOM    931  O   ASN A  63      26.603  -5.002 -10.243  1.00  1.33           O  
ATOM    932  CB  ASN A  63      26.344  -2.253  -9.753  1.00  1.33           C  
ATOM    933  CG  ASN A  63      26.021  -0.893  -9.147  1.00  1.33           C  
ATOM    934  OD1 ASN A  63      25.121  -0.762  -8.310  1.00  1.33           O  
ATOM    935  ND2 ASN A  63      26.745   0.119  -9.564  1.00  1.33           N  
ATOM    936  H   ASN A  63      29.116  -2.463  -9.377  1.00  1.33           H  
ATOM    937  HA  ASN A  63      26.638  -3.160  -7.860  1.00  1.33           H  
ATOM    938 1HB  ASN A  63      26.883  -2.110 -10.688  1.00  1.33           H  
ATOM    939 2HB  ASN A  63      25.407  -2.767  -9.983  1.00  1.33           H  
ATOM    940 1HD2 ASN A  63      26.578   1.038  -9.200  1.00  1.33           H  
ATOM    941 2HD2 ASN A  63      27.462  -0.023 -10.244  1.00  1.33           H  
ATOM    942  N   LEU A  64      28.188  -5.297  -8.682  1.00  1.13           N  
ATOM    943  CA  LEU A  64      28.406  -6.683  -9.051  1.00  1.13           C  
ATOM    944  C   LEU A  64      27.247  -7.563  -8.650  1.00  1.13           C  
ATOM    945  O   LEU A  64      27.269  -8.156  -7.584  1.00  1.13           O  
ATOM    946  CB  LEU A  64      29.633  -7.258  -8.330  1.00  1.13           C  
ATOM    947  CG  LEU A  64      29.965  -8.742  -8.674  1.00  1.13           C  
ATOM    948  CD1 LEU A  64      30.326  -8.838 -10.149  1.00  1.13           C  
ATOM    949  CD2 LEU A  64      31.109  -9.252  -7.770  1.00  1.13           C  
ATOM    950  H   LEU A  64      28.741  -4.880  -7.941  1.00  1.13           H  
ATOM    951  HA  LEU A  64      28.542  -6.741 -10.130  1.00  1.13           H  
ATOM    952 1HB  LEU A  64      30.504  -6.649  -8.560  1.00  1.13           H  
ATOM    953 2HB  LEU A  64      29.465  -7.198  -7.259  1.00  1.13           H  
ATOM    954  HG  LEU A  64      29.077  -9.363  -8.502  1.00  1.13           H  
ATOM    955 1HD1 LEU A  64      30.549  -9.873 -10.399  1.00  1.13           H  
ATOM    956 2HD1 LEU A  64      29.491  -8.487 -10.755  1.00  1.13           H  
ATOM    957 3HD1 LEU A  64      31.198  -8.229 -10.349  1.00  1.13           H  
ATOM    958 1HD2 LEU A  64      31.328 -10.295  -8.008  1.00  1.13           H  
ATOM    959 2HD2 LEU A  64      31.994  -8.656  -7.934  1.00  1.13           H  
ATOM    960 3HD2 LEU A  64      30.806  -9.173  -6.722  1.00  1.13           H  
ATOM    961  N   GLN A  65      26.240  -7.661  -9.513  1.00  0.95           N  
ATOM    962  CA  GLN A  65      25.037  -8.467  -9.239  1.00  0.95           C  
ATOM    963  C   GLN A  65      25.188  -9.908  -9.715  1.00  0.95           C  
ATOM    964  O   GLN A  65      24.252 -10.706  -9.637  1.00  0.95           O  
ATOM    965  CB  GLN A  65      23.783  -7.848  -9.869  1.00  0.95           C  
ATOM    966  CG  GLN A  65      23.375  -6.517  -9.262  1.00  0.95           C  
ATOM    967  CD  GLN A  65      22.134  -5.904  -9.904  1.00  0.95           C  
ATOM    968  OE1 GLN A  65      22.082  -5.727 -11.129  1.00  0.95           O  
ATOM    969  NE2 GLN A  65      21.113  -5.576  -9.097  1.00  0.95           N  
ATOM    970  H   GLN A  65      26.293  -7.076 -10.344  1.00  0.95           H  
ATOM    971  HA  GLN A  65      24.885  -8.500  -8.162  1.00  0.95           H  
ATOM    972 1HB  GLN A  65      23.952  -7.693 -10.933  1.00  0.95           H  
ATOM    973 2HB  GLN A  65      22.946  -8.536  -9.764  1.00  0.95           H  
ATOM    974 1HG  GLN A  65      23.171  -6.663  -8.202  1.00  0.95           H  
ATOM    975 2HG  GLN A  65      24.201  -5.819  -9.394  1.00  0.95           H  
ATOM    976 1HE2 GLN A  65      20.285  -5.177  -9.484  1.00  0.95           H  
ATOM    977 2HE2 GLN A  65      21.149  -5.733  -8.082  1.00  0.95           H  
ATOM    978  N   LYS A  66      26.367 -10.231 -10.216  1.00  0.82           N  
ATOM    979  CA  LYS A  66      26.672 -11.562 -10.701  1.00  0.82           C  
ATOM    980  C   LYS A  66      26.896 -12.449  -9.499  1.00  0.82           C  
ATOM    981  O   LYS A  66      27.233 -11.952  -8.428  1.00  0.82           O  
ATOM    982  CB  LYS A  66      27.925 -11.551 -11.572  1.00  0.82           C  
ATOM    983  CG  LYS A  66      27.799 -10.741 -12.857  1.00  0.82           C  
ATOM    984  CD  LYS A  66      29.093 -10.786 -13.665  1.00  0.82           C  
ATOM    985  CE  LYS A  66      28.981  -9.969 -14.944  1.00  0.82           C  
ATOM    986  NZ  LYS A  66      30.245  -9.995 -15.734  1.00  0.82           N  
ATOM    987  H   LYS A  66      27.080  -9.520 -10.248  1.00  0.82           H  
ATOM    988  HA  LYS A  66      25.824 -11.948 -11.268  1.00  0.82           H  
ATOM    989 1HB  LYS A  66      28.752 -11.161 -11.000  1.00  0.82           H  
ATOM    990 2HB  LYS A  66      28.183 -12.573 -11.849  1.00  0.82           H  
ATOM    991 1HG  LYS A  66      26.984 -11.140 -13.462  1.00  0.82           H  
ATOM    992 2HG  LYS A  66      27.571  -9.704 -12.609  1.00  0.82           H  
ATOM    993 1HD  LYS A  66      29.912 -10.393 -13.060  1.00  0.82           H  
ATOM    994 2HD  LYS A  66      29.323 -11.820 -13.923  1.00  0.82           H  
ATOM    995 1HE  LYS A  66      28.175 -10.372 -15.555  1.00  0.82           H  
ATOM    996 2HE  LYS A  66      28.748  -8.936 -14.686  1.00  0.82           H  
ATOM    997 1HZ  LYS A  66      30.131  -9.442 -16.572  1.00  0.82           H  
ATOM    998 2HZ  LYS A  66      30.999  -9.613 -15.180  1.00  0.82           H  
ATOM    999 3HZ  LYS A  66      30.465 -10.947 -15.988  1.00  0.82           H  
ATOM   1000  N   THR A  67      26.752 -13.757  -9.688  1.00  0.74           N  
ATOM   1001  CA  THR A  67      26.979 -14.719  -8.616  1.00  0.74           C  
ATOM   1002  C   THR A  67      28.230 -15.567  -8.810  1.00  0.74           C  
ATOM   1003  O   THR A  67      28.336 -16.685  -8.290  1.00  0.74           O  
ATOM   1004  CB  THR A  67      25.760 -15.592  -8.366  1.00  0.74           C  
ATOM   1005  OG1 THR A  67      25.337 -16.209  -9.595  1.00  0.74           O  
ATOM   1006  CG2 THR A  67      24.638 -14.769  -7.734  1.00  0.74           C  
ATOM   1007  H   THR A  67      26.465 -14.093 -10.596  1.00  0.74           H  
ATOM   1008  HA  THR A  67      27.094 -14.157  -7.713  1.00  0.74           H  
ATOM   1009  HB  THR A  67      26.048 -16.368  -7.692  1.00  0.74           H  
ATOM   1010  HG1 THR A  67      24.643 -16.851  -9.405  1.00  0.74           H  
ATOM   1011 1HG2 THR A  67      23.784 -15.413  -7.530  1.00  0.74           H  
ATOM   1012 2HG2 THR A  67      24.995 -14.337  -6.798  1.00  0.74           H  
ATOM   1013 3HG2 THR A  67      24.340 -13.968  -8.410  1.00  0.74           H  
ATOM   1014  N   ARG A  68      29.183 -15.014  -9.566  1.00  0.70           N  
ATOM   1015  CA  ARG A  68      30.477 -15.646  -9.815  1.00  0.70           C  
ATOM   1016  C   ARG A  68      31.603 -14.618  -9.956  1.00  0.70           C  
ATOM   1017  O   ARG A  68      31.428 -13.571 -10.583  1.00  0.70           O  
ATOM   1018  CB  ARG A  68      30.445 -16.516 -11.068  1.00  0.70           C  
ATOM   1019  CG  ARG A  68      31.758 -17.304 -11.387  1.00  0.70           C  
ATOM   1020  CD  ARG A  68      31.597 -18.206 -12.577  1.00  0.70           C  
ATOM   1021  NE  ARG A  68      32.831 -18.956 -12.910  1.00  0.70           N  
ATOM   1022  CZ  ARG A  68      32.984 -19.716 -14.017  1.00  0.70           C  
ATOM   1023  NH1 ARG A  68      32.004 -19.822 -14.891  1.00  0.70           N  
ATOM   1024  NH2 ARG A  68      34.122 -20.356 -14.225  1.00  0.70           N  
ATOM   1025  H   ARG A  68      29.002 -14.102  -9.956  1.00  0.70           H  
ATOM   1026  HA  ARG A  68      30.699 -16.281  -8.970  1.00  0.70           H  
ATOM   1027 1HB  ARG A  68      29.646 -17.252 -10.968  1.00  0.70           H  
ATOM   1028 2HB  ARG A  68      30.213 -15.897 -11.933  1.00  0.70           H  
ATOM   1029 1HG  ARG A  68      32.569 -16.608 -11.601  1.00  0.70           H  
ATOM   1030 2HG  ARG A  68      32.030 -17.918 -10.529  1.00  0.70           H  
ATOM   1031 1HD  ARG A  68      30.809 -18.929 -12.367  1.00  0.70           H  
ATOM   1032 2HD  ARG A  68      31.319 -17.610 -13.444  1.00  0.70           H  
ATOM   1033  HE  ARG A  68      33.619 -18.917 -12.254  1.00  0.70           H  
ATOM   1034 1HH1 ARG A  68      31.133 -19.334 -14.735  1.00  0.70           H  
ATOM   1035 2HH1 ARG A  68      32.122 -20.391 -15.717  1.00  0.70           H  
ATOM   1036 1HH2 ARG A  68      34.877 -20.273 -13.555  1.00  0.70           H  
ATOM   1037 2HH2 ARG A  68      34.239 -20.924 -15.049  1.00  0.70           H  
ATOM   1038  N   PHE A  69      32.765 -14.939  -9.389  1.00  0.68           N  
ATOM   1039  CA  PHE A  69      33.959 -14.097  -9.522  1.00  0.68           C  
ATOM   1040  C   PHE A  69      35.228 -14.925  -9.550  1.00  0.68           C  
ATOM   1041  O   PHE A  69      35.238 -16.084  -9.127  1.00  0.68           O  
ATOM   1042  CB  PHE A  69      34.133 -13.109  -8.363  1.00  0.68           C  
ATOM   1043  CG  PHE A  69      34.368 -13.778  -7.057  1.00  0.68           C  
ATOM   1044  CD1 PHE A  69      35.593 -14.133  -6.594  1.00  0.68           C  
ATOM   1045  CD2 PHE A  69      33.354 -13.989  -6.300  1.00  0.68           C  
ATOM   1046  CE1 PHE A  69      35.707 -14.729  -5.339  1.00  0.68           C  
ATOM   1047  CE2 PHE A  69      33.430 -14.571  -5.071  1.00  0.68           C  
ATOM   1048  CZ  PHE A  69      34.610 -14.941  -4.583  1.00  0.68           C  
ATOM   1049  H   PHE A  69      32.808 -15.817  -8.868  1.00  0.68           H  
ATOM   1050  HA  PHE A  69      33.892 -13.543 -10.459  1.00  0.68           H  
ATOM   1051 1HB  PHE A  69      34.975 -12.448  -8.565  1.00  0.68           H  
ATOM   1052 2HB  PHE A  69      33.239 -12.489  -8.275  1.00  0.68           H  
ATOM   1053  HD1 PHE A  69      36.464 -13.945  -7.211  1.00  0.68           H  
ATOM   1054  HD2 PHE A  69      32.443 -13.655  -6.699  1.00  0.68           H  
ATOM   1055  HE1 PHE A  69      36.654 -15.017  -4.945  1.00  0.68           H  
ATOM   1056  HE2 PHE A  69      32.545 -14.720  -4.498  1.00  0.68           H  
ATOM   1057  HZ  PHE A  69      34.691 -15.400  -3.599  1.00  0.68           H  
ATOM   1058  N   GLU A  70      36.311 -14.308 -10.013  1.00  0.68           N  
ATOM   1059  CA  GLU A  70      37.610 -14.964 -10.009  1.00  0.68           C  
ATOM   1060  C   GLU A  70      38.616 -14.088  -9.291  1.00  0.68           C  
ATOM   1061  O   GLU A  70      38.712 -12.888  -9.558  1.00  0.68           O  
ATOM   1062  CB  GLU A  70      38.082 -15.258 -11.443  1.00  0.68           C  
ATOM   1063  CG  GLU A  70      39.419 -16.037 -11.530  1.00  0.68           C  
ATOM   1064  CD  GLU A  70      39.832 -16.364 -12.960  1.00  0.68           C  
ATOM   1065  OE1 GLU A  70      39.095 -16.020 -13.854  1.00  0.68           O  
ATOM   1066  OE2 GLU A  70      40.873 -16.971 -13.157  1.00  0.68           O  
ATOM   1067  H   GLU A  70      36.235 -13.364 -10.364  1.00  0.68           H  
ATOM   1068  HA  GLU A  70      37.541 -15.896  -9.460  1.00  0.68           H  
ATOM   1069 1HB  GLU A  70      37.323 -15.850 -11.956  1.00  0.68           H  
ATOM   1070 2HB  GLU A  70      38.198 -14.323 -11.990  1.00  0.68           H  
ATOM   1071 1HG  GLU A  70      40.197 -15.439 -11.065  1.00  0.68           H  
ATOM   1072 2HG  GLU A  70      39.325 -16.963 -10.958  1.00  0.68           H  
ATOM   1073  N   VAL A  71      39.355 -14.691  -8.371  1.00  0.68           N  
ATOM   1074  CA  VAL A  71      40.368 -13.972  -7.624  1.00  0.68           C  
ATOM   1075  C   VAL A  71      41.716 -14.344  -8.181  1.00  0.68           C  
ATOM   1076  O   VAL A  71      42.046 -15.528  -8.247  1.00  0.68           O  
ATOM   1077  CB  VAL A  71      40.309 -14.340  -6.146  1.00  0.68           C  
ATOM   1078  CG1 VAL A  71      41.369 -13.578  -5.373  1.00  0.68           C  
ATOM   1079  CG2 VAL A  71      38.997 -14.075  -5.669  1.00  0.68           C  
ATOM   1080  H   VAL A  71      39.198 -15.682  -8.187  1.00  0.68           H  
ATOM   1081  HA  VAL A  71      40.213 -12.899  -7.739  1.00  0.68           H  
ATOM   1082  HB  VAL A  71      40.524 -15.401  -6.028  1.00  0.68           H  
ATOM   1083 1HG1 VAL A  71      41.325 -13.853  -4.325  1.00  0.68           H  
ATOM   1084 2HG1 VAL A  71      42.352 -13.816  -5.772  1.00  0.68           H  
ATOM   1085 3HG1 VAL A  71      41.193 -12.511  -5.473  1.00  0.68           H  
ATOM   1086 1HG2 VAL A  71      38.911 -14.335  -4.623  1.00  0.68           H  
ATOM   1087 2HG2 VAL A  71      38.757 -13.030  -5.807  1.00  0.68           H  
ATOM   1088 3HG2 VAL A  71      38.347 -14.685  -6.263  1.00  0.68           H  
ATOM   1089  N   THR A  72      42.484 -13.347  -8.606  1.00  0.69           N  
ATOM   1090  CA  THR A  72      43.760 -13.612  -9.253  1.00  0.69           C  
ATOM   1091  C   THR A  72      44.935 -13.042  -8.472  1.00  0.69           C  
ATOM   1092  O   THR A  72      44.766 -12.123  -7.670  1.00  0.69           O  
ATOM   1093  CB  THR A  72      43.754 -12.993 -10.670  1.00  0.69           C  
ATOM   1094  OG1 THR A  72      43.669 -11.563 -10.574  1.00  0.69           O  
ATOM   1095  CG2 THR A  72      42.536 -13.501 -11.456  1.00  0.69           C  
ATOM   1096  H   THR A  72      42.160 -12.395  -8.505  1.00  0.69           H  
ATOM   1097  HA  THR A  72      43.900 -14.688  -9.333  1.00  0.69           H  
ATOM   1098  HB  THR A  72      44.669 -13.267 -11.195  1.00  0.69           H  
ATOM   1099  HG1 THR A  72      44.467 -11.220 -10.160  1.00  0.69           H  
ATOM   1100 1HG2 THR A  72      42.536 -13.060 -12.451  1.00  0.69           H  
ATOM   1101 2HG2 THR A  72      42.578 -14.578 -11.546  1.00  0.69           H  
ATOM   1102 3HG2 THR A  72      41.617 -13.220 -10.941  1.00  0.69           H  
ATOM   1103  N   GLY A  73      46.142 -13.526  -8.793  1.00  0.71           N  
ATOM   1104  CA  GLY A  73      47.369 -13.026  -8.173  1.00  0.71           C  
ATOM   1105  C   GLY A  73      47.662 -13.773  -6.880  1.00  0.71           C  
ATOM   1106  O   GLY A  73      48.349 -13.270  -5.989  1.00  0.71           O  
ATOM   1107  H   GLY A  73      46.192 -14.321  -9.428  1.00  0.71           H  
ATOM   1108 1HA  GLY A  73      48.202 -13.152  -8.866  1.00  0.71           H  
ATOM   1109 2HA  GLY A  73      47.272 -11.961  -7.972  1.00  0.71           H  
ATOM   1110  N   LEU A  74      47.097 -14.966  -6.775  1.00  0.73           N  
ATOM   1111  CA  LEU A  74      47.245 -15.800  -5.597  1.00  0.73           C  
ATOM   1112  C   LEU A  74      48.543 -16.600  -5.686  1.00  0.73           C  
ATOM   1113  O   LEU A  74      49.008 -16.912  -6.782  1.00  0.73           O  
ATOM   1114  CB  LEU A  74      46.021 -16.704  -5.490  1.00  0.73           C  
ATOM   1115  CG  LEU A  74      44.654 -15.953  -5.348  1.00  0.73           C  
ATOM   1116  CD1 LEU A  74      43.527 -16.951  -5.338  1.00  0.73           C  
ATOM   1117  CD2 LEU A  74      44.645 -15.138  -4.075  1.00  0.73           C  
ATOM   1118  H   LEU A  74      46.564 -15.325  -7.567  1.00  0.73           H  
ATOM   1119  HA  LEU A  74      47.292 -15.163  -4.715  1.00  0.73           H  
ATOM   1120 1HB  LEU A  74      45.967 -17.318  -6.388  1.00  0.73           H  
ATOM   1121 2HB  LEU A  74      46.139 -17.349  -4.637  1.00  0.73           H  
ATOM   1122  HG  LEU A  74      44.515 -15.291  -6.209  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  74      42.577 -16.434  -5.256  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  74      43.553 -17.508  -6.260  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  74      43.645 -17.629  -4.493  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  74      43.706 -14.615  -3.975  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  74      44.767 -15.797  -3.240  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  74      45.461 -14.416  -4.097  1.00  0.73           H  
ATOM   1129  N   MET A  75      49.149 -16.920  -4.545  1.00  0.74           N  
ATOM   1130  CA  MET A  75      50.380 -17.705  -4.564  1.00  0.74           C  
ATOM   1131  C   MET A  75      50.113 -19.177  -4.893  1.00  0.74           C  
ATOM   1132  O   MET A  75      49.135 -19.772  -4.435  1.00  0.74           O  
ATOM   1133  CB  MET A  75      51.115 -17.540  -3.245  1.00  0.74           C  
ATOM   1134  CG  MET A  75      51.712 -16.177  -2.987  1.00  0.74           C  
ATOM   1135  SD  MET A  75      52.420 -16.071  -1.321  1.00  0.74           S  
ATOM   1136  CE  MET A  75      53.754 -17.257  -1.443  1.00  0.74           C  
ATOM   1137  H   MET A  75      48.754 -16.633  -3.655  1.00  0.74           H  
ATOM   1138  HA  MET A  75      51.020 -17.312  -5.355  1.00  0.74           H  
ATOM   1139 1HB  MET A  75      50.430 -17.697  -2.448  1.00  0.74           H  
ATOM   1140 2HB  MET A  75      51.901 -18.292  -3.156  1.00  0.74           H  
ATOM   1141 1HG  MET A  75      52.496 -15.972  -3.715  1.00  0.74           H  
ATOM   1142 2HG  MET A  75      50.939 -15.415  -3.087  1.00  0.74           H  
ATOM   1143 1HE  MET A  75      54.284 -17.310  -0.493  1.00  0.74           H  
ATOM   1144 2HE  MET A  75      53.341 -18.244  -1.681  1.00  0.74           H  
ATOM   1145 3HE  MET A  75      54.444 -16.953  -2.228  1.00  0.74           H  
ATOM   1146  N   GLU A  76      51.062 -19.783  -5.605  1.00  0.74           N  
ATOM   1147  CA  GLU A  76      50.971 -21.140  -6.165  1.00  0.74           C  
ATOM   1148  C   GLU A  76      50.782 -22.293  -5.183  1.00  0.74           C  
ATOM   1149  O   GLU A  76      50.383 -23.388  -5.580  1.00  0.74           O  
ATOM   1150  CB  GLU A  76      52.233 -21.425  -6.984  1.00  0.74           C  
ATOM   1151  CG  GLU A  76      52.379 -20.571  -8.256  1.00  0.74           C  
ATOM   1152  CD  GLU A  76      53.613 -20.907  -9.071  1.00  0.74           C  
ATOM   1153  OE1 GLU A  76      54.388 -21.723  -8.634  1.00  0.74           O  
ATOM   1154  OE2 GLU A  76      53.778 -20.342 -10.134  1.00  0.74           O  
ATOM   1155  H   GLU A  76      51.866 -19.232  -5.866  1.00  0.74           H  
ATOM   1156  HA  GLU A  76      50.115 -21.154  -6.837  1.00  0.74           H  
ATOM   1157 1HB  GLU A  76      53.112 -21.260  -6.361  1.00  0.74           H  
ATOM   1158 2HB  GLU A  76      52.237 -22.473  -7.283  1.00  0.74           H  
ATOM   1159 1HG  GLU A  76      51.500 -20.694  -8.872  1.00  0.74           H  
ATOM   1160 2HG  GLU A  76      52.424 -19.524  -7.960  1.00  0.74           H  
ATOM   1161  N   ASP A  77      51.130 -22.094  -3.930  1.00  0.73           N  
ATOM   1162  CA  ASP A  77      50.992 -23.161  -2.953  1.00  0.73           C  
ATOM   1163  C   ASP A  77      50.417 -22.659  -1.641  1.00  0.73           C  
ATOM   1164  O   ASP A  77      50.651 -23.245  -0.582  1.00  0.73           O  
ATOM   1165  CB  ASP A  77      52.325 -23.877  -2.763  1.00  0.73           C  
ATOM   1166  CG  ASP A  77      53.473 -22.991  -2.225  1.00  0.73           C  
ATOM   1167  OD1 ASP A  77      53.268 -21.824  -1.986  1.00  0.73           O  
ATOM   1168  OD2 ASP A  77      54.553 -23.509  -2.077  1.00  0.73           O  
ATOM   1169  H   ASP A  77      51.470 -21.187  -3.647  1.00  0.73           H  
ATOM   1170  HA  ASP A  77      50.286 -23.892  -3.348  1.00  0.73           H  
ATOM   1171 1HB  ASP A  77      52.186 -24.712  -2.076  1.00  0.73           H  
ATOM   1172 2HB  ASP A  77      52.639 -24.299  -3.720  1.00  0.73           H  
ATOM   1173  N   THR A  78      49.672 -21.562  -1.712  1.00  0.72           N  
ATOM   1174  CA  THR A  78      49.103 -20.964  -0.517  1.00  0.72           C  
ATOM   1175  C   THR A  78      47.601 -21.170  -0.410  1.00  0.72           C  
ATOM   1176  O   THR A  78      46.870 -21.036  -1.385  1.00  0.72           O  
ATOM   1177  CB  THR A  78      49.449 -19.484  -0.473  1.00  0.72           C  
ATOM   1178  OG1 THR A  78      50.873 -19.336  -0.405  1.00  0.72           O  
ATOM   1179  CG2 THR A  78      48.826 -18.799   0.675  1.00  0.72           C  
ATOM   1180  H   THR A  78      49.498 -21.122  -2.621  1.00  0.72           H  
ATOM   1181  HA  THR A  78      49.560 -21.434   0.352  1.00  0.72           H  
ATOM   1182  HB  THR A  78      49.089 -19.026  -1.375  1.00  0.72           H  
ATOM   1183  HG1 THR A  78      51.247 -20.037   0.141  1.00  0.72           H  
ATOM   1184 1HG2 THR A  78      49.102 -17.752   0.640  1.00  0.72           H  
ATOM   1185 2HG2 THR A  78      47.743 -18.886   0.622  1.00  0.72           H  
ATOM   1186 3HG2 THR A  78      49.180 -19.245   1.602  1.00  0.72           H  
ATOM   1187  N   GLN A  79      47.151 -21.543   0.784  1.00  0.69           N  
ATOM   1188  CA  GLN A  79      45.730 -21.740   1.030  1.00  0.69           C  
ATOM   1189  C   GLN A  79      45.061 -20.423   1.402  1.00  0.69           C  
ATOM   1190  O   GLN A  79      45.580 -19.676   2.244  1.00  0.69           O  
ATOM   1191  CB  GLN A  79      45.553 -22.776   2.138  1.00  0.69           C  
ATOM   1192  CG  GLN A  79      46.036 -24.162   1.737  1.00  0.69           C  
ATOM   1193  CD  GLN A  79      46.025 -25.174   2.862  1.00  0.69           C  
ATOM   1194  OE1 GLN A  79      46.240 -24.839   4.039  1.00  0.69           O  
ATOM   1195  NE2 GLN A  79      45.774 -26.433   2.514  1.00  0.69           N  
ATOM   1196  H   GLN A  79      47.809 -21.667   1.539  1.00  0.69           H  
ATOM   1197  HA  GLN A  79      45.264 -22.109   0.122  1.00  0.69           H  
ATOM   1198 1HB  GLN A  79      46.084 -22.459   3.033  1.00  0.69           H  
ATOM   1199 2HB  GLN A  79      44.496 -22.850   2.387  1.00  0.69           H  
ATOM   1200 1HG  GLN A  79      45.362 -24.527   0.970  1.00  0.69           H  
ATOM   1201 2HG  GLN A  79      47.050 -24.090   1.342  1.00  0.69           H  
ATOM   1202 1HE2 GLN A  79      45.758 -27.156   3.206  1.00  0.69           H  
ATOM   1203 2HE2 GLN A  79      45.605 -26.663   1.555  1.00  0.69           H  
ATOM   1204  N   TYR A  80      43.899 -20.174   0.803  1.00  0.67           N  
ATOM   1205  CA  TYR A  80      43.117 -18.967   1.017  1.00  0.67           C  
ATOM   1206  C   TYR A  80      41.676 -19.241   1.411  1.00  0.67           C  
ATOM   1207  O   TYR A  80      41.066 -20.240   1.014  1.00  0.67           O  
ATOM   1208  CB  TYR A  80      43.095 -18.110  -0.260  1.00  0.67           C  
ATOM   1209  CG  TYR A  80      44.434 -17.591  -0.701  1.00  0.67           C  
ATOM   1210  CD1 TYR A  80      45.231 -18.350  -1.525  1.00  0.67           C  
ATOM   1211  CD2 TYR A  80      44.864 -16.355  -0.273  1.00  0.67           C  
ATOM   1212  CE1 TYR A  80      46.460 -17.879  -1.926  1.00  0.67           C  
ATOM   1213  CE2 TYR A  80      46.093 -15.876  -0.663  1.00  0.67           C  
ATOM   1214  CZ  TYR A  80      46.893 -16.633  -1.489  1.00  0.67           C  
ATOM   1215  OH  TYR A  80      48.119 -16.160  -1.880  1.00  0.67           O  
ATOM   1216  H   TYR A  80      43.561 -20.842   0.125  1.00  0.67           H  
ATOM   1217  HA  TYR A  80      43.572 -18.398   1.824  1.00  0.67           H  
ATOM   1218 1HB  TYR A  80      42.681 -18.702  -1.075  1.00  0.67           H  
ATOM   1219 2HB  TYR A  80      42.432 -17.260  -0.105  1.00  0.67           H  
ATOM   1220  HD1 TYR A  80      44.887 -19.329  -1.857  1.00  0.67           H  
ATOM   1221  HD2 TYR A  80      44.228 -15.761   0.378  1.00  0.67           H  
ATOM   1222  HE1 TYR A  80      47.088 -18.491  -2.582  1.00  0.67           H  
ATOM   1223  HE2 TYR A  80      46.430 -14.899  -0.319  1.00  0.67           H  
ATOM   1224  HH  TYR A  80      48.304 -15.335  -1.414  1.00  0.67           H  
ATOM   1225  N   GLN A  81      41.120 -18.320   2.174  1.00  0.66           N  
ATOM   1226  CA  GLN A  81      39.720 -18.351   2.531  1.00  0.66           C  
ATOM   1227  C   GLN A  81      39.029 -17.248   1.751  1.00  0.66           C  
ATOM   1228  O   GLN A  81      39.634 -16.216   1.449  1.00  0.66           O  
ATOM   1229  CB  GLN A  81      39.548 -18.156   4.038  1.00  0.66           C  
ATOM   1230  CG  GLN A  81      40.163 -19.263   4.891  1.00  0.66           C  
ATOM   1231  CD  GLN A  81      40.008 -18.994   6.387  1.00  0.66           C  
ATOM   1232  OE1 GLN A  81      40.144 -17.849   6.838  1.00  0.66           O  
ATOM   1233  NE2 GLN A  81      39.721 -20.036   7.160  1.00  0.66           N  
ATOM   1234  H   GLN A  81      41.691 -17.549   2.500  1.00  0.66           H  
ATOM   1235  HA  GLN A  81      39.287 -19.306   2.239  1.00  0.66           H  
ATOM   1236 1HB  GLN A  81      40.007 -17.208   4.332  1.00  0.66           H  
ATOM   1237 2HB  GLN A  81      38.487 -18.095   4.277  1.00  0.66           H  
ATOM   1238 1HG  GLN A  81      39.660 -20.200   4.656  1.00  0.66           H  
ATOM   1239 2HG  GLN A  81      41.228 -19.341   4.660  1.00  0.66           H  
ATOM   1240 1HE2 GLN A  81      39.604 -19.911   8.148  1.00  0.66           H  
ATOM   1241 2HE2 GLN A  81      39.609 -20.945   6.764  1.00  0.66           H  
ATOM   1242  N   PHE A  82      37.770 -17.462   1.410  1.00  0.65           N  
ATOM   1243  CA  PHE A  82      37.038 -16.442   0.673  1.00  0.65           C  
ATOM   1244  C   PHE A  82      35.702 -16.182   1.350  1.00  0.65           C  
ATOM   1245  O   PHE A  82      35.177 -17.044   2.072  1.00  0.65           O  
ATOM   1246  CB  PHE A  82      36.800 -16.888  -0.771  1.00  0.65           C  
ATOM   1247  CG  PHE A  82      38.059 -17.245  -1.542  1.00  0.65           C  
ATOM   1248  CD1 PHE A  82      38.587 -18.543  -1.453  1.00  0.65           C  
ATOM   1249  CD2 PHE A  82      38.700 -16.334  -2.359  1.00  0.65           C  
ATOM   1250  CE1 PHE A  82      39.727 -18.892  -2.146  1.00  0.65           C  
ATOM   1251  CE2 PHE A  82      39.846 -16.701  -3.057  1.00  0.65           C  
ATOM   1252  CZ  PHE A  82      40.354 -17.969  -2.942  1.00  0.65           C  
ATOM   1253  H   PHE A  82      37.317 -18.329   1.665  1.00  0.65           H  
ATOM   1254  HA  PHE A  82      37.607 -15.519   0.664  1.00  0.65           H  
ATOM   1255 1HB  PHE A  82      36.166 -17.730  -0.771  1.00  0.65           H  
ATOM   1256 2HB  PHE A  82      36.287 -16.091  -1.312  1.00  0.65           H  
ATOM   1257  HD1 PHE A  82      38.091 -19.282  -0.819  1.00  0.65           H  
ATOM   1258  HD2 PHE A  82      38.299 -15.322  -2.445  1.00  0.65           H  
ATOM   1259  HE1 PHE A  82      40.133 -19.902  -2.057  1.00  0.65           H  
ATOM   1260  HE2 PHE A  82      40.350 -15.986  -3.689  1.00  0.65           H  
ATOM   1261  HZ  PHE A  82      41.255 -18.243  -3.486  1.00  0.65           H  
ATOM   1262  N   ARG A  83      35.169 -14.987   1.132  1.00  0.66           N  
ATOM   1263  CA  ARG A  83      33.840 -14.663   1.633  1.00  0.66           C  
ATOM   1264  C   ARG A  83      33.140 -13.651   0.747  1.00  0.66           C  
ATOM   1265  O   ARG A  83      33.792 -12.843   0.073  1.00  0.66           O  
ATOM   1266  CB  ARG A  83      33.914 -14.118   3.039  1.00  0.66           C  
ATOM   1267  CG  ARG A  83      34.597 -12.809   3.237  1.00  0.66           C  
ATOM   1268  CD  ARG A  83      34.617 -12.498   4.681  1.00  0.66           C  
ATOM   1269  NE  ARG A  83      35.125 -11.192   4.992  1.00  0.66           N  
ATOM   1270  CZ  ARG A  83      35.206 -10.697   6.234  1.00  0.66           C  
ATOM   1271  NH1 ARG A  83      34.829 -11.425   7.264  1.00  0.66           N  
ATOM   1272  NH2 ARG A  83      35.662  -9.475   6.404  1.00  0.66           N  
ATOM   1273  H   ARG A  83      35.701 -14.299   0.597  1.00  0.66           H  
ATOM   1274  HA  ARG A  83      33.240 -15.574   1.651  1.00  0.66           H  
ATOM   1275 1HB  ARG A  83      32.922 -13.887   3.347  1.00  0.66           H  
ATOM   1276 2HB  ARG A  83      34.322 -14.859   3.729  1.00  0.66           H  
ATOM   1277 1HG  ARG A  83      35.603 -12.849   2.852  1.00  0.66           H  
ATOM   1278 2HG  ARG A  83      34.035 -12.025   2.724  1.00  0.66           H  
ATOM   1279 1HD  ARG A  83      33.634 -12.563   5.064  1.00  0.66           H  
ATOM   1280 2HD  ARG A  83      35.223 -13.223   5.190  1.00  0.66           H  
ATOM   1281  HE  ARG A  83      35.441 -10.573   4.234  1.00  0.66           H  
ATOM   1282 1HH1 ARG A  83      34.481 -12.365   7.116  1.00  0.66           H  
ATOM   1283 2HH1 ARG A  83      34.893 -11.046   8.195  1.00  0.66           H  
ATOM   1284 1HH2 ARG A  83      35.930  -8.941   5.565  1.00  0.66           H  
ATOM   1285 2HH2 ARG A  83      35.730  -9.073   7.319  1.00  0.66           H  
ATOM   1286  N   VAL A  84      31.805 -13.686   0.746  1.00  0.67           N  
ATOM   1287  CA  VAL A  84      31.058 -12.745  -0.066  1.00  0.67           C  
ATOM   1288  C   VAL A  84      29.973 -12.050   0.762  1.00  0.67           C  
ATOM   1289  O   VAL A  84      29.304 -12.671   1.588  1.00  0.67           O  
ATOM   1290  CB  VAL A  84      30.429 -13.461  -1.295  1.00  0.67           C  
ATOM   1291  CG1 VAL A  84      29.676 -12.464  -2.168  1.00  0.67           C  
ATOM   1292  CG2 VAL A  84      31.481 -14.168  -2.098  1.00  0.67           C  
ATOM   1293  H   VAL A  84      31.278 -14.370   1.291  1.00  0.67           H  
ATOM   1294  HA  VAL A  84      31.746 -11.996  -0.434  1.00  0.67           H  
ATOM   1295  HB  VAL A  84      29.700 -14.188  -0.942  1.00  0.67           H  
ATOM   1296 1HG1 VAL A  84      29.236 -12.985  -2.989  1.00  0.67           H  
ATOM   1297 2HG1 VAL A  84      28.900 -11.973  -1.609  1.00  0.67           H  
ATOM   1298 3HG1 VAL A  84      30.375 -11.714  -2.544  1.00  0.67           H  
ATOM   1299 1HG2 VAL A  84      30.995 -14.662  -2.932  1.00  0.67           H  
ATOM   1300 2HG2 VAL A  84      32.204 -13.442  -2.460  1.00  0.67           H  
ATOM   1301 3HG2 VAL A  84      31.987 -14.910  -1.491  1.00  0.67           H  
ATOM   1302  N   TYR A  85      29.829 -10.752   0.571  1.00  0.69           N  
ATOM   1303  CA  TYR A  85      28.798  -9.962   1.237  1.00  0.69           C  
ATOM   1304  C   TYR A  85      27.766  -9.539   0.206  1.00  0.69           C  
ATOM   1305  O   TYR A  85      28.114  -9.316  -0.949  1.00  0.69           O  
ATOM   1306  CB  TYR A  85      29.372  -8.674   1.750  1.00  0.69           C  
ATOM   1307  CG  TYR A  85      30.365  -8.668   2.818  1.00  0.69           C  
ATOM   1308  CD1 TYR A  85      31.694  -8.994   2.585  1.00  0.69           C  
ATOM   1309  CD2 TYR A  85      29.971  -8.212   4.013  1.00  0.69           C  
ATOM   1310  CE1 TYR A  85      32.598  -8.873   3.621  1.00  0.69           C  
ATOM   1311  CE2 TYR A  85      30.842  -8.079   5.039  1.00  0.69           C  
ATOM   1312  CZ  TYR A  85      32.152  -8.404   4.865  1.00  0.69           C  
ATOM   1313  OH  TYR A  85      33.016  -8.254   5.915  1.00  0.69           O  
ATOM   1314  H   TYR A  85      30.456 -10.301  -0.090  1.00  0.69           H  
ATOM   1315  HA  TYR A  85      28.312 -10.545   2.019  1.00  0.69           H  
ATOM   1316 1HB  TYR A  85      29.784  -8.173   0.937  1.00  0.69           H  
ATOM   1317 2HB  TYR A  85      28.538  -8.058   2.092  1.00  0.69           H  
ATOM   1318  HD1 TYR A  85      32.021  -9.338   1.597  1.00  0.69           H  
ATOM   1319  HD2 TYR A  85      28.948  -7.936   4.129  1.00  0.69           H  
ATOM   1320  HE1 TYR A  85      33.638  -9.127   3.465  1.00  0.69           H  
ATOM   1321  HE2 TYR A  85      30.492  -7.698   5.998  1.00  0.69           H  
ATOM   1322  HH  TYR A  85      32.523  -7.978   6.690  1.00  0.69           H  
ATOM   1323  N   ALA A  86      26.523  -9.341   0.614  1.00  0.72           N  
ATOM   1324  CA  ALA A  86      25.548  -8.758  -0.301  1.00  0.72           C  
ATOM   1325  C   ALA A  86      25.355  -7.301   0.084  1.00  0.72           C  
ATOM   1326  O   ALA A  86      25.438  -6.951   1.265  1.00  0.72           O  
ATOM   1327  CB  ALA A  86      24.238  -9.518  -0.270  1.00  0.72           C  
ATOM   1328  H   ALA A  86      26.259  -9.548   1.574  1.00  0.72           H  
ATOM   1329  HA  ALA A  86      25.940  -8.784  -1.314  1.00  0.72           H  
ATOM   1330 1HB  ALA A  86      23.546  -9.050  -0.954  1.00  0.72           H  
ATOM   1331 2HB  ALA A  86      24.399 -10.539  -0.563  1.00  0.72           H  
ATOM   1332 3HB  ALA A  86      23.827  -9.502   0.736  1.00  0.72           H  
ATOM   1333  N   VAL A  87      25.088  -6.449  -0.894  1.00  0.74           N  
ATOM   1334  CA  VAL A  87      24.846  -5.039  -0.607  1.00  0.74           C  
ATOM   1335  C   VAL A  87      23.623  -4.467  -1.315  1.00  0.74           C  
ATOM   1336  O   VAL A  87      23.350  -4.788  -2.478  1.00  0.74           O  
ATOM   1337  CB  VAL A  87      26.125  -4.217  -0.929  1.00  0.74           C  
ATOM   1338  CG1 VAL A  87      26.535  -4.366  -2.347  1.00  0.74           C  
ATOM   1339  CG2 VAL A  87      25.898  -2.740  -0.627  1.00  0.74           C  
ATOM   1340  H   VAL A  87      25.084  -6.771  -1.862  1.00  0.74           H  
ATOM   1341  HA  VAL A  87      24.671  -4.946   0.464  1.00  0.74           H  
ATOM   1342  HB  VAL A  87      26.912  -4.586  -0.324  1.00  0.74           H  
ATOM   1343 1HG1 VAL A  87      27.442  -3.789  -2.527  1.00  0.74           H  
ATOM   1344 2HG1 VAL A  87      26.736  -5.397  -2.525  1.00  0.74           H  
ATOM   1345 3HG1 VAL A  87      25.748  -4.016  -2.999  1.00  0.74           H  
ATOM   1346 1HG2 VAL A  87      26.812  -2.189  -0.826  1.00  0.74           H  
ATOM   1347 2HG2 VAL A  87      25.108  -2.346  -1.255  1.00  0.74           H  
ATOM   1348 3HG2 VAL A  87      25.626  -2.617   0.417  1.00  0.74           H  
ATOM   1349  N   ASN A  88      22.898  -3.599  -0.598  1.00  0.76           N  
ATOM   1350  CA  ASN A  88      21.755  -2.866  -1.160  1.00  0.76           C  
ATOM   1351  C   ASN A  88      21.929  -1.378  -0.834  1.00  0.76           C  
ATOM   1352  O   ASN A  88      23.020  -0.968  -0.448  1.00  0.76           O  
ATOM   1353  CB  ASN A  88      20.418  -3.387  -0.677  1.00  0.76           C  
ATOM   1354  CG  ASN A  88      20.129  -3.213   0.776  1.00  0.76           C  
ATOM   1355  OD1 ASN A  88      20.846  -2.534   1.545  1.00  0.76           O  
ATOM   1356  ND2 ASN A  88      19.039  -3.835   1.177  1.00  0.76           N  
ATOM   1357  H   ASN A  88      23.189  -3.434   0.370  1.00  0.76           H  
ATOM   1358  HA  ASN A  88      21.766  -2.968  -2.236  1.00  0.76           H  
ATOM   1359 1HB  ASN A  88      19.615  -2.917  -1.252  1.00  0.76           H  
ATOM   1360 2HB  ASN A  88      20.359  -4.455  -0.896  1.00  0.76           H  
ATOM   1361 1HD2 ASN A  88      18.737  -3.779   2.136  1.00  0.76           H  
ATOM   1362 2HD2 ASN A  88      18.507  -4.385   0.493  1.00  0.76           H  
ATOM   1363  N   LYS A  89      20.882  -0.545  -0.977  1.00  0.77           N  
ATOM   1364  CA  LYS A  89      21.066   0.890  -0.698  1.00  0.77           C  
ATOM   1365  C   LYS A  89      21.262   1.241   0.791  1.00  0.77           C  
ATOM   1366  O   LYS A  89      21.620   2.375   1.112  1.00  0.77           O  
ATOM   1367  CB  LYS A  89      19.940   1.784  -1.232  1.00  0.77           C  
ATOM   1368  CG  LYS A  89      18.584   1.748  -0.518  1.00  0.77           C  
ATOM   1369  CD  LYS A  89      17.659   2.853  -1.133  1.00  0.77           C  
ATOM   1370  CE  LYS A  89      16.336   3.005  -0.379  1.00  0.77           C  
ATOM   1371  NZ  LYS A  89      15.498   4.145  -0.886  1.00  0.77           N  
ATOM   1372  H   LYS A  89      19.986  -0.889  -1.293  1.00  0.77           H  
ATOM   1373  HA  LYS A  89      21.977   1.202  -1.212  1.00  0.77           H  
ATOM   1374 1HB  LYS A  89      20.279   2.820  -1.211  1.00  0.77           H  
ATOM   1375 2HB  LYS A  89      19.756   1.533  -2.276  1.00  0.77           H  
ATOM   1376 1HG  LYS A  89      18.119   0.767  -0.639  1.00  0.77           H  
ATOM   1377 2HG  LYS A  89      18.717   1.941   0.543  1.00  0.77           H  
ATOM   1378 1HD  LYS A  89      18.183   3.809  -1.118  1.00  0.77           H  
ATOM   1379 2HD  LYS A  89      17.439   2.598  -2.169  1.00  0.77           H  
ATOM   1380 1HE  LYS A  89      15.769   2.097  -0.495  1.00  0.77           H  
ATOM   1381 2HE  LYS A  89      16.547   3.169   0.678  1.00  0.77           H  
ATOM   1382 1HZ  LYS A  89      14.620   4.194  -0.328  1.00  0.77           H  
ATOM   1383 2HZ  LYS A  89      15.996   5.011  -0.778  1.00  0.77           H  
ATOM   1384 3HZ  LYS A  89      15.268   4.009  -1.854  1.00  0.77           H  
ATOM   1385  N   ILE A  90      20.961   0.306   1.696  1.00  0.76           N  
ATOM   1386  CA  ILE A  90      21.090   0.537   3.129  1.00  0.76           C  
ATOM   1387  C   ILE A  90      22.454   0.123   3.627  1.00  0.76           C  
ATOM   1388  O   ILE A  90      23.075   0.826   4.429  1.00  0.76           O  
ATOM   1389  CB  ILE A  90      20.008  -0.206   3.929  1.00  0.76           C  
ATOM   1390  CG1 ILE A  90      18.660   0.259   3.491  1.00  0.76           C  
ATOM   1391  CG2 ILE A  90      20.202  -0.019   5.415  1.00  0.76           C  
ATOM   1392  CD1 ILE A  90      18.492   1.752   3.624  1.00  0.76           C  
ATOM   1393  H   ILE A  90      20.699  -0.623   1.391  1.00  0.76           H  
ATOM   1394  HA  ILE A  90      20.974   1.603   3.317  1.00  0.76           H  
ATOM   1395  HB  ILE A  90      20.068  -1.269   3.707  1.00  0.76           H  
ATOM   1396 1HG1 ILE A  90      18.492  -0.033   2.456  1.00  0.76           H  
ATOM   1397 2HG1 ILE A  90      17.921  -0.219   4.120  1.00  0.76           H  
ATOM   1398 1HG2 ILE A  90      19.437  -0.564   5.950  1.00  0.76           H  
ATOM   1399 2HG2 ILE A  90      21.181  -0.397   5.701  1.00  0.76           H  
ATOM   1400 3HG2 ILE A  90      20.131   1.039   5.664  1.00  0.76           H  
ATOM   1401 1HD1 ILE A  90      17.501   2.049   3.317  1.00  0.76           H  
ATOM   1402 2HD1 ILE A  90      18.637   2.036   4.666  1.00  0.76           H  
ATOM   1403 3HD1 ILE A  90      19.227   2.259   3.003  1.00  0.76           H  
ATOM   1404  N   GLY A  91      22.922  -1.030   3.180  1.00  0.74           N  
ATOM   1405  CA  GLY A  91      24.217  -1.471   3.656  1.00  0.74           C  
ATOM   1406  C   GLY A  91      24.614  -2.871   3.247  1.00  0.74           C  
ATOM   1407  O   GLY A  91      24.034  -3.491   2.348  1.00  0.74           O  
ATOM   1408  H   GLY A  91      22.367  -1.576   2.524  1.00  0.74           H  
ATOM   1409 1HA  GLY A  91      24.974  -0.772   3.301  1.00  0.74           H  
ATOM   1410 2HA  GLY A  91      24.228  -1.405   4.744  1.00  0.74           H  
ATOM   1411  N   TYR A  92      25.646  -3.352   3.923  1.00  0.72           N  
ATOM   1412  CA  TYR A  92      26.217  -4.662   3.677  1.00  0.72           C  
ATOM   1413  C   TYR A  92      25.697  -5.677   4.676  1.00  0.72           C  
ATOM   1414  O   TYR A  92      25.494  -5.365   5.853  1.00  0.72           O  
ATOM   1415  CB  TYR A  92      27.739  -4.587   3.754  1.00  0.72           C  
ATOM   1416  CG  TYR A  92      28.380  -3.863   2.608  1.00  0.72           C  
ATOM   1417  CD1 TYR A  92      28.506  -2.485   2.640  1.00  0.72           C  
ATOM   1418  CD2 TYR A  92      28.873  -4.580   1.531  1.00  0.72           C  
ATOM   1419  CE1 TYR A  92      29.105  -1.823   1.589  1.00  0.72           C  
ATOM   1420  CE2 TYR A  92      29.470  -3.912   0.482  1.00  0.72           C  
ATOM   1421  CZ  TYR A  92      29.587  -2.543   0.507  1.00  0.72           C  
ATOM   1422  OH  TYR A  92      30.180  -1.880  -0.542  1.00  0.72           O  
ATOM   1423  H   TYR A  92      26.057  -2.778   4.645  1.00  0.72           H  
ATOM   1424  HA  TYR A  92      25.927  -4.992   2.682  1.00  0.72           H  
ATOM   1425 1HB  TYR A  92      28.033  -4.094   4.681  1.00  0.72           H  
ATOM   1426 2HB  TYR A  92      28.141  -5.600   3.785  1.00  0.72           H  
ATOM   1427  HD1 TYR A  92      28.127  -1.922   3.494  1.00  0.72           H  
ATOM   1428  HD2 TYR A  92      28.778  -5.666   1.506  1.00  0.72           H  
ATOM   1429  HE1 TYR A  92      29.198  -0.737   1.612  1.00  0.72           H  
ATOM   1430  HE2 TYR A  92      29.844  -4.463  -0.364  1.00  0.72           H  
ATOM   1431  HH  TYR A  92      30.456  -2.515  -1.208  1.00  0.72           H  
ATOM   1432  N   SER A  93      25.514  -6.889   4.189  1.00  0.70           N  
ATOM   1433  CA  SER A  93      25.078  -8.029   4.972  1.00  0.70           C  
ATOM   1434  C   SER A  93      26.190  -8.581   5.826  1.00  0.70           C  
ATOM   1435  O   SER A  93      27.347  -8.222   5.652  1.00  0.70           O  
ATOM   1436  CB  SER A  93      24.703  -9.149   4.061  1.00  0.70           C  
ATOM   1437  OG  SER A  93      25.852  -9.696   3.453  1.00  0.70           O  
ATOM   1438  H   SER A  93      25.658  -7.024   3.189  1.00  0.70           H  
ATOM   1439  HA  SER A  93      24.236  -7.733   5.602  1.00  0.70           H  
ATOM   1440 1HB  SER A  93      24.218  -9.900   4.642  1.00  0.70           H  
ATOM   1441 2HB  SER A  93      24.019  -8.808   3.313  1.00  0.70           H  
ATOM   1442  HG  SER A  93      26.245 -10.274   4.145  1.00  0.70           H  
ATOM   1443  N   ASP A  94      25.864  -9.463   6.752  1.00  0.70           N  
ATOM   1444  CA  ASP A  94      26.935 -10.181   7.412  1.00  0.70           C  
ATOM   1445  C   ASP A  94      27.556 -10.981   6.268  1.00  0.70           C  
ATOM   1446  O   ASP A  94      26.821 -11.332   5.347  1.00  0.70           O  
ATOM   1447  CB  ASP A  94      26.402 -11.101   8.507  1.00  0.70           C  
ATOM   1448  CG  ASP A  94      25.873 -10.343   9.714  1.00  0.70           C  
ATOM   1449  OD1 ASP A  94      26.062  -9.151   9.778  1.00  0.70           O  
ATOM   1450  OD2 ASP A  94      25.281 -10.965  10.561  1.00  0.70           O  
ATOM   1451  H   ASP A  94      24.895  -9.685   6.932  1.00  0.70           H  
ATOM   1452  HA  ASP A  94      27.649  -9.471   7.824  1.00  0.70           H  
ATOM   1453 1HB  ASP A  94      25.594 -11.711   8.099  1.00  0.70           H  
ATOM   1454 2HB  ASP A  94      27.184 -11.786   8.833  1.00  0.70           H  
ATOM   1455  N   PRO A  95      28.860 -11.234   6.232  1.00  0.72           N  
ATOM   1456  CA  PRO A  95      29.504 -12.006   5.189  1.00  0.72           C  
ATOM   1457  C   PRO A  95      29.159 -13.474   5.239  1.00  0.72           C  
ATOM   1458  O   PRO A  95      28.899 -14.024   6.311  1.00  0.72           O  
ATOM   1459  CB  PRO A  95      30.980 -11.833   5.497  1.00  0.72           C  
ATOM   1460  CG  PRO A  95      31.035 -11.535   6.990  1.00  0.72           C  
ATOM   1461  CD  PRO A  95      29.752 -10.761   7.293  1.00  0.72           C  
ATOM   1462  HA  PRO A  95      29.254 -11.581   4.205  1.00  0.72           H  
ATOM   1463 1HB  PRO A  95      31.467 -12.785   5.254  1.00  0.72           H  
ATOM   1464 2HB  PRO A  95      31.415 -11.082   4.860  1.00  0.72           H  
ATOM   1465 1HG  PRO A  95      31.116 -12.477   7.557  1.00  0.72           H  
ATOM   1466 2HG  PRO A  95      31.936 -10.948   7.214  1.00  0.72           H  
ATOM   1467 1HD  PRO A  95      29.378 -11.047   8.282  1.00  0.72           H  
ATOM   1468 2HD  PRO A  95      29.915  -9.682   7.211  1.00  0.72           H  
ATOM   1469  N   SER A  96      29.220 -14.111   4.082  1.00  0.76           N  
ATOM   1470  CA  SER A  96      29.132 -15.554   3.972  1.00  0.76           C  
ATOM   1471  C   SER A  96      30.508 -16.138   4.224  1.00  0.76           C  
ATOM   1472  O   SER A  96      31.478 -15.394   4.216  1.00  0.76           O  
ATOM   1473  CB  SER A  96      28.672 -15.929   2.600  1.00  0.76           C  
ATOM   1474  OG  SER A  96      29.643 -15.617   1.613  1.00  0.76           O  
ATOM   1475  H   SER A  96      29.354 -13.576   3.227  1.00  0.76           H  
ATOM   1476  HA  SER A  96      28.436 -15.934   4.722  1.00  0.76           H  
ATOM   1477 1HB  SER A  96      28.436 -16.985   2.571  1.00  0.76           H  
ATOM   1478 2HB  SER A  96      27.760 -15.390   2.384  1.00  0.76           H  
ATOM   1479  HG  SER A  96      29.193 -15.749   0.771  1.00  0.76           H  
ATOM   1480  N   ASP A  97      30.609 -17.452   4.389  1.00  0.80           N  
ATOM   1481  CA  ASP A  97      31.916 -18.085   4.578  1.00  0.80           C  
ATOM   1482  C   ASP A  97      32.061 -19.349   3.738  1.00  0.80           C  
ATOM   1483  O   ASP A  97      31.214 -20.238   3.816  1.00  0.80           O  
ATOM   1484  CB  ASP A  97      32.116 -18.488   6.053  1.00  0.80           C  
ATOM   1485  CG  ASP A  97      32.242 -17.312   7.053  1.00  0.80           C  
ATOM   1486  OD1 ASP A  97      33.258 -16.646   7.063  1.00  0.80           O  
ATOM   1487  OD2 ASP A  97      31.315 -17.111   7.800  1.00  0.80           O  
ATOM   1488  H   ASP A  97      29.774 -18.018   4.389  1.00  0.80           H  
ATOM   1489  HA  ASP A  97      32.697 -17.385   4.278  1.00  0.80           H  
ATOM   1490 1HB  ASP A  97      31.284 -19.116   6.367  1.00  0.80           H  
ATOM   1491 2HB  ASP A  97      33.020 -19.097   6.125  1.00  0.80           H  
ATOM   1492  N   VAL A  98      33.150 -19.456   2.972  1.00  0.83           N  
ATOM   1493  CA  VAL A  98      33.391 -20.687   2.223  1.00  0.83           C  
ATOM   1494  C   VAL A  98      33.742 -21.781   3.234  1.00  0.83           C  
ATOM   1495  O   VAL A  98      34.589 -21.543   4.090  1.00  0.83           O  
ATOM   1496  CB  VAL A  98      34.530 -20.490   1.214  1.00  0.83           C  
ATOM   1497  CG1 VAL A  98      34.891 -21.791   0.523  1.00  0.83           C  
ATOM   1498  CG2 VAL A  98      34.080 -19.556   0.172  1.00  0.83           C  
ATOM   1499  H   VAL A  98      33.811 -18.677   2.885  1.00  0.83           H  
ATOM   1500  HA  VAL A  98      32.506 -20.922   1.657  1.00  0.83           H  
ATOM   1501  HB  VAL A  98      35.408 -20.105   1.728  1.00  0.83           H  
ATOM   1502 1HG1 VAL A  98      35.696 -21.613  -0.191  1.00  0.83           H  
ATOM   1503 2HG1 VAL A  98      35.218 -22.508   1.252  1.00  0.83           H  
ATOM   1504 3HG1 VAL A  98      34.021 -22.176  -0.005  1.00  0.83           H  
ATOM   1505 1HG2 VAL A  98      34.868 -19.434  -0.521  1.00  0.83           H  
ATOM   1506 2HG2 VAL A  98      33.227 -19.984  -0.324  1.00  0.83           H  
ATOM   1507 3HG2 VAL A  98      33.812 -18.599   0.612  1.00  0.83           H  
ATOM   1508  N   PRO A  99      33.085 -22.963   3.203  1.00  0.84           N  
ATOM   1509  CA  PRO A  99      33.298 -24.090   4.112  1.00  0.84           C  
ATOM   1510  C   PRO A  99      34.751 -24.533   4.314  1.00  0.84           C  
ATOM   1511  O   PRO A  99      35.106 -24.967   5.413  1.00  0.84           O  
ATOM   1512  CB  PRO A  99      32.512 -25.203   3.409  1.00  0.84           C  
ATOM   1513  CG  PRO A  99      31.387 -24.483   2.702  1.00  0.84           C  
ATOM   1514  CD  PRO A  99      31.990 -23.196   2.216  1.00  0.84           C  
ATOM   1515  HA  PRO A  99      32.840 -23.851   5.080  1.00  0.84           H  
ATOM   1516 1HB  PRO A  99      33.182 -25.759   2.726  1.00  0.84           H  
ATOM   1517 2HB  PRO A  99      32.154 -25.930   4.153  1.00  0.84           H  
ATOM   1518 1HG  PRO A  99      31.004 -25.102   1.877  1.00  0.84           H  
ATOM   1519 2HG  PRO A  99      30.547 -24.317   3.392  1.00  0.84           H  
ATOM   1520 1HD  PRO A  99      32.369 -23.297   1.193  1.00  0.84           H  
ATOM   1521 2HD  PRO A  99      31.200 -22.431   2.301  1.00  0.84           H  
ATOM   1522  N   ASP A 100      35.587 -24.398   3.283  1.00  0.82           N  
ATOM   1523  CA  ASP A 100      36.976 -24.836   3.362  1.00  0.82           C  
ATOM   1524  C   ASP A 100      37.960 -23.878   2.701  1.00  0.82           C  
ATOM   1525  O   ASP A 100      37.639 -23.196   1.722  1.00  0.82           O  
ATOM   1526  CB  ASP A 100      37.141 -26.199   2.670  1.00  0.82           C  
ATOM   1527  CG  ASP A 100      36.418 -27.362   3.342  1.00  0.82           C  
ATOM   1528  OD1 ASP A 100      36.886 -27.853   4.342  1.00  0.82           O  
ATOM   1529  OD2 ASP A 100      35.385 -27.740   2.838  1.00  0.82           O  
ATOM   1530  H   ASP A 100      35.250 -24.008   2.420  1.00  0.82           H  
ATOM   1531  HA  ASP A 100      37.248 -24.930   4.413  1.00  0.82           H  
ATOM   1532 1HB  ASP A 100      36.774 -26.128   1.656  1.00  0.82           H  
ATOM   1533 2HB  ASP A 100      38.208 -26.436   2.602  1.00  0.82           H  
ATOM   1534  N   LYS A 101      39.165 -23.834   3.254  1.00  0.78           N  
ATOM   1535  CA  LYS A 101      40.266 -23.107   2.642  1.00  0.78           C  
ATOM   1536  C   LYS A 101      40.715 -23.840   1.384  1.00  0.78           C  
ATOM   1537  O   LYS A 101      40.694 -25.075   1.347  1.00  0.78           O  
ATOM   1538  CB  LYS A 101      41.383 -22.922   3.664  1.00  0.78           C  
ATOM   1539  CG  LYS A 101      42.028 -24.208   4.150  1.00  0.78           C  
ATOM   1540  CD  LYS A 101      43.068 -23.924   5.233  1.00  0.78           C  
ATOM   1541  CE  LYS A 101      43.645 -25.213   5.794  1.00  0.78           C  
ATOM   1542  NZ  LYS A 101      44.708 -24.955   6.806  1.00  0.78           N  
ATOM   1543  H   LYS A 101      39.339 -24.375   4.091  1.00  0.78           H  
ATOM   1544  HA  LYS A 101      39.913 -22.120   2.341  1.00  0.78           H  
ATOM   1545 1HB  LYS A 101      42.165 -22.298   3.225  1.00  0.78           H  
ATOM   1546 2HB  LYS A 101      40.998 -22.391   4.531  1.00  0.78           H  
ATOM   1547 1HG  LYS A 101      41.265 -24.879   4.545  1.00  0.78           H  
ATOM   1548 2HG  LYS A 101      42.523 -24.700   3.312  1.00  0.78           H  
ATOM   1549 1HD  LYS A 101      43.882 -23.333   4.813  1.00  0.78           H  
ATOM   1550 2HD  LYS A 101      42.611 -23.358   6.043  1.00  0.78           H  
ATOM   1551 1HE  LYS A 101      42.846 -25.781   6.265  1.00  0.78           H  
ATOM   1552 2HE  LYS A 101      44.058 -25.803   4.985  1.00  0.78           H  
ATOM   1553 1HZ  LYS A 101      45.062 -25.833   7.152  1.00  0.78           H  
ATOM   1554 2HZ  LYS A 101      45.468 -24.435   6.368  1.00  0.78           H  
ATOM   1555 3HZ  LYS A 101      44.330 -24.418   7.572  1.00  0.78           H  
ATOM   1556  N   HIS A 102      41.133 -23.087   0.371  1.00  0.75           N  
ATOM   1557  CA  HIS A 102      41.566 -23.661  -0.900  1.00  0.75           C  
ATOM   1558  C   HIS A 102      42.851 -23.074  -1.433  1.00  0.75           C  
ATOM   1559  O   HIS A 102      43.148 -21.905  -1.211  1.00  0.75           O  
ATOM   1560  CB  HIS A 102      40.480 -23.461  -1.967  1.00  0.75           C  
ATOM   1561  CG  HIS A 102      39.211 -24.268  -1.755  1.00  0.75           C  
ATOM   1562  ND1 HIS A 102      38.231 -23.934  -0.838  1.00  0.75           N  
ATOM   1563  CD2 HIS A 102      38.784 -25.397  -2.360  1.00  0.75           C  
ATOM   1564  CE1 HIS A 102      37.263 -24.824  -0.897  1.00  0.75           C  
ATOM   1565  NE2 HIS A 102      37.571 -25.720  -1.809  1.00  0.75           N  
ATOM   1566  H   HIS A 102      41.124 -22.073   0.490  1.00  0.75           H  
ATOM   1567  HA  HIS A 102      41.725 -24.731  -0.774  1.00  0.75           H  
ATOM   1568 1HB  HIS A 102      40.204 -22.406  -1.998  1.00  0.75           H  
ATOM   1569 2HB  HIS A 102      40.887 -23.714  -2.948  1.00  0.75           H  
ATOM   1570  HD1 HIS A 102      38.214 -23.173  -0.165  1.00  0.75           H  
ATOM   1571  HD2 HIS A 102      39.212 -26.023  -3.140  1.00  0.75           H  
ATOM   1572  HE1 HIS A 102      36.394 -24.728  -0.250  1.00  0.75           H  
ATOM   1573  N   TYR A 103      43.608 -23.866  -2.171  1.00  0.75           N  
ATOM   1574  CA  TYR A 103      44.820 -23.336  -2.768  1.00  0.75           C  
ATOM   1575  C   TYR A 103      44.709 -23.358  -4.293  1.00  0.75           C  
ATOM   1576  O   TYR A 103      44.008 -24.212  -4.838  1.00  0.75           O  
ATOM   1577  CB  TYR A 103      46.027 -24.135  -2.259  1.00  0.75           C  
ATOM   1578  CG  TYR A 103      45.991 -25.608  -2.539  1.00  0.75           C  
ATOM   1579  CD1 TYR A 103      46.565 -26.118  -3.680  1.00  0.75           C  
ATOM   1580  CD2 TYR A 103      45.355 -26.457  -1.644  1.00  0.75           C  
ATOM   1581  CE1 TYR A 103      46.526 -27.473  -3.933  1.00  0.75           C  
ATOM   1582  CE2 TYR A 103      45.308 -27.814  -1.896  1.00  0.75           C  
ATOM   1583  CZ  TYR A 103      45.893 -28.323  -3.038  1.00  0.75           C  
ATOM   1584  OH  TYR A 103      45.851 -29.675  -3.294  1.00  0.75           O  
ATOM   1585  H   TYR A 103      43.342 -24.829  -2.325  1.00  0.75           H  
ATOM   1586  HA  TYR A 103      44.943 -22.329  -2.407  1.00  0.75           H  
ATOM   1587 1HB  TYR A 103      46.937 -23.730  -2.716  1.00  0.75           H  
ATOM   1588 2HB  TYR A 103      46.129 -23.996  -1.197  1.00  0.75           H  
ATOM   1589  HD1 TYR A 103      47.059 -25.455  -4.373  1.00  0.75           H  
ATOM   1590  HD2 TYR A 103      44.892 -26.056  -0.744  1.00  0.75           H  
ATOM   1591  HE1 TYR A 103      46.990 -27.873  -4.834  1.00  0.75           H  
ATOM   1592  HE2 TYR A 103      44.809 -28.483  -1.194  1.00  0.75           H  
ATOM   1593  HH  TYR A 103      45.395 -30.122  -2.575  1.00  0.75           H  
ATOM   1594  N   PRO A 104      45.317 -22.393  -5.002  1.00  0.80           N  
ATOM   1595  CA  PRO A 104      45.474 -22.371  -6.439  1.00  0.80           C  
ATOM   1596  C   PRO A 104      46.235 -23.609  -6.892  1.00  0.80           C  
ATOM   1597  O   PRO A 104      47.167 -24.042  -6.222  1.00  0.80           O  
ATOM   1598  CB  PRO A 104      46.284 -21.090  -6.649  1.00  0.80           C  
ATOM   1599  CG  PRO A 104      45.970 -20.233  -5.483  1.00  0.80           C  
ATOM   1600  CD  PRO A 104      45.808 -21.167  -4.339  1.00  0.80           C  
ATOM   1601  HA  PRO A 104      44.492 -22.303  -6.927  1.00  0.80           H  
ATOM   1602 1HB  PRO A 104      47.358 -21.326  -6.733  1.00  0.80           H  
ATOM   1603 2HB  PRO A 104      45.991 -20.597  -7.569  1.00  0.80           H  
ATOM   1604 1HG  PRO A 104      46.798 -19.531  -5.328  1.00  0.80           H  
ATOM   1605 2HG  PRO A 104      45.077 -19.638  -5.681  1.00  0.80           H  
ATOM   1606 1HD  PRO A 104      46.775 -21.340  -3.840  1.00  0.80           H  
ATOM   1607 2HD  PRO A 104      45.057 -20.713  -3.688  1.00  0.80           H  
ATOM   1608  N   LYS A 105      45.854 -24.172  -8.019  1.00  0.92           N  
ATOM   1609  CA  LYS A 105      46.535 -25.339  -8.572  1.00  0.92           C  
ATOM   1610  C   LYS A 105      46.118 -25.497 -10.017  1.00  0.92           C  
ATOM   1611  O   LYS A 105      44.994 -25.149 -10.357  1.00  0.92           O  
ATOM   1612  CB  LYS A 105      46.180 -26.592  -7.770  1.00  0.92           C  
ATOM   1613  CG  LYS A 105      44.696 -26.933  -7.814  1.00  0.92           C  
ATOM   1614  CD  LYS A 105      44.342 -28.095  -6.907  1.00  0.92           C  
ATOM   1615  CE  LYS A 105      42.882 -28.519  -7.073  1.00  0.92           C  
ATOM   1616  NZ  LYS A 105      41.931 -27.430  -6.704  1.00  0.92           N  
ATOM   1617  H   LYS A 105      45.082 -23.760  -8.525  1.00  0.92           H  
ATOM   1618  HA  LYS A 105      47.613 -25.175  -8.537  1.00  0.92           H  
ATOM   1619 1HB  LYS A 105      46.733 -27.443  -8.161  1.00  0.92           H  
ATOM   1620 2HB  LYS A 105      46.466 -26.460  -6.734  1.00  0.92           H  
ATOM   1621 1HG  LYS A 105      44.142 -26.064  -7.467  1.00  0.92           H  
ATOM   1622 2HG  LYS A 105      44.395 -27.159  -8.838  1.00  0.92           H  
ATOM   1623 1HD  LYS A 105      44.994 -28.942  -7.119  1.00  0.92           H  
ATOM   1624 2HD  LYS A 105      44.486 -27.794  -5.876  1.00  0.92           H  
ATOM   1625 1HE  LYS A 105      42.702 -28.811  -8.107  1.00  0.92           H  
ATOM   1626 2HE  LYS A 105      42.698 -29.376  -6.426  1.00  0.92           H  
ATOM   1627 1HZ  LYS A 105      40.986 -27.755  -6.814  1.00  0.92           H  
ATOM   1628 2HZ  LYS A 105      42.087 -27.155  -5.744  1.00  0.92           H  
ATOM   1629 3HZ  LYS A 105      42.079 -26.615  -7.325  1.00  0.92           H  
ATOM   1630  N   ASP A 106      46.943 -26.099 -10.858  1.00  1.14           N  
ATOM   1631  CA  ASP A 106      46.494 -26.292 -12.232  1.00  1.14           C  
ATOM   1632  C   ASP A 106      45.714 -27.579 -12.414  1.00  1.14           C  
ATOM   1633  O   ASP A 106      46.234 -28.675 -12.196  1.00  1.14           O  
ATOM   1634  CB  ASP A 106      47.662 -26.254 -13.214  1.00  1.14           C  
ATOM   1635  CG  ASP A 106      48.271 -24.855 -13.398  1.00  1.14           C  
ATOM   1636  OD1 ASP A 106      47.541 -23.874 -13.352  1.00  1.14           O  
ATOM   1637  OD2 ASP A 106      49.460 -24.773 -13.587  1.00  1.14           O  
ATOM   1638  H   ASP A 106      47.860 -26.406 -10.562  1.00  1.14           H  
ATOM   1639  HA  ASP A 106      45.825 -25.473 -12.491  1.00  1.14           H  
ATOM   1640 1HB  ASP A 106      48.445 -26.932 -12.871  1.00  1.14           H  
ATOM   1641 2HB  ASP A 106      47.323 -26.621 -14.186  1.00  1.14           H  
ATOM   1642  N   ILE A 107      44.457 -27.445 -12.809  1.00  1.47           N  
ATOM   1643  CA  ILE A 107      43.624 -28.609 -13.010  1.00  1.47           C  
ATOM   1644  C   ILE A 107      43.840 -29.105 -14.423  1.00  1.47           C  
ATOM   1645  O   ILE A 107      43.514 -28.416 -15.388  1.00  1.47           O  
ATOM   1646  CB  ILE A 107      42.145 -28.265 -12.797  1.00  1.47           C  
ATOM   1647  CG1 ILE A 107      41.936 -27.768 -11.358  1.00  1.47           C  
ATOM   1648  CG2 ILE A 107      41.280 -29.488 -13.102  1.00  1.47           C  
ATOM   1649  CD1 ILE A 107      40.563 -27.169 -11.113  1.00  1.47           C  
ATOM   1650  H   ILE A 107      44.073 -26.518 -12.954  1.00  1.47           H  
ATOM   1651  HA  ILE A 107      43.919 -29.389 -12.310  1.00  1.47           H  
ATOM   1652  HB  ILE A 107      41.863 -27.448 -13.463  1.00  1.47           H  
ATOM   1653 1HG1 ILE A 107      42.081 -28.598 -10.673  1.00  1.47           H  
ATOM   1654 2HG1 ILE A 107      42.685 -26.997 -11.137  1.00  1.47           H  
ATOM   1655 1HG2 ILE A 107      40.229 -29.240 -12.960  1.00  1.47           H  
ATOM   1656 2HG2 ILE A 107      41.434 -29.800 -14.135  1.00  1.47           H  
ATOM   1657 3HG2 ILE A 107      41.550 -30.307 -12.435  1.00  1.47           H  
ATOM   1658 1HD1 ILE A 107      40.490 -26.835 -10.080  1.00  1.47           H  
ATOM   1659 2HD1 ILE A 107      40.418 -26.314 -11.787  1.00  1.47           H  
ATOM   1660 3HD1 ILE A 107      39.795 -27.916 -11.307  1.00  1.47           H  
ATOM   1661  N   LEU A 108      44.415 -30.290 -14.540  1.00  1.88           N  
ATOM   1662  CA  LEU A 108      44.768 -30.843 -15.838  1.00  1.88           C  
ATOM   1663  C   LEU A 108      43.824 -31.967 -16.259  1.00  1.88           C  
ATOM   1664  O   LEU A 108      44.108 -32.709 -17.202  1.00  1.88           O  
ATOM   1665  CB  LEU A 108      46.215 -31.321 -15.783  1.00  1.88           C  
ATOM   1666  CG  LEU A 108      47.226 -30.203 -15.427  1.00  1.88           C  
ATOM   1667  CD1 LEU A 108      48.616 -30.783 -15.346  1.00  1.88           C  
ATOM   1668  CD2 LEU A 108      47.141 -29.086 -16.454  1.00  1.88           C  
ATOM   1669  H   LEU A 108      44.654 -30.802 -13.702  1.00  1.88           H  
ATOM   1670  HA  LEU A 108      44.697 -30.050 -16.581  1.00  1.88           H  
ATOM   1671 1HB  LEU A 108      46.297 -32.107 -15.034  1.00  1.88           H  
ATOM   1672 2HB  LEU A 108      46.489 -31.733 -16.754  1.00  1.88           H  
ATOM   1673  HG  LEU A 108      46.982 -29.798 -14.444  1.00  1.88           H  
ATOM   1674 1HD1 LEU A 108      49.321 -29.996 -15.075  1.00  1.88           H  
ATOM   1675 2HD1 LEU A 108      48.638 -31.567 -14.589  1.00  1.88           H  
ATOM   1676 3HD1 LEU A 108      48.893 -31.202 -16.313  1.00  1.88           H  
ATOM   1677 1HD2 LEU A 108      47.844 -28.295 -16.189  1.00  1.88           H  
ATOM   1678 2HD2 LEU A 108      47.388 -29.478 -17.440  1.00  1.88           H  
ATOM   1679 3HD2 LEU A 108      46.128 -28.680 -16.470  1.00  1.88           H  
ATOM   1680  N   ILE A 109      42.730 -32.103 -15.520  1.00  2.34           N  
ATOM   1681  CA  ILE A 109      41.732 -33.137 -15.752  1.00  2.34           C  
ATOM   1682  C   ILE A 109      40.348 -32.522 -15.929  1.00  2.34           C  
ATOM   1683  O   ILE A 109      39.973 -32.136 -17.036  1.00  2.34           O  
ATOM   1684  OXT ILE A 109      39.673 -32.265 -14.934  1.00  2.34           O  
ATOM   1685  CB  ILE A 109      41.701 -34.143 -14.583  1.00  2.34           C  
ATOM   1686  CG1 ILE A 109      43.075 -34.824 -14.427  1.00  2.34           C  
ATOM   1687  CG2 ILE A 109      40.619 -35.185 -14.822  1.00  2.34           C  
ATOM   1688  CD1 ILE A 109      43.194 -35.658 -13.178  1.00  2.34           C  
ATOM   1689  H   ILE A 109      42.586 -31.442 -14.772  1.00  2.34           H  
ATOM   1690  HA  ILE A 109      41.987 -33.673 -16.666  1.00  2.34           H  
ATOM   1691  HB  ILE A 109      41.490 -33.612 -13.656  1.00  2.34           H  
ATOM   1692 1HG1 ILE A 109      43.253 -35.462 -15.293  1.00  2.34           H  
ATOM   1693 2HG1 ILE A 109      43.851 -34.068 -14.390  1.00  2.34           H  
ATOM   1694 1HG2 ILE A 109      40.597 -35.885 -13.987  1.00  2.34           H  
ATOM   1695 2HG2 ILE A 109      39.651 -34.693 -14.908  1.00  2.34           H  
ATOM   1696 3HG2 ILE A 109      40.834 -35.727 -15.744  1.00  2.34           H  
ATOM   1697 1HD1 ILE A 109      44.187 -36.106 -13.133  1.00  2.34           H  
ATOM   1698 2HD1 ILE A 109      43.042 -35.027 -12.300  1.00  2.34           H  
ATOM   1699 3HD1 ILE A 109      42.442 -36.444 -13.192  1.00  2.34           H  
TER    1700
ENDMDL

REMARK ID 543808 MODEL 2 2023-08-19_00000103_1_19
PFRMAT TS
TARGET 2023-08-19_00000103_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   GLY A   1       3.855   1.107   1.159  1.00  5.52           N  
ATOM      2  CA  GLY A   1       3.872   2.395   1.847  1.00  5.52           C  
ATOM      3  C   GLY A   1       3.324   3.504   0.959  1.00  5.52           C  
ATOM      4  O   GLY A   1       3.772   4.647   1.015  1.00  5.52           O  
ATOM      5  H   GLY A   1       4.592   0.445   1.356  1.00  5.52           H  
ATOM      6 1HA  GLY A   1       3.280   2.329   2.762  1.00  5.52           H  
ATOM      7 2HA  GLY A   1       4.890   2.636   2.154  1.00  5.52           H  
ATOM      8  N   SER A   2       2.299   3.185   0.172  1.00  4.73           N  
ATOM      9  CA  SER A   2       1.678   4.165  -0.731  1.00  4.73           C  
ATOM     10  C   SER A   2       1.020   5.326   0.027  1.00  4.73           C  
ATOM     11  O   SER A   2       0.743   6.379  -0.548  1.00  4.73           O  
ATOM     12  CB  SER A   2       0.658   3.481  -1.626  1.00  4.73           C  
ATOM     13  OG  SER A   2      -0.447   3.027  -0.892  1.00  4.73           O  
ATOM     14  H   SER A   2       1.977   2.226   0.180  1.00  4.73           H  
ATOM     15  HA  SER A   2       2.461   4.581  -1.367  1.00  4.73           H  
ATOM     16 1HB  SER A   2       0.325   4.175  -2.397  1.00  4.73           H  
ATOM     17 2HB  SER A   2       1.132   2.638  -2.126  1.00  4.73           H  
ATOM     18  HG  SER A   2      -0.949   3.813  -0.657  1.00  4.73           H  
ATOM     19  N   SER A   3       0.758   5.112   1.316  1.00  3.77           N  
ATOM     20  CA  SER A   3       0.158   6.098   2.201  1.00  3.77           C  
ATOM     21  C   SER A   3       1.162   6.720   3.177  1.00  3.77           C  
ATOM     22  O   SER A   3       0.763   7.482   4.059  1.00  3.77           O  
ATOM     23  CB  SER A   3      -0.960   5.460   2.997  1.00  3.77           C  
ATOM     24  OG  SER A   3      -0.468   4.429   3.820  1.00  3.77           O  
ATOM     25  H   SER A   3       1.010   4.213   1.701  1.00  3.77           H  
ATOM     26  HA  SER A   3      -0.258   6.899   1.588  1.00  3.77           H  
ATOM     27 1HB  SER A   3      -1.437   6.221   3.613  1.00  3.77           H  
ATOM     28 2HB  SER A   3      -1.715   5.063   2.321  1.00  3.77           H  
ATOM     29  HG  SER A   3       0.324   4.787   4.264  1.00  3.77           H  
ATOM     30  N   ASP A   4       2.447   6.377   3.055  1.00  2.82           N  
ATOM     31  CA  ASP A   4       3.456   6.863   3.992  1.00  2.82           C  
ATOM     32  C   ASP A   4       4.056   8.202   3.515  1.00  2.82           C  
ATOM     33  O   ASP A   4       4.662   8.238   2.443  1.00  2.82           O  
ATOM     34  CB  ASP A   4       4.562   5.824   4.134  1.00  2.82           C  
ATOM     35  CG  ASP A   4       4.060   4.531   4.790  1.00  2.82           C  
ATOM     36  OD1 ASP A   4       2.972   4.526   5.326  1.00  2.82           O  
ATOM     37  OD2 ASP A   4       4.760   3.554   4.725  1.00  2.82           O  
ATOM     38  H   ASP A   4       2.751   5.774   2.291  1.00  2.82           H  
ATOM     39  HA  ASP A   4       2.990   6.959   4.964  1.00  2.82           H  
ATOM     40 1HB  ASP A   4       4.968   5.584   3.148  1.00  2.82           H  
ATOM     41 2HB  ASP A   4       5.372   6.235   4.736  1.00  2.82           H  
ATOM     42  N   PRO A   5       3.926   9.313   4.268  1.00  2.02           N  
ATOM     43  CA  PRO A   5       4.415  10.636   3.905  1.00  2.02           C  
ATOM     44  C   PRO A   5       5.889  10.665   3.531  1.00  2.02           C  
ATOM     45  O   PRO A   5       6.724  10.098   4.235  1.00  2.02           O  
ATOM     46  CB  PRO A   5       4.184  11.414   5.197  1.00  2.02           C  
ATOM     47  CG  PRO A   5       3.014  10.748   5.841  1.00  2.02           C  
ATOM     48  CD  PRO A   5       3.202   9.285   5.559  1.00  2.02           C  
ATOM     49  HA  PRO A   5       3.796  11.031   3.087  1.00  2.02           H  
ATOM     50 1HB  PRO A   5       5.043  11.338   5.827  1.00  2.02           H  
ATOM     51 2HB  PRO A   5       4.048  12.472   4.973  1.00  2.02           H  
ATOM     52 1HG  PRO A   5       2.985  10.981   6.915  1.00  2.02           H  
ATOM     53 2HG  PRO A   5       2.079  11.141   5.405  1.00  2.02           H  
ATOM     54 1HD  PRO A   5       3.797   8.792   6.340  1.00  2.02           H  
ATOM     55 2HD  PRO A   5       2.199   8.865   5.455  1.00  2.02           H  
ATOM     56  N   GLN A   6       6.195  11.361   2.434  1.00  1.43           N  
ATOM     57  CA  GLN A   6       7.563  11.477   1.937  1.00  1.43           C  
ATOM     58  C   GLN A   6       8.132  12.906   1.867  1.00  1.43           C  
ATOM     59  O   GLN A   6       9.347  13.086   1.935  1.00  1.43           O  
ATOM     60  CB  GLN A   6       7.651  10.864   0.538  1.00  1.43           C  
ATOM     61  CG  GLN A   6       7.262   9.400   0.435  1.00  1.43           C  
ATOM     62  CD  GLN A   6       8.149   8.464   1.221  1.00  1.43           C  
ATOM     63  OE1 GLN A   6       9.378   8.448   1.069  1.00  1.43           O  
ATOM     64  NE2 GLN A   6       7.518   7.669   2.072  1.00  1.43           N  
ATOM     65  H   GLN A   6       5.448  11.781   1.910  1.00  1.43           H  
ATOM     66  HA  GLN A   6       8.208  10.906   2.604  1.00  1.43           H  
ATOM     67 1HB  GLN A   6       6.975  11.392  -0.110  1.00  1.43           H  
ATOM     68 2HB  GLN A   6       8.659  10.991   0.142  1.00  1.43           H  
ATOM     69 1HG  GLN A   6       6.243   9.282   0.794  1.00  1.43           H  
ATOM     70 2HG  GLN A   6       7.316   9.107  -0.612  1.00  1.43           H  
ATOM     71 1HE2 GLN A   6       8.027   7.022   2.633  1.00  1.43           H  
ATOM     72 2HE2 GLN A   6       6.498   7.731   2.157  1.00  1.43           H  
ATOM     73  N   TYR A   7       7.273  13.917   1.665  1.00  1.04           N  
ATOM     74  CA  TYR A   7       7.788  15.266   1.393  1.00  1.04           C  
ATOM     75  C   TYR A   7       7.237  16.391   2.290  1.00  1.04           C  
ATOM     76  O   TYR A   7       6.114  16.289   2.787  1.00  1.04           O  
ATOM     77  CB  TYR A   7       7.498  15.635  -0.071  1.00  1.04           C  
ATOM     78  CG  TYR A   7       8.154  14.739  -1.071  1.00  1.04           C  
ATOM     79  CD1 TYR A   7       7.460  13.667  -1.591  1.00  1.04           C  
ATOM     80  CD2 TYR A   7       9.465  14.967  -1.450  1.00  1.04           C  
ATOM     81  CE1 TYR A   7       8.069  12.822  -2.502  1.00  1.04           C  
ATOM     82  CE2 TYR A   7      10.076  14.125  -2.356  1.00  1.04           C  
ATOM     83  CZ  TYR A   7       9.382  13.055  -2.882  1.00  1.04           C  
ATOM     84  OH  TYR A   7       9.992  12.213  -3.785  1.00  1.04           O  
ATOM     85  H   TYR A   7       6.285  13.737   1.656  1.00  1.04           H  
ATOM     86  HA  TYR A   7       8.861  15.210   1.525  1.00  1.04           H  
ATOM     87 1HB  TYR A   7       6.428  15.575  -0.239  1.00  1.04           H  
ATOM     88 2HB  TYR A   7       7.788  16.663  -0.279  1.00  1.04           H  
ATOM     89  HD1 TYR A   7       6.427  13.488  -1.286  1.00  1.04           H  
ATOM     90  HD2 TYR A   7      10.013  15.809  -1.032  1.00  1.04           H  
ATOM     91  HE1 TYR A   7       7.519  11.975  -2.914  1.00  1.04           H  
ATOM     92  HE2 TYR A   7      11.109  14.304  -2.653  1.00  1.04           H  
ATOM     93  HH  TYR A   7      10.887  12.518  -3.953  1.00  1.04           H  
ATOM     94  N   PRO A   8       8.011  17.481   2.496  1.00  0.80           N  
ATOM     95  CA  PRO A   8       7.611  18.719   3.148  1.00  0.80           C  
ATOM     96  C   PRO A   8       6.646  19.457   2.215  1.00  0.80           C  
ATOM     97  O   PRO A   8       6.628  19.165   1.018  1.00  0.80           O  
ATOM     98  CB  PRO A   8       8.945  19.460   3.312  1.00  0.80           C  
ATOM     99  CG  PRO A   8       9.819  18.937   2.215  1.00  0.80           C  
ATOM    100  CD  PRO A   8       9.439  17.485   2.064  1.00  0.80           C  
ATOM    101  HA  PRO A   8       7.160  18.478   4.118  1.00  0.80           H  
ATOM    102 1HB  PRO A   8       8.798  20.545   3.228  1.00  0.80           H  
ATOM    103 2HB  PRO A   8       9.359  19.271   4.302  1.00  0.80           H  
ATOM    104 1HG  PRO A   8       9.644  19.518   1.296  1.00  0.80           H  
ATOM    105 2HG  PRO A   8      10.878  19.080   2.482  1.00  0.80           H  
ATOM    106 1HD  PRO A   8       9.567  17.228   1.013  1.00  0.80           H  
ATOM    107 2HD  PRO A   8      10.053  16.855   2.728  1.00  0.80           H  
ATOM    108  N   PRO A   9       5.844  20.400   2.722  1.00  0.67           N  
ATOM    109  CA  PRO A   9       4.883  21.199   1.988  1.00  0.67           C  
ATOM    110  C   PRO A   9       5.575  22.239   1.125  1.00  0.67           C  
ATOM    111  O   PRO A   9       6.782  22.455   1.252  1.00  0.67           O  
ATOM    112  CB  PRO A   9       4.037  21.803   3.114  1.00  0.67           C  
ATOM    113  CG  PRO A   9       4.978  21.895   4.295  1.00  0.67           C  
ATOM    114  CD  PRO A   9       5.921  20.737   4.158  1.00  0.67           C  
ATOM    115  HA  PRO A   9       4.278  20.543   1.357  1.00  0.67           H  
ATOM    116 1HB  PRO A   9       3.649  22.788   2.796  1.00  0.67           H  
ATOM    117 2HB  PRO A   9       3.164  21.168   3.321  1.00  0.67           H  
ATOM    118 1HG  PRO A   9       5.488  22.839   4.313  1.00  0.67           H  
ATOM    119 2HG  PRO A   9       4.407  21.842   5.234  1.00  0.67           H  
ATOM    120 1HD  PRO A   9       6.925  21.066   4.450  1.00  0.67           H  
ATOM    121 2HD  PRO A   9       5.581  19.949   4.758  1.00  0.67           H  
ATOM    122  N   GLY A  10       4.833  22.841   0.206  1.00  0.61           N  
ATOM    123  CA  GLY A  10       5.387  23.921  -0.596  1.00  0.61           C  
ATOM    124  C   GLY A  10       5.335  25.190   0.242  1.00  0.61           C  
ATOM    125  O   GLY A  10       4.867  25.147   1.378  1.00  0.61           O  
ATOM    126  H   GLY A  10       3.853  22.579   0.093  1.00  0.61           H  
ATOM    127 1HA  GLY A  10       6.412  23.686  -0.882  1.00  0.61           H  
ATOM    128 2HA  GLY A  10       4.792  24.033  -1.502  1.00  0.61           H  
ATOM    129  N   PRO A  11       5.800  26.334  -0.263  1.00  0.60           N  
ATOM    130  CA  PRO A  11       5.808  27.582   0.464  1.00  0.60           C  
ATOM    131  C   PRO A  11       4.380  28.100   0.607  1.00  0.60           C  
ATOM    132  O   PRO A  11       3.556  27.839  -0.271  1.00  0.60           O  
ATOM    133  CB  PRO A  11       6.636  28.491  -0.449  1.00  0.60           C  
ATOM    134  CG  PRO A  11       6.456  27.904  -1.840  1.00  0.60           C  
ATOM    135  CD  PRO A  11       6.339  26.398  -1.625  1.00  0.60           C  
ATOM    136  HA  PRO A  11       6.327  27.425   1.412  1.00  0.60           H  
ATOM    137 1HB  PRO A  11       6.258  29.524  -0.370  1.00  0.60           H  
ATOM    138 2HB  PRO A  11       7.680  28.517  -0.127  1.00  0.60           H  
ATOM    139 1HG  PRO A  11       5.561  28.339  -2.311  1.00  0.60           H  
ATOM    140 2HG  PRO A  11       7.313  28.179  -2.475  1.00  0.60           H  
ATOM    141 1HD  PRO A  11       5.638  25.979  -2.355  1.00  0.60           H  
ATOM    142 2HD  PRO A  11       7.330  25.920  -1.673  1.00  0.60           H  
ATOM    143  N   PRO A  12       4.060  28.833   1.682  1.00  0.62           N  
ATOM    144  CA  PRO A  12       2.833  29.585   1.875  1.00  0.62           C  
ATOM    145  C   PRO A  12       2.697  30.605   0.769  1.00  0.62           C  
ATOM    146  O   PRO A  12       3.693  31.087   0.224  1.00  0.62           O  
ATOM    147  CB  PRO A  12       3.022  30.198   3.248  1.00  0.62           C  
ATOM    148  CG  PRO A  12       3.978  29.283   3.941  1.00  0.62           C  
ATOM    149  CD  PRO A  12       4.906  28.773   2.871  1.00  0.62           C  
ATOM    150  HA  PRO A  12       1.968  28.914   1.864  1.00  0.62           H  
ATOM    151 1HB  PRO A  12       3.390  31.230   3.162  1.00  0.62           H  
ATOM    152 2HB  PRO A  12       2.056  30.245   3.750  1.00  0.62           H  
ATOM    153 1HG  PRO A  12       4.511  29.821   4.708  1.00  0.62           H  
ATOM    154 2HG  PRO A  12       3.430  28.487   4.439  1.00  0.62           H  
ATOM    155 1HD  PRO A  12       5.800  29.396   2.762  1.00  0.62           H  
ATOM    156 2HD  PRO A  12       5.144  27.731   3.134  1.00  0.62           H  
ATOM    157  N   ALA A  13       1.469  30.904   0.405  1.00  0.65           N  
ATOM    158  CA  ALA A  13       1.237  31.799  -0.707  1.00  0.65           C  
ATOM    159  C   ALA A  13       1.049  33.254  -0.308  1.00  0.65           C  
ATOM    160  O   ALA A  13       0.328  33.581   0.635  1.00  0.65           O  
ATOM    161  CB  ALA A  13       0.018  31.307  -1.458  1.00  0.65           C  
ATOM    162  H   ALA A  13       0.687  30.512   0.925  1.00  0.65           H  
ATOM    163  HA  ALA A  13       2.102  31.745  -1.366  1.00  0.65           H  
ATOM    164 1HB  ALA A  13      -0.146  31.920  -2.326  1.00  0.65           H  
ATOM    165 2HB  ALA A  13       0.180  30.275  -1.771  1.00  0.65           H  
ATOM    166 3HB  ALA A  13      -0.852  31.351  -0.808  1.00  0.65           H  
ATOM    167  N   PHE A  14       1.672  34.136  -1.077  1.00  0.68           N  
ATOM    168  CA  PHE A  14       1.494  35.580  -0.956  1.00  0.68           C  
ATOM    169  C   PHE A  14       1.418  36.138   0.463  1.00  0.68           C  
ATOM    170  O   PHE A  14       0.362  36.643   0.839  1.00  0.68           O  
ATOM    171  CB  PHE A  14       0.214  36.005  -1.663  1.00  0.68           C  
ATOM    172  CG  PHE A  14       0.165  35.613  -3.094  1.00  0.68           C  
ATOM    173  CD1 PHE A  14      -0.552  34.502  -3.485  1.00  0.68           C  
ATOM    174  CD2 PHE A  14       0.850  36.335  -4.055  1.00  0.68           C  
ATOM    175  CE1 PHE A  14      -0.595  34.112  -4.804  1.00  0.68           C  
ATOM    176  CE2 PHE A  14       0.813  35.953  -5.381  1.00  0.68           C  
ATOM    177  CZ  PHE A  14       0.087  34.838  -5.757  1.00  0.68           C  
ATOM    178  H   PHE A  14       2.278  33.787  -1.808  1.00  0.68           H  
ATOM    179  HA  PHE A  14       2.328  36.061  -1.465  1.00  0.68           H  
ATOM    180 1HB  PHE A  14      -0.647  35.566  -1.156  1.00  0.68           H  
ATOM    181 2HB  PHE A  14       0.115  37.086  -1.602  1.00  0.68           H  
ATOM    182  HD1 PHE A  14      -1.093  33.935  -2.731  1.00  0.68           H  
ATOM    183  HD2 PHE A  14       1.424  37.213  -3.755  1.00  0.68           H  
ATOM    184  HE1 PHE A  14      -1.169  33.233  -5.096  1.00  0.68           H  
ATOM    185  HE2 PHE A  14       1.354  36.529  -6.131  1.00  0.68           H  
ATOM    186  HZ  PHE A  14       0.055  34.534  -6.802  1.00  0.68           H  
ATOM    187  N   PRO A  15       2.464  36.061   1.289  1.00  0.72           N  
ATOM    188  CA  PRO A  15       2.427  36.637   2.606  1.00  0.72           C  
ATOM    189  C   PRO A  15       2.347  38.138   2.429  1.00  0.72           C  
ATOM    190  O   PRO A  15       3.027  38.701   1.566  1.00  0.72           O  
ATOM    191  CB  PRO A  15       3.745  36.193   3.224  1.00  0.72           C  
ATOM    192  CG  PRO A  15       4.632  35.958   2.014  1.00  0.72           C  
ATOM    193  CD  PRO A  15       3.706  35.419   0.926  1.00  0.72           C  
ATOM    194  HA  PRO A  15       1.566  36.245   3.137  1.00  0.72           H  
ATOM    195 1HB  PRO A  15       4.104  36.940   3.929  1.00  0.72           H  
ATOM    196 2HB  PRO A  15       3.585  35.273   3.805  1.00  0.72           H  
ATOM    197 1HG  PRO A  15       5.035  36.887   1.709  1.00  0.72           H  
ATOM    198 2HG  PRO A  15       5.479  35.340   2.245  1.00  0.72           H  
ATOM    199 1HD  PRO A  15       4.065  35.748  -0.056  1.00  0.72           H  
ATOM    200 2HD  PRO A  15       3.601  34.328   0.995  1.00  0.72           H  
ATOM    201  N   LYS A  16       1.540  38.773   3.256  1.00  0.75           N  
ATOM    202  CA  LYS A  16       1.356  40.210   3.188  1.00  0.75           C  
ATOM    203  C   LYS A  16       1.310  40.863   4.544  1.00  0.75           C  
ATOM    204  O   LYS A  16       0.861  40.265   5.520  1.00  0.75           O  
ATOM    205  CB  LYS A  16       0.041  40.547   2.469  1.00  0.75           C  
ATOM    206  CG  LYS A  16      -0.036  40.123   1.004  1.00  0.75           C  
ATOM    207  CD  LYS A  16      -1.334  40.577   0.364  1.00  0.75           C  
ATOM    208  CE  LYS A  16      -1.419  40.135  -1.090  1.00  0.75           C  
ATOM    209  NZ  LYS A  16      -2.679  40.607  -1.741  1.00  0.75           N  
ATOM    210  H   LYS A  16       1.010  38.219   3.925  1.00  0.75           H  
ATOM    211  HA  LYS A  16       2.191  40.641   2.637  1.00  0.75           H  
ATOM    212 1HB  LYS A  16      -0.785  40.067   2.996  1.00  0.75           H  
ATOM    213 2HB  LYS A  16      -0.129  41.625   2.517  1.00  0.75           H  
ATOM    214 1HG  LYS A  16       0.812  40.537   0.456  1.00  0.75           H  
ATOM    215 2HG  LYS A  16       0.010  39.049   0.939  1.00  0.75           H  
ATOM    216 1HD  LYS A  16      -2.175  40.149   0.912  1.00  0.75           H  
ATOM    217 2HD  LYS A  16      -1.405  41.663   0.413  1.00  0.75           H  
ATOM    218 1HE  LYS A  16      -0.565  40.533  -1.635  1.00  0.75           H  
ATOM    219 2HE  LYS A  16      -1.387  39.046  -1.131  1.00  0.75           H  
ATOM    220 1HZ  LYS A  16      -2.702  40.294  -2.702  1.00  0.75           H  
ATOM    221 2HZ  LYS A  16      -3.476  40.232  -1.247  1.00  0.75           H  
ATOM    222 3HZ  LYS A  16      -2.713  41.616  -1.716  1.00  0.75           H  
ATOM    223  N   VAL A  17       1.725  42.115   4.600  1.00  0.77           N  
ATOM    224  CA  VAL A  17       1.544  42.878   5.820  1.00  0.77           C  
ATOM    225  C   VAL A  17       0.166  43.518   5.821  1.00  0.77           C  
ATOM    226  O   VAL A  17      -0.256  44.124   4.836  1.00  0.77           O  
ATOM    227  CB  VAL A  17       2.640  43.922   6.012  1.00  0.77           C  
ATOM    228  CG1 VAL A  17       2.305  44.756   7.218  1.00  0.77           C  
ATOM    229  CG2 VAL A  17       3.983  43.209   6.229  1.00  0.77           C  
ATOM    230  H   VAL A  17       2.125  42.557   3.785  1.00  0.77           H  
ATOM    231  HA  VAL A  17       1.598  42.200   6.670  1.00  0.77           H  
ATOM    232  HB  VAL A  17       2.696  44.570   5.147  1.00  0.77           H  
ATOM    233 1HG1 VAL A  17       3.089  45.495   7.382  1.00  0.77           H  
ATOM    234 2HG1 VAL A  17       1.357  45.269   7.062  1.00  0.77           H  
ATOM    235 3HG1 VAL A  17       2.214  44.103   8.069  1.00  0.77           H  
ATOM    236 1HG2 VAL A  17       4.761  43.937   6.388  1.00  0.77           H  
ATOM    237 2HG2 VAL A  17       3.920  42.591   7.093  1.00  0.77           H  
ATOM    238 3HG2 VAL A  17       4.224  42.599   5.358  1.00  0.77           H  
ATOM    239  N   TYR A  18      -0.540  43.323   6.921  1.00  0.78           N  
ATOM    240  CA  TYR A  18      -1.895  43.809   7.113  1.00  0.78           C  
ATOM    241  C   TYR A  18      -1.978  45.041   8.012  1.00  0.78           C  
ATOM    242  O   TYR A  18      -2.663  46.010   7.686  1.00  0.78           O  
ATOM    243  CB  TYR A  18      -2.760  42.684   7.682  1.00  0.78           C  
ATOM    244  CG  TYR A  18      -4.186  43.065   7.960  1.00  0.78           C  
ATOM    245  CD1 TYR A  18      -5.058  43.320   6.916  1.00  0.78           C  
ATOM    246  CD2 TYR A  18      -4.625  43.152   9.268  1.00  0.78           C  
ATOM    247  CE1 TYR A  18      -6.369  43.667   7.183  1.00  0.78           C  
ATOM    248  CE2 TYR A  18      -5.931  43.499   9.538  1.00  0.78           C  
ATOM    249  CZ  TYR A  18      -6.803  43.756   8.503  1.00  0.78           C  
ATOM    250  OH  TYR A  18      -8.107  44.103   8.774  1.00  0.78           O  
ATOM    251  H   TYR A  18      -0.105  42.801   7.677  1.00  0.78           H  
ATOM    252  HA  TYR A  18      -2.294  44.091   6.139  1.00  0.78           H  
ATOM    253 1HB  TYR A  18      -2.761  41.843   6.985  1.00  0.78           H  
ATOM    254 2HB  TYR A  18      -2.315  42.328   8.615  1.00  0.78           H  
ATOM    255  HD1 TYR A  18      -4.709  43.248   5.884  1.00  0.78           H  
ATOM    256  HD2 TYR A  18      -3.931  42.949  10.083  1.00  0.78           H  
ATOM    257  HE1 TYR A  18      -7.057  43.870   6.363  1.00  0.78           H  
ATOM    258  HE2 TYR A  18      -6.275  43.573  10.568  1.00  0.78           H  
ATOM    259  HH  TYR A  18      -8.579  44.239   7.949  1.00  0.78           H  
ATOM    260  N   ASP A  19      -1.326  44.975   9.171  1.00  0.78           N  
ATOM    261  CA  ASP A  19      -1.482  46.026  10.188  1.00  0.78           C  
ATOM    262  C   ASP A  19      -0.229  46.263  11.009  1.00  0.78           C  
ATOM    263  O   ASP A  19       0.338  45.330  11.583  1.00  0.78           O  
ATOM    264  CB  ASP A  19      -2.654  45.684  11.117  1.00  0.78           C  
ATOM    265  CG  ASP A  19      -3.018  46.758  12.140  1.00  0.78           C  
ATOM    266  OD1 ASP A  19      -3.608  47.743  11.762  1.00  0.78           O  
ATOM    267  OD2 ASP A  19      -2.743  46.553  13.300  1.00  0.78           O  
ATOM    268  H   ASP A  19      -0.739  44.161   9.347  1.00  0.78           H  
ATOM    269  HA  ASP A  19      -1.719  46.958   9.674  1.00  0.78           H  
ATOM    270 1HB  ASP A  19      -3.538  45.507  10.510  1.00  0.78           H  
ATOM    271 2HB  ASP A  19      -2.437  44.764  11.650  1.00  0.78           H  
ATOM    272  N   THR A  20       0.238  47.506  11.037  1.00  0.77           N  
ATOM    273  CA  THR A  20       1.448  47.803  11.780  1.00  0.77           C  
ATOM    274  C   THR A  20       1.199  48.756  12.945  1.00  0.77           C  
ATOM    275  O   THR A  20       0.245  49.545  12.937  1.00  0.77           O  
ATOM    276  CB  THR A  20       2.496  48.459  10.859  1.00  0.77           C  
ATOM    277  OG1 THR A  20       2.038  49.755  10.453  1.00  0.77           O  
ATOM    278  CG2 THR A  20       2.689  47.618   9.619  1.00  0.77           C  
ATOM    279  H   THR A  20      -0.258  48.245  10.559  1.00  0.77           H  
ATOM    280  HA  THR A  20       1.854  46.881  12.188  1.00  0.77           H  
ATOM    281  HB  THR A  20       3.440  48.552  11.393  1.00  0.77           H  
ATOM    282  HG1 THR A  20       2.086  50.375  11.225  1.00  0.77           H  
ATOM    283 1HG2 THR A  20       3.436  48.086   8.975  1.00  0.77           H  
ATOM    284 2HG2 THR A  20       3.019  46.645   9.904  1.00  0.77           H  
ATOM    285 3HG2 THR A  20       1.748  47.533   9.081  1.00  0.77           H  
ATOM    286  N   THR A  21       2.112  48.695  13.914  1.00  0.75           N  
ATOM    287  CA  THR A  21       2.171  49.630  15.030  1.00  0.75           C  
ATOM    288  C   THR A  21       3.620  50.032  15.145  1.00  0.75           C  
ATOM    289  O   THR A  21       4.492  49.329  14.639  1.00  0.75           O  
ATOM    290  CB  THR A  21       1.781  49.019  16.385  1.00  0.75           C  
ATOM    291  OG1 THR A  21       2.843  48.150  16.848  1.00  0.75           O  
ATOM    292  CG2 THR A  21       0.499  48.198  16.252  1.00  0.75           C  
ATOM    293  H   THR A  21       2.807  47.953  13.858  1.00  0.75           H  
ATOM    294  HA  THR A  21       1.568  50.507  14.823  1.00  0.75           H  
ATOM    295  HB  THR A  21       1.636  49.825  17.105  1.00  0.75           H  
ATOM    296  HG1 THR A  21       2.649  47.215  16.602  1.00  0.75           H  
ATOM    297 1HG2 THR A  21       0.237  47.773  17.218  1.00  0.75           H  
ATOM    298 2HG2 THR A  21      -0.309  48.842  15.902  1.00  0.75           H  
ATOM    299 3HG2 THR A  21       0.656  47.390  15.535  1.00  0.75           H  
ATOM    300  N   ARG A  22       3.931  51.025  15.955  1.00  0.73           N  
ATOM    301  CA  ARG A  22       5.333  51.379  16.156  1.00  0.73           C  
ATOM    302  C   ARG A  22       6.244  50.242  16.669  1.00  0.73           C  
ATOM    303  O   ARG A  22       7.462  50.389  16.613  1.00  0.73           O  
ATOM    304  CB  ARG A  22       5.464  52.538  17.120  1.00  0.73           C  
ATOM    305  CG  ARG A  22       5.060  52.246  18.555  1.00  0.73           C  
ATOM    306  CD  ARG A  22       5.227  53.449  19.432  1.00  0.73           C  
ATOM    307  NE  ARG A  22       4.321  54.511  19.062  1.00  0.73           N  
ATOM    308  CZ  ARG A  22       4.178  55.684  19.691  1.00  0.73           C  
ATOM    309  NH1 ARG A  22       4.868  55.978  20.777  1.00  0.73           N  
ATOM    310  NH2 ARG A  22       3.320  56.528  19.178  1.00  0.73           N  
ATOM    311  H   ARG A  22       3.193  51.603  16.379  1.00  0.73           H  
ATOM    312  HA  ARG A  22       5.725  51.708  15.192  1.00  0.73           H  
ATOM    313 1HB  ARG A  22       6.496  52.871  17.145  1.00  0.73           H  
ATOM    314 2HB  ARG A  22       4.861  53.375  16.769  1.00  0.73           H  
ATOM    315 1HG  ARG A  22       4.006  51.956  18.570  1.00  0.73           H  
ATOM    316 2HG  ARG A  22       5.669  51.439  18.955  1.00  0.73           H  
ATOM    317 1HD  ARG A  22       5.036  53.181  20.468  1.00  0.73           H  
ATOM    318 2HD  ARG A  22       6.248  53.826  19.331  1.00  0.73           H  
ATOM    319  HE  ARG A  22       3.742  54.386  18.213  1.00  0.73           H  
ATOM    320 1HH1 ARG A  22       5.528  55.310  21.147  1.00  0.73           H  
ATOM    321 2HH1 ARG A  22       4.739  56.871  21.228  1.00  0.73           H  
ATOM    322 1HH2 ARG A  22       2.833  56.224  18.318  1.00  0.73           H  
ATOM    323 2HH2 ARG A  22       3.161  57.430  19.596  1.00  0.73           H  
ATOM    324  N   SER A  23       5.681  49.146  17.220  1.00  0.72           N  
ATOM    325  CA  SER A  23       6.517  48.060  17.739  1.00  0.72           C  
ATOM    326  C   SER A  23       6.120  46.677  17.201  1.00  0.72           C  
ATOM    327  O   SER A  23       6.590  45.640  17.715  1.00  0.72           O  
ATOM    328  CB  SER A  23       6.471  48.040  19.255  1.00  0.72           C  
ATOM    329  OG  SER A  23       5.172  47.789  19.729  1.00  0.72           O  
ATOM    330  H   SER A  23       4.668  49.030  17.223  1.00  0.72           H  
ATOM    331  HA  SER A  23       7.545  48.248  17.431  1.00  0.72           H  
ATOM    332 1HB  SER A  23       7.158  47.287  19.635  1.00  0.72           H  
ATOM    333 2HB  SER A  23       6.811  49.007  19.625  1.00  0.72           H  
ATOM    334  HG  SER A  23       4.570  48.236  19.121  1.00  0.72           H  
ATOM    335  N   SER A  24       5.221  46.640  16.204  1.00  0.71           N  
ATOM    336  CA  SER A  24       4.800  45.338  15.680  1.00  0.71           C  
ATOM    337  C   SER A  24       4.254  45.359  14.257  1.00  0.71           C  
ATOM    338  O   SER A  24       3.758  46.376  13.761  1.00  0.71           O  
ATOM    339  CB  SER A  24       3.733  44.719  16.575  1.00  0.71           C  
ATOM    340  OG  SER A  24       2.530  45.437  16.544  1.00  0.71           O  
ATOM    341  H   SER A  24       4.884  47.508  15.789  1.00  0.71           H  
ATOM    342  HA  SER A  24       5.673  44.690  15.688  1.00  0.71           H  
ATOM    343 1HB  SER A  24       3.544  43.702  16.242  1.00  0.71           H  
ATOM    344 2HB  SER A  24       4.094  44.660  17.596  1.00  0.71           H  
ATOM    345  HG  SER A  24       1.845  44.785  16.853  1.00  0.71           H  
ATOM    346  N   VAL A  25       4.318  44.194  13.613  1.00  0.70           N  
ATOM    347  CA  VAL A  25       3.728  43.997  12.293  1.00  0.70           C  
ATOM    348  C   VAL A  25       2.901  42.711  12.192  1.00  0.70           C  
ATOM    349  O   VAL A  25       3.430  41.618  12.418  1.00  0.70           O  
ATOM    350  CB  VAL A  25       4.836  43.968  11.222  1.00  0.70           C  
ATOM    351  CG1 VAL A  25       4.243  43.720   9.906  1.00  0.70           C  
ATOM    352  CG2 VAL A  25       5.615  45.325  11.174  1.00  0.70           C  
ATOM    353  H   VAL A  25       4.764  43.412  14.097  1.00  0.70           H  
ATOM    354  HA  VAL A  25       3.068  44.838  12.083  1.00  0.70           H  
ATOM    355  HB  VAL A  25       5.519  43.152  11.446  1.00  0.70           H  
ATOM    356 1HG1 VAL A  25       5.019  43.686   9.146  1.00  0.70           H  
ATOM    357 2HG1 VAL A  25       3.700  42.784   9.907  1.00  0.70           H  
ATOM    358 3HG1 VAL A  25       3.574  44.518   9.708  1.00  0.70           H  
ATOM    359 1HG2 VAL A  25       6.386  45.279  10.407  1.00  0.70           H  
ATOM    360 2HG2 VAL A  25       4.937  46.132  10.943  1.00  0.70           H  
ATOM    361 3HG2 VAL A  25       6.077  45.535  12.119  1.00  0.70           H  
ATOM    362  N   SER A  26       1.632  42.830  11.785  1.00  0.69           N  
ATOM    363  CA  SER A  26       0.788  41.658  11.568  1.00  0.69           C  
ATOM    364  C   SER A  26       0.828  41.245  10.120  1.00  0.69           C  
ATOM    365  O   SER A  26       0.555  42.065   9.226  1.00  0.69           O  
ATOM    366  CB  SER A  26      -0.661  41.890  11.947  1.00  0.69           C  
ATOM    367  OG  SER A  26      -1.434  40.763  11.590  1.00  0.69           O  
ATOM    368  H   SER A  26       1.234  43.754  11.641  1.00  0.69           H  
ATOM    369  HA  SER A  26       1.173  40.830  12.143  1.00  0.69           H  
ATOM    370 1HB  SER A  26      -0.746  42.082  13.017  1.00  0.69           H  
ATOM    371 2HB  SER A  26      -1.028  42.770  11.421  1.00  0.69           H  
ATOM    372  HG  SER A  26      -0.981  40.381  10.823  1.00  0.69           H  
ATOM    373  N   LEU A  27       1.110  39.955   9.916  1.00  0.68           N  
ATOM    374  CA  LEU A  27       1.188  39.367   8.589  1.00  0.68           C  
ATOM    375  C   LEU A  27       0.197  38.244   8.389  1.00  0.68           C  
ATOM    376  O   LEU A  27      -0.147  37.520   9.325  1.00  0.68           O  
ATOM    377  CB  LEU A  27       2.588  38.811   8.300  1.00  0.68           C  
ATOM    378  CG  LEU A  27       3.618  39.874   8.120  1.00  0.68           C  
ATOM    379  CD1 LEU A  27       4.421  40.042   9.402  1.00  0.68           C  
ATOM    380  CD2 LEU A  27       4.474  39.552   6.916  1.00  0.68           C  
ATOM    381  H   LEU A  27       1.322  39.368  10.726  1.00  0.68           H  
ATOM    382  HA  LEU A  27       0.968  40.141   7.870  1.00  0.68           H  
ATOM    383 1HB  LEU A  27       2.893  38.168   9.124  1.00  0.68           H  
ATOM    384 2HB  LEU A  27       2.545  38.218   7.383  1.00  0.68           H  
ATOM    385  HG  LEU A  27       3.107  40.799   7.951  1.00  0.68           H  
ATOM    386 1HD1 LEU A  27       5.136  40.846   9.275  1.00  0.68           H  
ATOM    387 2HD1 LEU A  27       3.757  40.283  10.228  1.00  0.68           H  
ATOM    388 3HD1 LEU A  27       4.949  39.117   9.628  1.00  0.68           H  
ATOM    389 1HD2 LEU A  27       5.196  40.350   6.771  1.00  0.68           H  
ATOM    390 2HD2 LEU A  27       4.993  38.610   7.076  1.00  0.68           H  
ATOM    391 3HD2 LEU A  27       3.836  39.473   6.031  1.00  0.68           H  
ATOM    392  N   SER A  28      -0.251  38.092   7.149  1.00  0.67           N  
ATOM    393  CA  SER A  28      -1.167  37.012   6.813  1.00  0.67           C  
ATOM    394  C   SER A  28      -0.710  36.306   5.556  1.00  0.67           C  
ATOM    395  O   SER A  28       0.050  36.863   4.769  1.00  0.67           O  
ATOM    396  CB  SER A  28      -2.571  37.550   6.621  1.00  0.67           C  
ATOM    397  OG  SER A  28      -2.643  38.422   5.525  1.00  0.67           O  
ATOM    398  H   SER A  28       0.064  38.751   6.436  1.00  0.67           H  
ATOM    399  HA  SER A  28      -1.164  36.294   7.621  1.00  0.67           H  
ATOM    400 1HB  SER A  28      -3.260  36.715   6.477  1.00  0.67           H  
ATOM    401 2HB  SER A  28      -2.878  38.072   7.527  1.00  0.67           H  
ATOM    402  HG  SER A  28      -2.470  37.881   4.750  1.00  0.67           H  
ATOM    403  N   TRP A  29      -1.165  35.072   5.364  1.00  0.66           N  
ATOM    404  CA  TRP A  29      -0.753  34.302   4.185  1.00  0.66           C  
ATOM    405  C   TRP A  29      -1.740  33.223   3.755  1.00  0.66           C  
ATOM    406  O   TRP A  29      -2.646  32.868   4.501  1.00  0.66           O  
ATOM    407  CB  TRP A  29       0.606  33.655   4.472  1.00  0.66           C  
ATOM    408  CG  TRP A  29       0.615  32.777   5.686  1.00  0.66           C  
ATOM    409  CD1 TRP A  29       0.369  31.447   5.727  1.00  0.66           C  
ATOM    410  CD2 TRP A  29       0.918  33.169   7.058  1.00  0.66           C  
ATOM    411  NE1 TRP A  29       0.484  30.987   7.006  1.00  0.66           N  
ATOM    412  CE2 TRP A  29       0.825  32.025   7.832  1.00  0.66           C  
ATOM    413  CE3 TRP A  29       1.261  34.388   7.677  1.00  0.66           C  
ATOM    414  CZ2 TRP A  29       1.051  32.042   9.195  1.00  0.66           C  
ATOM    415  CZ3 TRP A  29       1.489  34.399   9.042  1.00  0.66           C  
ATOM    416  CH2 TRP A  29       1.385  33.251   9.776  1.00  0.66           C  
ATOM    417  H   TRP A  29      -1.776  34.666   6.077  1.00  0.66           H  
ATOM    418  HA  TRP A  29      -0.635  34.993   3.348  1.00  0.66           H  
ATOM    419 1HB  TRP A  29       0.915  33.060   3.605  1.00  0.66           H  
ATOM    420 2HB  TRP A  29       1.352  34.425   4.618  1.00  0.66           H  
ATOM    421  HD1 TRP A  29       0.107  30.837   4.863  1.00  0.66           H  
ATOM    422  HE1 TRP A  29       0.338  30.025   7.295  1.00  0.66           H  
ATOM    423  HE3 TRP A  29       1.355  35.302   7.102  1.00  0.66           H  
ATOM    424  HZ2 TRP A  29       0.972  31.147   9.805  1.00  0.66           H  
ATOM    425  HZ3 TRP A  29       1.755  35.348   9.516  1.00  0.66           H  
ATOM    426  HH2 TRP A  29       1.566  33.281  10.836  1.00  0.66           H  
ATOM    427  N   GLY A  30      -1.577  32.703   2.541  1.00  0.66           N  
ATOM    428  CA  GLY A  30      -2.415  31.607   2.082  1.00  0.66           C  
ATOM    429  C   GLY A  30      -1.765  30.248   2.315  1.00  0.66           C  
ATOM    430  O   GLY A  30      -0.541  30.113   2.278  1.00  0.66           O  
ATOM    431  H   GLY A  30      -0.843  33.051   1.926  1.00  0.66           H  
ATOM    432 1HA  GLY A  30      -3.377  31.644   2.587  1.00  0.66           H  
ATOM    433 2HA  GLY A  30      -2.613  31.733   1.019  1.00  0.66           H  
ATOM    434  N   LYS A  31      -2.587  29.222   2.438  1.00  0.66           N  
ATOM    435  CA  LYS A  31      -2.099  27.854   2.534  1.00  0.66           C  
ATOM    436  C   LYS A  31      -1.320  27.519   1.246  1.00  0.66           C  
ATOM    437  O   LYS A  31      -1.739  27.953   0.171  1.00  0.66           O  
ATOM    438  CB  LYS A  31      -3.276  26.894   2.719  1.00  0.66           C  
ATOM    439  CG  LYS A  31      -2.931  25.424   2.841  1.00  0.66           C  
ATOM    440  CD  LYS A  31      -4.183  24.583   3.009  1.00  0.66           C  
ATOM    441  CE  LYS A  31      -3.841  23.104   3.102  1.00  0.66           C  
ATOM    442  NZ  LYS A  31      -3.368  22.571   1.799  1.00  0.66           N  
ATOM    443  H   LYS A  31      -3.583  29.393   2.470  1.00  0.66           H  
ATOM    444  HA  LYS A  31      -1.466  27.788   3.410  1.00  0.66           H  
ATOM    445 1HB  LYS A  31      -3.826  27.173   3.618  1.00  0.66           H  
ATOM    446 2HB  LYS A  31      -3.960  26.997   1.876  1.00  0.66           H  
ATOM    447 1HG  LYS A  31      -2.392  25.087   1.952  1.00  0.66           H  
ATOM    448 2HG  LYS A  31      -2.300  25.271   3.711  1.00  0.66           H  
ATOM    449 1HD  LYS A  31      -4.713  24.887   3.912  1.00  0.66           H  
ATOM    450 2HD  LYS A  31      -4.838  24.739   2.152  1.00  0.66           H  
ATOM    451 1HE  LYS A  31      -3.053  22.961   3.841  1.00  0.66           H  
ATOM    452 2HE  LYS A  31      -4.724  22.548   3.409  1.00  0.66           H  
ATOM    453 1HZ  LYS A  31      -3.135  21.577   1.892  1.00  0.66           H  
ATOM    454 2HZ  LYS A  31      -4.072  22.674   1.097  1.00  0.66           H  
ATOM    455 3HZ  LYS A  31      -2.523  23.067   1.504  1.00  0.66           H  
ATOM    456  N   PRO A  32      -0.179  26.811   1.310  1.00  0.68           N  
ATOM    457  CA  PRO A  32       0.591  26.368   0.162  1.00  0.68           C  
ATOM    458  C   PRO A  32      -0.261  25.535  -0.777  1.00  0.68           C  
ATOM    459  O   PRO A  32      -1.121  24.776  -0.331  1.00  0.68           O  
ATOM    460  CB  PRO A  32       1.644  25.472   0.795  1.00  0.68           C  
ATOM    461  CG  PRO A  32       1.804  25.976   2.195  1.00  0.68           C  
ATOM    462  CD  PRO A  32       0.442  26.473   2.605  1.00  0.68           C  
ATOM    463  HA  PRO A  32       1.037  27.235  -0.349  1.00  0.68           H  
ATOM    464 1HB  PRO A  32       1.317  24.419   0.757  1.00  0.68           H  
ATOM    465 2HB  PRO A  32       2.561  25.531   0.216  1.00  0.68           H  
ATOM    466 1HG  PRO A  32       2.159  25.154   2.817  1.00  0.68           H  
ATOM    467 2HG  PRO A  32       2.573  26.715   2.247  1.00  0.68           H  
ATOM    468 1HD  PRO A  32      -0.110  25.706   3.129  1.00  0.68           H  
ATOM    469 2HD  PRO A  32       0.596  27.373   3.203  1.00  0.68           H  
ATOM    470  N   ALA A  33       0.005  25.643  -2.077  1.00  0.71           N  
ATOM    471  CA  ALA A  33      -0.713  24.872  -3.095  1.00  0.71           C  
ATOM    472  C   ALA A  33      -0.565  23.360  -2.901  1.00  0.71           C  
ATOM    473  O   ALA A  33      -1.479  22.598  -3.219  1.00  0.71           O  
ATOM    474  CB  ALA A  33      -0.222  25.258  -4.478  1.00  0.71           C  
ATOM    475  H   ALA A  33       0.720  26.293  -2.374  1.00  0.71           H  
ATOM    476  HA  ALA A  33      -1.773  25.116  -3.013  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      -0.783  24.702  -5.230  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      -0.367  26.326  -4.630  1.00  0.71           H  
ATOM    479 3HB  ALA A  33       0.830  25.023  -4.567  1.00  0.71           H  
ATOM    480  N   TYR A  34       0.598  22.927  -2.408  1.00  0.76           N  
ATOM    481  CA  TYR A  34       0.856  21.503  -2.221  1.00  0.76           C  
ATOM    482  C   TYR A  34       1.321  21.226  -0.797  1.00  0.76           C  
ATOM    483  O   TYR A  34       2.100  22.002  -0.238  1.00  0.76           O  
ATOM    484  CB  TYR A  34       1.919  21.021  -3.212  1.00  0.76           C  
ATOM    485  CG  TYR A  34       1.535  21.238  -4.662  1.00  0.76           C  
ATOM    486  CD1 TYR A  34       1.862  22.433  -5.282  1.00  0.76           C  
ATOM    487  CD2 TYR A  34       0.839  20.269  -5.361  1.00  0.76           C  
ATOM    488  CE1 TYR A  34       1.502  22.659  -6.594  1.00  0.76           C  
ATOM    489  CE2 TYR A  34       0.476  20.495  -6.675  1.00  0.76           C  
ATOM    490  CZ  TYR A  34       0.805  21.685  -7.290  1.00  0.76           C  
ATOM    491  OH  TYR A  34       0.441  21.910  -8.598  1.00  0.76           O  
ATOM    492  H   TYR A  34       1.298  23.604  -2.153  1.00  0.76           H  
ATOM    493  HA  TYR A  34      -0.070  20.949  -2.382  1.00  0.76           H  
ATOM    494 1HB  TYR A  34       2.856  21.548  -3.024  1.00  0.76           H  
ATOM    495 2HB  TYR A  34       2.103  19.958  -3.061  1.00  0.76           H  
ATOM    496  HD1 TYR A  34       2.408  23.197  -4.731  1.00  0.76           H  
ATOM    497  HD2 TYR A  34       0.573  19.331  -4.875  1.00  0.76           H  
ATOM    498  HE1 TYR A  34       1.762  23.601  -7.077  1.00  0.76           H  
ATOM    499  HE2 TYR A  34      -0.075  19.732  -7.226  1.00  0.76           H  
ATOM    500  HH  TYR A  34      -0.038  21.148  -8.932  1.00  0.76           H  
ATOM    501  N   ASP A  35       0.896  20.080  -0.246  1.00  0.82           N  
ATOM    502  CA  ASP A  35       1.263  19.666   1.113  1.00  0.82           C  
ATOM    503  C   ASP A  35       2.340  18.575   1.157  1.00  0.82           C  
ATOM    504  O   ASP A  35       2.582  17.954   2.193  1.00  0.82           O  
ATOM    505  CB  ASP A  35       0.020  19.191   1.869  1.00  0.82           C  
ATOM    506  CG  ASP A  35      -0.983  20.312   2.059  1.00  0.82           C  
ATOM    507  OD1 ASP A  35      -0.557  21.401   2.331  1.00  0.82           O  
ATOM    508  OD2 ASP A  35      -2.173  20.100   1.917  1.00  0.82           O  
ATOM    509  H   ASP A  35       0.271  19.487  -0.777  1.00  0.82           H  
ATOM    510  HA  ASP A  35       1.651  20.540   1.632  1.00  0.82           H  
ATOM    511 1HB  ASP A  35      -0.449  18.367   1.329  1.00  0.82           H  
ATOM    512 2HB  ASP A  35       0.318  18.814   2.851  1.00  0.82           H  
ATOM    513  N   GLY A  36       2.998  18.332   0.040  1.00  0.86           N  
ATOM    514  CA  GLY A  36       4.005  17.286   0.042  1.00  0.86           C  
ATOM    515  C   GLY A  36       3.344  15.957   0.379  1.00  0.86           C  
ATOM    516  O   GLY A  36       2.371  15.565  -0.267  1.00  0.86           O  
ATOM    517  H   GLY A  36       2.801  18.860  -0.797  1.00  0.86           H  
ATOM    518 1HA  GLY A  36       4.494  17.233  -0.930  1.00  0.86           H  
ATOM    519 2HA  GLY A  36       4.769  17.514   0.782  1.00  0.86           H  
ATOM    520  N   GLY A  37       3.880  15.248   1.369  1.00  0.89           N  
ATOM    521  CA  GLY A  37       3.334  13.959   1.764  1.00  0.89           C  
ATOM    522  C   GLY A  37       2.402  13.978   2.982  1.00  0.89           C  
ATOM    523  O   GLY A  37       1.978  12.910   3.424  1.00  0.89           O  
ATOM    524  H   GLY A  37       4.673  15.632   1.876  1.00  0.89           H  
ATOM    525 1HA  GLY A  37       2.801  13.529   0.917  1.00  0.89           H  
ATOM    526 2HA  GLY A  37       4.159  13.290   1.973  1.00  0.89           H  
ATOM    527  N   SER A  38       2.098  15.151   3.545  1.00  0.89           N  
ATOM    528  CA  SER A  38       1.271  15.201   4.760  1.00  0.89           C  
ATOM    529  C   SER A  38       0.721  16.605   5.066  1.00  0.89           C  
ATOM    530  O   SER A  38       1.440  17.590   4.911  1.00  0.89           O  
ATOM    531  CB  SER A  38       2.075  14.725   5.962  1.00  0.89           C  
ATOM    532  OG  SER A  38       1.341  14.831   7.155  1.00  0.89           O  
ATOM    533  H   SER A  38       2.426  16.020   3.115  1.00  0.89           H  
ATOM    534  HA  SER A  38       0.467  14.496   4.609  1.00  0.89           H  
ATOM    535 1HB  SER A  38       2.353  13.701   5.823  1.00  0.89           H  
ATOM    536 2HB  SER A  38       2.990  15.301   6.041  1.00  0.89           H  
ATOM    537  HG  SER A  38       1.015  15.750   7.192  1.00  0.89           H  
ATOM    538  N   PRO A  39      -0.503  16.728   5.614  1.00  0.86           N  
ATOM    539  CA  PRO A  39      -1.099  17.977   6.056  1.00  0.86           C  
ATOM    540  C   PRO A  39      -0.206  18.725   7.036  1.00  0.86           C  
ATOM    541  O   PRO A  39       0.469  18.126   7.876  1.00  0.86           O  
ATOM    542  CB  PRO A  39      -2.386  17.501   6.740  1.00  0.86           C  
ATOM    543  CG  PRO A  39      -2.741  16.221   6.026  1.00  0.86           C  
ATOM    544  CD  PRO A  39      -1.422  15.558   5.723  1.00  0.86           C  
ATOM    545  HA  PRO A  39      -1.322  18.603   5.180  1.00  0.86           H  
ATOM    546 1HB  PRO A  39      -2.208  17.361   7.816  1.00  0.86           H  
ATOM    547 2HB  PRO A  39      -3.166  18.272   6.643  1.00  0.86           H  
ATOM    548 1HG  PRO A  39      -3.391  15.599   6.661  1.00  0.86           H  
ATOM    549 2HG  PRO A  39      -3.315  16.451   5.114  1.00  0.86           H  
ATOM    550 1HD  PRO A  39      -1.125  14.880   6.535  1.00  0.86           H  
ATOM    551 2HD  PRO A  39      -1.550  15.045   4.761  1.00  0.86           H  
ATOM    552  N   ILE A  40      -0.232  20.043   6.898  1.00  0.82           N  
ATOM    553  CA  ILE A  40       0.558  20.995   7.668  1.00  0.82           C  
ATOM    554  C   ILE A  40       0.167  21.012   9.143  1.00  0.82           C  
ATOM    555  O   ILE A  40      -1.019  21.102   9.476  1.00  0.82           O  
ATOM    556  CB  ILE A  40       0.352  22.385   7.023  1.00  0.82           C  
ATOM    557  CG1 ILE A  40       0.918  22.356   5.624  1.00  0.82           C  
ATOM    558  CG2 ILE A  40       1.006  23.502   7.820  1.00  0.82           C  
ATOM    559  CD1 ILE A  40       0.540  23.549   4.809  1.00  0.82           C  
ATOM    560  H   ILE A  40      -0.830  20.421   6.177  1.00  0.82           H  
ATOM    561  HA  ILE A  40       1.606  20.723   7.593  1.00  0.82           H  
ATOM    562  HB  ILE A  40      -0.712  22.587   6.944  1.00  0.82           H  
ATOM    563 1HG1 ILE A  40       2.003  22.305   5.686  1.00  0.82           H  
ATOM    564 2HG1 ILE A  40       0.558  21.461   5.107  1.00  0.82           H  
ATOM    565 1HG2 ILE A  40       0.835  24.453   7.326  1.00  0.82           H  
ATOM    566 2HG2 ILE A  40       0.574  23.537   8.805  1.00  0.82           H  
ATOM    567 3HG2 ILE A  40       2.071  23.328   7.891  1.00  0.82           H  
ATOM    568 1HD1 ILE A  40       0.980  23.444   3.817  1.00  0.82           H  
ATOM    569 2HD1 ILE A  40      -0.543  23.596   4.717  1.00  0.82           H  
ATOM    570 3HD1 ILE A  40       0.900  24.456   5.282  1.00  0.82           H  
ATOM    571  N   ILE A  41       1.178  20.918  10.015  1.00  0.77           N  
ATOM    572  CA  ILE A  41       0.960  20.897  11.456  1.00  0.77           C  
ATOM    573  C   ILE A  41       1.107  22.297  12.025  1.00  0.77           C  
ATOM    574  O   ILE A  41       0.686  22.553  13.147  1.00  0.77           O  
ATOM    575  CB  ILE A  41       1.928  19.928  12.170  1.00  0.77           C  
ATOM    576  CG1 ILE A  41       3.375  20.416  12.052  1.00  0.77           C  
ATOM    577  CG2 ILE A  41       1.773  18.511  11.585  1.00  0.77           C  
ATOM    578  CD1 ILE A  41       4.360  19.629  12.855  1.00  0.77           C  
ATOM    579  H   ILE A  41       2.121  20.879   9.654  1.00  0.77           H  
ATOM    580  HA  ILE A  41      -0.053  20.553  11.649  1.00  0.77           H  
ATOM    581  HB  ILE A  41       1.688  19.903  13.232  1.00  0.77           H  
ATOM    582 1HG1 ILE A  41       3.675  20.376  11.041  1.00  0.77           H  
ATOM    583 2HG1 ILE A  41       3.422  21.447  12.389  1.00  0.77           H  
ATOM    584 1HG2 ILE A  41       2.444  17.829  12.105  1.00  0.77           H  
ATOM    585 2HG2 ILE A  41       0.744  18.179  11.716  1.00  0.77           H  
ATOM    586 3HG2 ILE A  41       2.008  18.510  10.530  1.00  0.77           H  
ATOM    587 1HD1 ILE A  41       5.357  20.045  12.714  1.00  0.77           H  
ATOM    588 2HD1 ILE A  41       4.090  19.676  13.909  1.00  0.77           H  
ATOM    589 3HD1 ILE A  41       4.353  18.591  12.520  1.00  0.77           H  
ATOM    590  N   GLY A  42       1.626  23.218  11.217  1.00  0.73           N  
ATOM    591  CA  GLY A  42       1.699  24.621  11.619  1.00  0.73           C  
ATOM    592  C   GLY A  42       2.534  25.469  10.675  1.00  0.73           C  
ATOM    593  O   GLY A  42       3.010  24.985   9.645  1.00  0.73           O  
ATOM    594  H   GLY A  42       2.012  22.911  10.324  1.00  0.73           H  
ATOM    595 1HA  GLY A  42       0.695  25.027  11.665  1.00  0.73           H  
ATOM    596 2HA  GLY A  42       2.111  24.687  12.623  1.00  0.73           H  
ATOM    597  N   TYR A  43       2.698  26.744  11.021  1.00  0.70           N  
ATOM    598  CA  TYR A  43       3.534  27.644  10.232  1.00  0.70           C  
ATOM    599  C   TYR A  43       4.615  28.295  11.094  1.00  0.70           C  
ATOM    600  O   TYR A  43       4.462  28.452  12.307  1.00  0.70           O  
ATOM    601  CB  TYR A  43       2.697  28.721   9.549  1.00  0.70           C  
ATOM    602  CG  TYR A  43       1.685  28.167   8.563  1.00  0.70           C  
ATOM    603  CD1 TYR A  43       0.427  27.789   9.010  1.00  0.70           C  
ATOM    604  CD2 TYR A  43       2.010  28.035   7.224  1.00  0.70           C  
ATOM    605  CE1 TYR A  43      -0.502  27.290   8.129  1.00  0.70           C  
ATOM    606  CE2 TYR A  43       1.078  27.529   6.335  1.00  0.70           C  
ATOM    607  CZ  TYR A  43      -0.177  27.159   6.784  1.00  0.70           C  
ATOM    608  OH  TYR A  43      -1.114  26.660   5.911  1.00  0.70           O  
ATOM    609  H   TYR A  43       2.199  27.110  11.829  1.00  0.70           H  
ATOM    610  HA  TYR A  43       4.043  27.064   9.463  1.00  0.70           H  
ATOM    611 1HB  TYR A  43       2.159  29.284  10.310  1.00  0.70           H  
ATOM    612 2HB  TYR A  43       3.350  29.413   9.020  1.00  0.70           H  
ATOM    613  HD1 TYR A  43       0.172  27.897  10.064  1.00  0.70           H  
ATOM    614  HD2 TYR A  43       3.001  28.332   6.875  1.00  0.70           H  
ATOM    615  HE1 TYR A  43      -1.490  27.002   8.490  1.00  0.70           H  
ATOM    616  HE2 TYR A  43       1.335  27.429   5.293  1.00  0.70           H  
ATOM    617  HH  TYR A  43      -1.917  26.450   6.398  1.00  0.70           H  
ATOM    618  N   LEU A  44       5.715  28.647  10.447  1.00  0.68           N  
ATOM    619  CA  LEU A  44       6.848  29.349  11.040  1.00  0.68           C  
ATOM    620  C   LEU A  44       7.048  30.710  10.409  1.00  0.68           C  
ATOM    621  O   LEU A  44       7.159  30.829   9.194  1.00  0.68           O  
ATOM    622  CB  LEU A  44       8.121  28.503  10.884  1.00  0.68           C  
ATOM    623  CG  LEU A  44       9.449  29.192  11.144  1.00  0.68           C  
ATOM    624  CD1 LEU A  44       9.544  29.546  12.560  1.00  0.68           C  
ATOM    625  CD2 LEU A  44      10.601  28.296  10.701  1.00  0.68           C  
ATOM    626  H   LEU A  44       5.749  28.438   9.451  1.00  0.68           H  
ATOM    627  HA  LEU A  44       6.648  29.485  12.099  1.00  0.68           H  
ATOM    628 1HB  LEU A  44       8.054  27.699  11.611  1.00  0.68           H  
ATOM    629 2HB  LEU A  44       8.132  28.059   9.934  1.00  0.68           H  
ATOM    630  HG  LEU A  44       9.484  30.116  10.564  1.00  0.68           H  
ATOM    631 1HD1 LEU A  44      10.447  30.056  12.726  1.00  0.68           H  
ATOM    632 2HD1 LEU A  44       8.745  30.176  12.794  1.00  0.68           H  
ATOM    633 3HD1 LEU A  44       9.504  28.649  13.174  1.00  0.68           H  
ATOM    634 1HD2 LEU A  44      11.539  28.821  10.865  1.00  0.68           H  
ATOM    635 2HD2 LEU A  44      10.594  27.376  11.276  1.00  0.68           H  
ATOM    636 3HD2 LEU A  44      10.503  28.063   9.646  1.00  0.68           H  
ATOM    637  N   VAL A  45       7.115  31.737  11.232  1.00  0.66           N  
ATOM    638  CA  VAL A  45       7.286  33.089  10.736  1.00  0.66           C  
ATOM    639  C   VAL A  45       8.649  33.623  11.156  1.00  0.66           C  
ATOM    640  O   VAL A  45       9.015  33.574  12.340  1.00  0.66           O  
ATOM    641  CB  VAL A  45       6.190  34.008  11.299  1.00  0.66           C  
ATOM    642  CG1 VAL A  45       6.359  35.431  10.746  1.00  0.66           C  
ATOM    643  CG2 VAL A  45       4.810  33.410  10.998  1.00  0.66           C  
ATOM    644  H   VAL A  45       7.021  31.572  12.221  1.00  0.66           H  
ATOM    645  HA  VAL A  45       7.231  33.085   9.647  1.00  0.66           H  
ATOM    646  HB  VAL A  45       6.313  34.086  12.376  1.00  0.66           H  
ATOM    647 1HG1 VAL A  45       5.599  36.083  11.170  1.00  0.66           H  
ATOM    648 2HG1 VAL A  45       7.338  35.814  11.001  1.00  0.66           H  
ATOM    649 3HG1 VAL A  45       6.259  35.416   9.662  1.00  0.66           H  
ATOM    650 1HG2 VAL A  45       4.051  34.047  11.415  1.00  0.66           H  
ATOM    651 2HG2 VAL A  45       4.664  33.330   9.933  1.00  0.66           H  
ATOM    652 3HG2 VAL A  45       4.731  32.419  11.445  1.00  0.66           H  
ATOM    653  N   GLU A  46       9.389  34.127  10.181  1.00  0.65           N  
ATOM    654  CA  GLU A  46      10.700  34.694  10.436  1.00  0.65           C  
ATOM    655  C   GLU A  46      10.763  36.153  10.014  1.00  0.65           C  
ATOM    656  O   GLU A  46      10.097  36.580   9.063  1.00  0.65           O  
ATOM    657  CB  GLU A  46      11.809  33.870   9.765  1.00  0.65           C  
ATOM    658  CG  GLU A  46      12.032  32.486  10.379  1.00  0.65           C  
ATOM    659  CD  GLU A  46      13.211  31.743   9.790  1.00  0.65           C  
ATOM    660  OE1 GLU A  46      13.650  32.159   8.750  1.00  0.65           O  
ATOM    661  OE2 GLU A  46      13.700  30.787  10.378  1.00  0.65           O  
ATOM    662  H   GLU A  46       9.020  34.124   9.229  1.00  0.65           H  
ATOM    663  HA  GLU A  46      10.882  34.664  11.507  1.00  0.65           H  
ATOM    664 1HB  GLU A  46      11.587  33.739   8.717  1.00  0.65           H  
ATOM    665 2HB  GLU A  46      12.748  34.406   9.843  1.00  0.65           H  
ATOM    666 1HG  GLU A  46      12.224  32.656  11.405  1.00  0.65           H  
ATOM    667 2HG  GLU A  46      11.127  31.889  10.289  1.00  0.65           H  
ATOM    668  N   VAL A  47      11.579  36.912  10.740  1.00  0.64           N  
ATOM    669  CA  VAL A  47      11.774  38.328  10.474  1.00  0.64           C  
ATOM    670  C   VAL A  47      13.247  38.698  10.429  1.00  0.64           C  
ATOM    671  O   VAL A  47      14.070  38.147  11.164  1.00  0.64           O  
ATOM    672  CB  VAL A  47      11.055  39.159  11.551  1.00  0.64           C  
ATOM    673  CG1 VAL A  47      11.656  38.869  12.924  1.00  0.64           C  
ATOM    674  CG2 VAL A  47      11.167  40.648  11.239  1.00  0.64           C  
ATOM    675  H   VAL A  47      12.071  36.479  11.522  1.00  0.64           H  
ATOM    676  HA  VAL A  47      11.328  38.564   9.511  1.00  0.64           H  
ATOM    677  HB  VAL A  47      10.009  38.869  11.564  1.00  0.64           H  
ATOM    678 1HG1 VAL A  47      11.127  39.444  13.683  1.00  0.64           H  
ATOM    679 2HG1 VAL A  47      11.577  37.807  13.150  1.00  0.64           H  
ATOM    680 3HG1 VAL A  47      12.707  39.154  12.920  1.00  0.64           H  
ATOM    681 1HG2 VAL A  47      10.634  41.220  11.987  1.00  0.64           H  
ATOM    682 2HG2 VAL A  47      12.199  40.947  11.247  1.00  0.64           H  
ATOM    683 3HG2 VAL A  47      10.744  40.845  10.257  1.00  0.64           H  
ATOM    684  N   LYS A  48      13.585  39.617   9.537  1.00  0.64           N  
ATOM    685  CA  LYS A  48      14.952  40.085   9.423  1.00  0.64           C  
ATOM    686  C   LYS A  48      15.040  41.579   9.194  1.00  0.64           C  
ATOM    687  O   LYS A  48      14.347  42.143   8.350  1.00  0.64           O  
ATOM    688  CB  LYS A  48      15.656  39.345   8.290  1.00  0.64           C  
ATOM    689  CG  LYS A  48      17.076  39.689   8.076  1.00  0.64           C  
ATOM    690  CD  LYS A  48      17.731  38.720   7.149  1.00  0.64           C  
ATOM    691  CE  LYS A  48      17.379  38.956   5.686  1.00  0.64           C  
ATOM    692  NZ  LYS A  48      17.939  40.218   5.205  1.00  0.64           N  
ATOM    693  H   LYS A  48      12.863  39.988   8.919  1.00  0.64           H  
ATOM    694  HA  LYS A  48      15.472  39.862  10.356  1.00  0.64           H  
ATOM    695 1HB  LYS A  48      15.651  38.307   8.510  1.00  0.64           H  
ATOM    696 2HB  LYS A  48      15.120  39.495   7.353  1.00  0.64           H  
ATOM    697 1HG  LYS A  48      17.142  40.656   7.616  1.00  0.64           H  
ATOM    698 2HG  LYS A  48      17.614  39.717   9.018  1.00  0.64           H  
ATOM    699 1HD  LYS A  48      18.787  38.830   7.250  1.00  0.64           H  
ATOM    700 2HD  LYS A  48      17.470  37.718   7.433  1.00  0.64           H  
ATOM    701 1HE  LYS A  48      17.798  38.142   5.102  1.00  0.64           H  
ATOM    702 2HE  LYS A  48      16.302  38.978   5.550  1.00  0.64           H  
ATOM    703 1HZ  LYS A  48      17.736  40.362   4.232  1.00  0.64           H  
ATOM    704 2HZ  LYS A  48      17.550  40.977   5.752  1.00  0.64           H  
ATOM    705 3HZ  LYS A  48      18.948  40.222   5.355  1.00  0.64           H  
ATOM    706  N   ARG A  49      15.893  42.250   9.948  1.00  0.64           N  
ATOM    707  CA  ARG A  49      16.100  43.664   9.676  1.00  0.64           C  
ATOM    708  C   ARG A  49      16.603  43.771   8.246  1.00  0.64           C  
ATOM    709  O   ARG A  49      17.457  42.993   7.829  1.00  0.64           O  
ATOM    710  CB  ARG A  49      17.073  44.287  10.662  1.00  0.64           C  
ATOM    711  CG  ARG A  49      17.340  45.751  10.446  1.00  0.64           C  
ATOM    712  CD  ARG A  49      18.216  46.337  11.497  1.00  0.64           C  
ATOM    713  NE  ARG A  49      18.681  47.666  11.114  1.00  0.64           N  
ATOM    714  CZ  ARG A  49      19.349  48.517  11.889  1.00  0.64           C  
ATOM    715  NH1 ARG A  49      19.645  48.228  13.143  1.00  0.64           N  
ATOM    716  NH2 ARG A  49      19.710  49.649  11.339  1.00  0.64           N  
ATOM    717  H   ARG A  49      16.423  41.775  10.668  1.00  0.64           H  
ATOM    718  HA  ARG A  49      15.153  44.196   9.746  1.00  0.64           H  
ATOM    719 1HB  ARG A  49      16.683  44.175  11.672  1.00  0.64           H  
ATOM    720 2HB  ARG A  49      18.027  43.767  10.616  1.00  0.64           H  
ATOM    721 1HG  ARG A  49      17.836  45.892   9.512  1.00  0.64           H  
ATOM    722 2HG  ARG A  49      16.395  46.281  10.425  1.00  0.64           H  
ATOM    723 1HD  ARG A  49      17.663  46.425  12.432  1.00  0.64           H  
ATOM    724 2HD  ARG A  49      19.087  45.701  11.643  1.00  0.64           H  
ATOM    725  HE  ARG A  49      18.535  47.986  10.140  1.00  0.64           H  
ATOM    726 1HH1 ARG A  49      19.379  47.332  13.527  1.00  0.64           H  
ATOM    727 2HH1 ARG A  49      20.159  48.890  13.707  1.00  0.64           H  
ATOM    728 1HH2 ARG A  49      19.471  49.786  10.338  1.00  0.64           H  
ATOM    729 2HH2 ARG A  49      20.225  50.340  11.860  1.00  0.64           H  
ATOM    730  N   ALA A  50      16.104  44.736   7.492  1.00  0.65           N  
ATOM    731  CA  ALA A  50      16.479  44.905   6.086  1.00  0.65           C  
ATOM    732  C   ALA A  50      17.985  45.095   5.874  1.00  0.65           C  
ATOM    733  O   ALA A  50      18.499  44.827   4.788  1.00  0.65           O  
ATOM    734  CB  ALA A  50      15.747  46.091   5.511  1.00  0.65           C  
ATOM    735  H   ALA A  50      15.399  45.358   7.888  1.00  0.65           H  
ATOM    736  HA  ALA A  50      16.177  44.003   5.554  1.00  0.65           H  
ATOM    737 1HB  ALA A  50      15.986  46.207   4.461  1.00  0.65           H  
ATOM    738 2HB  ALA A  50      14.678  45.938   5.630  1.00  0.65           H  
ATOM    739 3HB  ALA A  50      16.046  46.992   6.047  1.00  0.65           H  
ATOM    740  N   ASP A  51      18.669  45.564   6.907  1.00  0.65           N  
ATOM    741  CA  ASP A  51      20.094  45.855   6.913  1.00  0.65           C  
ATOM    742  C   ASP A  51      20.957  44.662   7.392  1.00  0.65           C  
ATOM    743  O   ASP A  51      22.177  44.796   7.512  1.00  0.65           O  
ATOM    744  CB  ASP A  51      20.347  47.024   7.870  1.00  0.65           C  
ATOM    745  CG  ASP A  51      19.622  48.323   7.464  1.00  0.65           C  
ATOM    746  OD1 ASP A  51      19.588  48.631   6.297  1.00  0.65           O  
ATOM    747  OD2 ASP A  51      19.076  48.986   8.352  1.00  0.65           O  
ATOM    748  H   ASP A  51      18.145  45.734   7.745  1.00  0.65           H  
ATOM    749  HA  ASP A  51      20.399  46.123   5.900  1.00  0.65           H  
ATOM    750 1HB  ASP A  51      20.050  46.736   8.866  1.00  0.65           H  
ATOM    751 2HB  ASP A  51      21.417  47.226   7.903  1.00  0.65           H  
ATOM    752  N   SER A  52      20.328  43.517   7.697  1.00  0.66           N  
ATOM    753  CA  SER A  52      21.027  42.339   8.237  1.00  0.66           C  
ATOM    754  C   SER A  52      20.911  41.091   7.367  1.00  0.66           C  
ATOM    755  O   SER A  52      19.994  40.962   6.552  1.00  0.66           O  
ATOM    756  CB  SER A  52      20.490  41.993   9.612  1.00  0.66           C  
ATOM    757  OG  SER A  52      21.119  40.842  10.144  1.00  0.66           O  
ATOM    758  H   SER A  52      19.321  43.453   7.570  1.00  0.66           H  
ATOM    759  HA  SER A  52      22.084  42.585   8.326  1.00  0.66           H  
ATOM    760 1HB  SER A  52      20.638  42.836  10.283  1.00  0.66           H  
ATOM    761 2HB  SER A  52      19.414  41.818   9.537  1.00  0.66           H  
ATOM    762  HG  SER A  52      20.673  40.678  10.986  1.00  0.66           H  
ATOM    763  N   ASP A  53      21.863  40.172   7.551  1.00  0.67           N  
ATOM    764  CA  ASP A  53      21.852  38.868   6.890  1.00  0.67           C  
ATOM    765  C   ASP A  53      21.263  37.742   7.771  1.00  0.67           C  
ATOM    766  O   ASP A  53      21.158  36.598   7.324  1.00  0.67           O  
ATOM    767  CB  ASP A  53      23.278  38.479   6.493  1.00  0.67           C  
ATOM    768  CG  ASP A  53      23.885  39.414   5.452  1.00  0.67           C  
ATOM    769  OD1 ASP A  53      23.187  39.808   4.552  1.00  0.67           O  
ATOM    770  OD2 ASP A  53      25.041  39.735   5.580  1.00  0.67           O  
ATOM    771  H   ASP A  53      22.598  40.378   8.216  1.00  0.67           H  
ATOM    772  HA  ASP A  53      21.247  38.945   5.987  1.00  0.67           H  
ATOM    773 1HB  ASP A  53      23.912  38.478   7.381  1.00  0.67           H  
ATOM    774 2HB  ASP A  53      23.277  37.464   6.094  1.00  0.67           H  
ATOM    775  N   ASN A  54      20.887  38.064   9.018  1.00  0.69           N  
ATOM    776  CA  ASN A  54      20.395  37.044   9.960  1.00  0.69           C  
ATOM    777  C   ASN A  54      18.881  37.018  10.223  1.00  0.69           C  
ATOM    778  O   ASN A  54      18.311  37.982  10.735  1.00  0.69           O  
ATOM    779  CB  ASN A  54      21.114  37.181  11.290  1.00  0.69           C  
ATOM    780  CG  ASN A  54      22.603  36.901  11.194  1.00  0.69           C  
ATOM    781  OD1 ASN A  54      23.035  35.962  10.515  1.00  0.69           O  
ATOM    782  ND2 ASN A  54      23.393  37.698  11.874  1.00  0.69           N  
ATOM    783  H   ASN A  54      20.965  39.029   9.328  1.00  0.69           H  
ATOM    784  HA  ASN A  54      20.648  36.068   9.546  1.00  0.69           H  
ATOM    785 1HB  ASN A  54      20.972  38.192  11.675  1.00  0.69           H  
ATOM    786 2HB  ASN A  54      20.670  36.492  12.010  1.00  0.69           H  
ATOM    787 1HD2 ASN A  54      24.385  37.557  11.856  1.00  0.69           H  
ATOM    788 2HD2 ASN A  54      23.006  38.443  12.418  1.00  0.69           H  
ATOM    789  N   TRP A  55      18.244  35.890   9.904  1.00  0.73           N  
ATOM    790  CA  TRP A  55      16.805  35.709  10.141  1.00  0.73           C  
ATOM    791  C   TRP A  55      16.531  35.279  11.578  1.00  0.73           C  
ATOM    792  O   TRP A  55      17.250  34.442  12.127  1.00  0.73           O  
ATOM    793  CB  TRP A  55      16.220  34.669   9.178  1.00  0.73           C  
ATOM    794  CG  TRP A  55      16.090  35.152   7.765  1.00  0.73           C  
ATOM    795  CD1 TRP A  55      16.946  34.945   6.722  1.00  0.73           C  
ATOM    796  CD2 TRP A  55      14.988  35.918   7.234  1.00  0.73           C  
ATOM    797  NE1 TRP A  55      16.453  35.547   5.583  1.00  0.73           N  
ATOM    798  CE2 TRP A  55      15.254  36.149   5.888  1.00  0.73           C  
ATOM    799  CE3 TRP A  55      13.820  36.419   7.786  1.00  0.73           C  
ATOM    800  CZ2 TRP A  55      14.381  36.873   5.089  1.00  0.73           C  
ATOM    801  CZ3 TRP A  55      12.960  37.134   6.995  1.00  0.73           C  
ATOM    802  CH2 TRP A  55      13.226  37.356   5.692  1.00  0.73           C  
ATOM    803  H   TRP A  55      18.772  35.139   9.480  1.00  0.73           H  
ATOM    804  HA  TRP A  55      16.301  36.658   9.979  1.00  0.73           H  
ATOM    805 1HB  TRP A  55      16.837  33.772   9.183  1.00  0.73           H  
ATOM    806 2HB  TRP A  55      15.227  34.376   9.528  1.00  0.73           H  
ATOM    807  HD1 TRP A  55      17.881  34.389   6.781  1.00  0.73           H  
ATOM    808  HE1 TRP A  55      16.901  35.545   4.676  1.00  0.73           H  
ATOM    809  HE3 TRP A  55      13.599  36.252   8.832  1.00  0.73           H  
ATOM    810  HZ2 TRP A  55      14.575  37.063   4.033  1.00  0.73           H  
ATOM    811  HZ3 TRP A  55      12.054  37.519   7.446  1.00  0.73           H  
ATOM    812  HH2 TRP A  55      12.514  37.913   5.117  1.00  0.73           H  
ATOM    813  N   VAL A  56      15.473  35.833  12.169  1.00  0.82           N  
ATOM    814  CA  VAL A  56      15.066  35.500  13.527  1.00  0.82           C  
ATOM    815  C   VAL A  56      13.657  34.913  13.582  1.00  0.82           C  
ATOM    816  O   VAL A  56      12.724  35.444  12.980  1.00  0.82           O  
ATOM    817  CB  VAL A  56      15.134  36.771  14.393  1.00  0.82           C  
ATOM    818  CG1 VAL A  56      14.662  36.486  15.809  1.00  0.82           C  
ATOM    819  CG2 VAL A  56      16.563  37.301  14.385  1.00  0.82           C  
ATOM    820  H   VAL A  56      14.943  36.549  11.676  1.00  0.82           H  
ATOM    821  HA  VAL A  56      15.765  34.766  13.926  1.00  0.82           H  
ATOM    822  HB  VAL A  56      14.467  37.526  13.970  1.00  0.82           H  
ATOM    823 1HG1 VAL A  56      14.709  37.401  16.397  1.00  0.82           H  
ATOM    824 2HG1 VAL A  56      13.635  36.127  15.790  1.00  0.82           H  
ATOM    825 3HG1 VAL A  56      15.302  35.730  16.262  1.00  0.82           H  
ATOM    826 1HG2 VAL A  56      16.615  38.210  14.981  1.00  0.82           H  
ATOM    827 2HG2 VAL A  56      17.231  36.550  14.805  1.00  0.82           H  
ATOM    828 3HG2 VAL A  56      16.869  37.526  13.362  1.00  0.82           H  
ATOM    829  N   ARG A  57      13.496  33.795  14.292  1.00  0.98           N  
ATOM    830  CA  ARG A  57      12.164  33.204  14.410  1.00  0.98           C  
ATOM    831  C   ARG A  57      11.351  34.040  15.376  1.00  0.98           C  
ATOM    832  O   ARG A  57      11.788  34.340  16.491  1.00  0.98           O  
ATOM    833  CB  ARG A  57      12.264  31.750  14.823  1.00  0.98           C  
ATOM    834  CG  ARG A  57      12.915  30.928  13.741  1.00  0.98           C  
ATOM    835  CD  ARG A  57      13.037  29.501  14.008  1.00  0.98           C  
ATOM    836  NE  ARG A  57      13.522  28.852  12.807  1.00  0.98           N  
ATOM    837  CZ  ARG A  57      13.778  27.539  12.668  1.00  0.98           C  
ATOM    838  NH1 ARG A  57      13.612  26.716  13.681  1.00  0.98           N  
ATOM    839  NH2 ARG A  57      14.197  27.078  11.502  1.00  0.98           N  
ATOM    840  H   ARG A  57      14.288  33.371  14.754  1.00  0.98           H  
ATOM    841  HA  ARG A  57      11.666  33.242  13.445  1.00  0.98           H  
ATOM    842 1HB  ARG A  57      12.842  31.653  15.740  1.00  0.98           H  
ATOM    843 2HB  ARG A  57      11.265  31.349  15.007  1.00  0.98           H  
ATOM    844 1HG  ARG A  57      12.364  31.027  12.838  1.00  0.98           H  
ATOM    845 2HG  ARG A  57      13.920  31.316  13.567  1.00  0.98           H  
ATOM    846 1HD  ARG A  57      13.755  29.329  14.808  1.00  0.98           H  
ATOM    847 2HD  ARG A  57      12.074  29.073  14.273  1.00  0.98           H  
ATOM    848  HE  ARG A  57      13.650  29.462  11.978  1.00  0.98           H  
ATOM    849 1HH1 ARG A  57      13.290  27.069  14.570  1.00  0.98           H  
ATOM    850 2HH1 ARG A  57      13.806  25.732  13.568  1.00  0.98           H  
ATOM    851 1HH2 ARG A  57      14.324  27.715  10.720  1.00  0.98           H  
ATOM    852 2HH2 ARG A  57      14.390  26.096  11.387  1.00  0.98           H  
ATOM    853  N   CYS A  58      10.143  34.390  14.970  1.00  1.19           N  
ATOM    854  CA  CYS A  58       9.332  35.330  15.732  1.00  1.19           C  
ATOM    855  C   CYS A  58       8.596  34.724  16.919  1.00  1.19           C  
ATOM    856  O   CYS A  58       7.370  34.754  16.957  1.00  1.19           O  
ATOM    857  CB  CYS A  58       8.273  35.875  14.806  1.00  1.19           C  
ATOM    858  SG  CYS A  58       8.907  36.649  13.345  1.00  1.19           S  
ATOM    859  H   CYS A  58       9.805  34.065  14.060  1.00  1.19           H  
ATOM    860  HA  CYS A  58       9.980  36.134  16.085  1.00  1.19           H  
ATOM    861 1HB  CYS A  58       7.601  35.070  14.502  1.00  1.19           H  
ATOM    862 2HB  CYS A  58       7.699  36.617  15.346  1.00  1.19           H  
ATOM    863  HG  CYS A  58       9.269  35.484  12.757  1.00  1.19           H  
ATOM    864  N   ASN A  59       9.324  34.255  17.926  1.00  1.44           N  
ATOM    865  CA  ASN A  59       8.682  33.526  19.034  1.00  1.44           C  
ATOM    866  C   ASN A  59       7.951  32.327  18.413  1.00  1.44           C  
ATOM    867  O   ASN A  59       8.632  31.403  17.968  1.00  1.44           O  
ATOM    868  CB  ASN A  59       7.760  34.419  19.867  1.00  1.44           C  
ATOM    869  CG  ASN A  59       8.502  35.538  20.553  1.00  1.44           C  
ATOM    870  OD1 ASN A  59       9.708  35.445  20.806  1.00  1.44           O  
ATOM    871  ND2 ASN A  59       7.801  36.602  20.852  1.00  1.44           N  
ATOM    872  H   ASN A  59      10.338  34.323  17.838  1.00  1.44           H  
ATOM    873  HA  ASN A  59       9.453  33.126  19.692  1.00  1.44           H  
ATOM    874 1HB  ASN A  59       6.960  34.852  19.277  1.00  1.44           H  
ATOM    875 2HB  ASN A  59       7.288  33.806  20.637  1.00  1.44           H  
ATOM    876 1HD2 ASN A  59       8.240  37.381  21.304  1.00  1.44           H  
ATOM    877 2HD2 ASN A  59       6.828  36.638  20.628  1.00  1.44           H  
ATOM    878  N   LEU A  60       6.597  32.358  18.400  1.00  1.63           N  
ATOM    879  CA  LEU A  60       5.708  31.324  17.829  1.00  1.63           C  
ATOM    880  C   LEU A  60       5.463  30.109  18.735  1.00  1.63           C  
ATOM    881  O   LEU A  60       6.401  29.589  19.337  1.00  1.63           O  
ATOM    882  CB  LEU A  60       6.296  30.847  16.498  1.00  1.63           C  
ATOM    883  CG  LEU A  60       6.392  31.938  15.472  1.00  1.63           C  
ATOM    884  CD1 LEU A  60       7.296  31.596  14.482  1.00  1.63           C  
ATOM    885  CD2 LEU A  60       5.094  32.086  14.830  1.00  1.63           C  
ATOM    886  H   LEU A  60       6.157  33.177  18.787  1.00  1.63           H  
ATOM    887  HA  LEU A  60       4.785  31.837  17.604  1.00  1.63           H  
ATOM    888 1HB  LEU A  60       7.226  30.324  16.600  1.00  1.63           H  
ATOM    889 2HB  LEU A  60       5.589  30.122  16.090  1.00  1.63           H  
ATOM    890  HG  LEU A  60       6.679  32.831  15.923  1.00  1.63           H  
ATOM    891 1HD1 LEU A  60       7.326  32.399  13.778  1.00  1.63           H  
ATOM    892 2HD1 LEU A  60       8.289  31.463  14.925  1.00  1.63           H  
ATOM    893 3HD1 LEU A  60       6.961  30.679  14.028  1.00  1.63           H  
ATOM    894 1HD2 LEU A  60       5.128  32.869  14.082  1.00  1.63           H  
ATOM    895 2HD2 LEU A  60       4.833  31.141  14.357  1.00  1.63           H  
ATOM    896 3HD2 LEU A  60       4.370  32.327  15.576  1.00  1.63           H  
ATOM    897  N   PRO A  61       4.195  29.690  18.914  1.00  1.69           N  
ATOM    898  CA  PRO A  61       3.786  28.510  19.644  1.00  1.69           C  
ATOM    899  C   PRO A  61       4.043  27.258  18.826  1.00  1.69           C  
ATOM    900  O   PRO A  61       4.182  27.322  17.603  1.00  1.69           O  
ATOM    901  CB  PRO A  61       2.295  28.746  19.868  1.00  1.69           C  
ATOM    902  CG  PRO A  61       1.863  29.541  18.677  1.00  1.69           C  
ATOM    903  CD  PRO A  61       3.049  30.436  18.330  1.00  1.69           C  
ATOM    904  HA  PRO A  61       4.332  28.469  20.600  1.00  1.69           H  
ATOM    905 1HB  PRO A  61       1.776  27.774  19.932  1.00  1.69           H  
ATOM    906 2HB  PRO A  61       2.131  29.265  20.822  1.00  1.69           H  
ATOM    907 1HG  PRO A  61       1.595  28.845  17.875  1.00  1.69           H  
ATOM    908 2HG  PRO A  61       0.954  30.113  18.916  1.00  1.69           H  
ATOM    909 1HD  PRO A  61       3.124  30.488  17.233  1.00  1.69           H  
ATOM    910 2HD  PRO A  61       2.926  31.423  18.802  1.00  1.69           H  
ATOM    911  N   GLN A  62       4.065  26.122  19.498  1.00  1.58           N  
ATOM    912  CA  GLN A  62       4.155  24.828  18.837  1.00  1.58           C  
ATOM    913  C   GLN A  62       2.881  24.557  18.039  1.00  1.58           C  
ATOM    914  O   GLN A  62       1.776  24.760  18.542  1.00  1.58           O  
ATOM    915  CB  GLN A  62       4.405  23.715  19.864  1.00  1.58           C  
ATOM    916  CG  GLN A  62       4.523  22.299  19.281  1.00  1.58           C  
ATOM    917  CD  GLN A  62       5.797  22.076  18.452  1.00  1.58           C  
ATOM    918  OE1 GLN A  62       6.907  22.351  18.928  1.00  1.58           O  
ATOM    919  NE2 GLN A  62       5.652  21.567  17.221  1.00  1.58           N  
ATOM    920  H   GLN A  62       3.984  26.146  20.504  1.00  1.58           H  
ATOM    921  HA  GLN A  62       4.992  24.852  18.141  1.00  1.58           H  
ATOM    922 1HB  GLN A  62       5.324  23.926  20.410  1.00  1.58           H  
ATOM    923 2HB  GLN A  62       3.591  23.704  20.587  1.00  1.58           H  
ATOM    924 1HG  GLN A  62       4.528  21.588  20.104  1.00  1.58           H  
ATOM    925 2HG  GLN A  62       3.674  22.117  18.655  1.00  1.58           H  
ATOM    926 1HE2 GLN A  62       6.457  21.401  16.652  1.00  1.58           H  
ATOM    927 2HE2 GLN A  62       4.727  21.339  16.851  1.00  1.58           H  
ATOM    928  N   ASN A  63       3.042  24.104  16.797  1.00  1.37           N  
ATOM    929  CA  ASN A  63       1.931  23.777  15.896  1.00  1.37           C  
ATOM    930  C   ASN A  63       0.991  24.957  15.596  1.00  1.37           C  
ATOM    931  O   ASN A  63      -0.239  24.846  15.651  1.00  1.37           O  
ATOM    932  CB  ASN A  63       1.134  22.593  16.427  1.00  1.37           C  
ATOM    933  CG  ASN A  63       1.985  21.348  16.598  1.00  1.37           C  
ATOM    934  OD1 ASN A  63       2.997  21.154  15.909  1.00  1.37           O  
ATOM    935  ND2 ASN A  63       1.584  20.495  17.512  1.00  1.37           N  
ATOM    936  H   ASN A  63       3.986  23.981  16.458  1.00  1.37           H  
ATOM    937  HA  ASN A  63       2.358  23.476  14.939  1.00  1.37           H  
ATOM    938 1HB  ASN A  63       0.672  22.842  17.379  1.00  1.37           H  
ATOM    939 2HB  ASN A  63       0.326  22.368  15.727  1.00  1.37           H  
ATOM    940 1HD2 ASN A  63       2.096  19.649  17.672  1.00  1.37           H  
ATOM    941 2HD2 ASN A  63       0.760  20.686  18.045  1.00  1.37           H  
ATOM    942  N   LEU A  64       1.579  26.094  15.229  1.00  1.13           N  
ATOM    943  CA  LEU A  64       0.786  27.271  14.898  1.00  1.13           C  
ATOM    944  C   LEU A  64       0.013  27.131  13.601  1.00  1.13           C  
ATOM    945  O   LEU A  64       0.396  27.711  12.588  1.00  1.13           O  
ATOM    946  CB  LEU A  64       1.696  28.498  14.707  1.00  1.13           C  
ATOM    947  CG  LEU A  64       0.955  29.818  14.301  1.00  1.13           C  
ATOM    948  CD1 LEU A  64       0.022  30.239  15.397  1.00  1.13           C  
ATOM    949  CD2 LEU A  64       1.961  30.912  14.019  1.00  1.13           C  
ATOM    950  H   LEU A  64       2.588  26.147  15.214  1.00  1.13           H  
ATOM    951  HA  LEU A  64       0.082  27.451  15.711  1.00  1.13           H  
ATOM    952 1HB  LEU A  64       2.244  28.676  15.628  1.00  1.13           H  
ATOM    953 2HB  LEU A  64       2.423  28.274  13.928  1.00  1.13           H  
ATOM    954  HG  LEU A  64       0.364  29.635  13.403  1.00  1.13           H  
ATOM    955 1HD1 LEU A  64      -0.488  31.148  15.096  1.00  1.13           H  
ATOM    956 2HD1 LEU A  64      -0.708  29.449  15.581  1.00  1.13           H  
ATOM    957 3HD1 LEU A  64       0.585  30.432  16.296  1.00  1.13           H  
ATOM    958 1HD2 LEU A  64       1.444  31.826  13.727  1.00  1.13           H  
ATOM    959 2HD2 LEU A  64       2.520  31.087  14.921  1.00  1.13           H  
ATOM    960 3HD2 LEU A  64       2.633  30.599  13.214  1.00  1.13           H  
ATOM    961  N   GLN A  65      -1.131  26.451  13.651  1.00  0.93           N  
ATOM    962  CA  GLN A  65      -1.960  26.242  12.452  1.00  0.93           C  
ATOM    963  C   GLN A  65      -2.892  27.413  12.198  1.00  0.93           C  
ATOM    964  O   GLN A  65      -4.116  27.273  12.217  1.00  0.93           O  
ATOM    965  CB  GLN A  65      -2.815  24.970  12.560  1.00  0.93           C  
ATOM    966  CG  GLN A  65      -2.036  23.688  12.627  1.00  0.93           C  
ATOM    967  CD  GLN A  65      -2.917  22.447  12.750  1.00  0.93           C  
ATOM    968  OE1 GLN A  65      -3.736  22.359  13.673  1.00  0.93           O  
ATOM    969  NE2 GLN A  65      -2.776  21.475  11.834  1.00  0.93           N  
ATOM    970  H   GLN A  65      -1.355  25.994  14.533  1.00  0.93           H  
ATOM    971  HA  GLN A  65      -1.307  26.151  11.587  1.00  0.93           H  
ATOM    972 1HB  GLN A  65      -3.434  25.027  13.453  1.00  0.93           H  
ATOM    973 2HB  GLN A  65      -3.479  24.909  11.701  1.00  0.93           H  
ATOM    974 1HG  GLN A  65      -1.439  23.594  11.724  1.00  0.93           H  
ATOM    975 2HG  GLN A  65      -1.399  23.736  13.506  1.00  0.93           H  
ATOM    976 1HE2 GLN A  65      -3.342  20.657  11.894  1.00  0.93           H  
ATOM    977 2HE2 GLN A  65      -2.102  21.539  11.062  1.00  0.93           H  
ATOM    978  N   LYS A  66      -2.291  28.561  11.954  1.00  0.79           N  
ATOM    979  CA  LYS A  66      -3.004  29.798  11.689  1.00  0.79           C  
ATOM    980  C   LYS A  66      -2.418  30.447  10.455  1.00  0.79           C  
ATOM    981  O   LYS A  66      -1.284  30.157  10.090  1.00  0.79           O  
ATOM    982  CB  LYS A  66      -2.962  30.747  12.895  1.00  0.79           C  
ATOM    983  CG  LYS A  66      -3.648  30.187  14.152  1.00  0.79           C  
ATOM    984  CD  LYS A  66      -3.729  31.220  15.272  1.00  0.79           C  
ATOM    985  CE  LYS A  66      -4.402  30.639  16.507  1.00  0.79           C  
ATOM    986  NZ  LYS A  66      -4.516  31.640  17.606  1.00  0.79           N  
ATOM    987  H   LYS A  66      -1.271  28.545  11.970  1.00  0.79           H  
ATOM    988  HA  LYS A  66      -4.048  29.565  11.475  1.00  0.79           H  
ATOM    989 1HB  LYS A  66      -1.928  30.973  13.139  1.00  0.79           H  
ATOM    990 2HB  LYS A  66      -3.447  31.688  12.638  1.00  0.79           H  
ATOM    991 1HG  LYS A  66      -4.656  29.852  13.897  1.00  0.79           H  
ATOM    992 2HG  LYS A  66      -3.085  29.328  14.514  1.00  0.79           H  
ATOM    993 1HD  LYS A  66      -2.736  31.564  15.538  1.00  0.79           H  
ATOM    994 2HD  LYS A  66      -4.306  32.079  14.928  1.00  0.79           H  
ATOM    995 1HE  LYS A  66      -5.400  30.294  16.238  1.00  0.79           H  
ATOM    996 2HE  LYS A  66      -3.819  29.790  16.863  1.00  0.79           H  
ATOM    997 1HZ  LYS A  66      -4.966  31.215  18.404  1.00  0.79           H  
ATOM    998 2HZ  LYS A  66      -3.595  31.958  17.870  1.00  0.79           H  
ATOM    999 3HZ  LYS A  66      -5.065  32.427  17.290  1.00  0.79           H  
ATOM   1000  N   THR A  67      -3.180  31.328   9.823  1.00  0.71           N  
ATOM   1001  CA  THR A  67      -2.706  32.050   8.649  1.00  0.71           C  
ATOM   1002  C   THR A  67      -2.509  33.540   8.888  1.00  0.71           C  
ATOM   1003  O   THR A  67      -2.452  34.339   7.950  1.00  0.71           O  
ATOM   1004  CB  THR A  67      -3.606  31.801   7.448  1.00  0.71           C  
ATOM   1005  OG1 THR A  67      -4.969  32.119   7.784  1.00  0.71           O  
ATOM   1006  CG2 THR A  67      -3.468  30.353   6.964  1.00  0.71           C  
ATOM   1007  H   THR A  67      -4.115  31.506  10.163  1.00  0.71           H  
ATOM   1008  HA  THR A  67      -1.749  31.636   8.383  1.00  0.71           H  
ATOM   1009  HB  THR A  67      -3.303  32.459   6.674  1.00  0.71           H  
ATOM   1010  HG1 THR A  67      -5.522  32.017   7.002  1.00  0.71           H  
ATOM   1011 1HG2 THR A  67      -4.096  30.202   6.087  1.00  0.71           H  
ATOM   1012 2HG2 THR A  67      -2.426  30.161   6.700  1.00  0.71           H  
ATOM   1013 3HG2 THR A  67      -3.773  29.671   7.753  1.00  0.71           H  
ATOM   1014  N   ARG A  68      -2.411  33.901  10.164  1.00  0.67           N  
ATOM   1015  CA  ARG A  68      -2.144  35.268  10.591  1.00  0.67           C  
ATOM   1016  C   ARG A  68      -1.298  35.262  11.857  1.00  0.67           C  
ATOM   1017  O   ARG A  68      -1.574  34.503  12.788  1.00  0.67           O  
ATOM   1018  CB  ARG A  68      -3.419  36.059  10.839  1.00  0.67           C  
ATOM   1019  CG  ARG A  68      -3.194  37.551  11.234  1.00  0.67           C  
ATOM   1020  CD  ARG A  68      -4.481  38.306  11.377  1.00  0.67           C  
ATOM   1021  NE  ARG A  68      -4.278  39.703  11.825  1.00  0.67           N  
ATOM   1022  CZ  ARG A  68      -5.279  40.550  12.151  1.00  0.67           C  
ATOM   1023  NH1 ARG A  68      -6.532  40.152  12.075  1.00  0.67           N  
ATOM   1024  NH2 ARG A  68      -5.006  41.779  12.552  1.00  0.67           N  
ATOM   1025  H   ARG A  68      -2.487  33.181  10.862  1.00  0.67           H  
ATOM   1026  HA  ARG A  68      -1.587  35.761   9.809  1.00  0.67           H  
ATOM   1027 1HB  ARG A  68      -4.028  36.049   9.935  1.00  0.67           H  
ATOM   1028 2HB  ARG A  68      -3.994  35.585  11.632  1.00  0.67           H  
ATOM   1029 1HG  ARG A  68      -2.667  37.603  12.186  1.00  0.67           H  
ATOM   1030 2HG  ARG A  68      -2.592  38.040  10.463  1.00  0.67           H  
ATOM   1031 1HD  ARG A  68      -4.988  38.330  10.413  1.00  0.67           H  
ATOM   1032 2HD  ARG A  68      -5.114  37.803  12.106  1.00  0.67           H  
ATOM   1033  HE  ARG A  68      -3.318  40.060  11.886  1.00  0.67           H  
ATOM   1034 1HH1 ARG A  68      -6.747  39.213  11.771  1.00  0.67           H  
ATOM   1035 2HH1 ARG A  68      -7.280  40.787  12.318  1.00  0.67           H  
ATOM   1036 1HH2 ARG A  68      -4.045  42.091  12.618  1.00  0.67           H  
ATOM   1037 2HH2 ARG A  68      -5.756  42.408  12.795  1.00  0.67           H  
ATOM   1038  N   PHE A  69      -0.273  36.107  11.884  1.00  0.65           N  
ATOM   1039  CA  PHE A  69       0.597  36.200  13.051  1.00  0.65           C  
ATOM   1040  C   PHE A  69       1.205  37.585  13.247  1.00  0.65           C  
ATOM   1041  O   PHE A  69       1.683  38.207  12.292  1.00  0.65           O  
ATOM   1042  CB  PHE A  69       1.709  35.171  12.947  1.00  0.65           C  
ATOM   1043  CG  PHE A  69       2.602  35.154  14.117  1.00  0.65           C  
ATOM   1044  CD1 PHE A  69       2.207  34.519  15.285  1.00  0.65           C  
ATOM   1045  CD2 PHE A  69       3.830  35.764  14.073  1.00  0.65           C  
ATOM   1046  CE1 PHE A  69       3.027  34.510  16.388  1.00  0.65           C  
ATOM   1047  CE2 PHE A  69       4.642  35.752  15.165  1.00  0.65           C  
ATOM   1048  CZ  PHE A  69       4.251  35.129  16.324  1.00  0.65           C  
ATOM   1049  H   PHE A  69      -0.107  36.689  11.064  1.00  0.65           H  
ATOM   1050  HA  PHE A  69       0.001  35.971  13.936  1.00  0.65           H  
ATOM   1051 1HB  PHE A  69       1.273  34.184  12.845  1.00  0.65           H  
ATOM   1052 2HB  PHE A  69       2.301  35.378  12.065  1.00  0.65           H  
ATOM   1053  HD1 PHE A  69       1.231  34.031  15.322  1.00  0.65           H  
ATOM   1054  HD2 PHE A  69       4.148  36.267  13.165  1.00  0.65           H  
ATOM   1055  HE1 PHE A  69       2.714  34.014  17.303  1.00  0.65           H  
ATOM   1056  HE2 PHE A  69       5.586  36.236  15.126  1.00  0.65           H  
ATOM   1057  HZ  PHE A  69       4.912  35.131  17.190  1.00  0.65           H  
ATOM   1058  N   GLU A  70       1.179  38.062  14.495  1.00  0.65           N  
ATOM   1059  CA  GLU A  70       1.769  39.354  14.825  1.00  0.65           C  
ATOM   1060  C   GLU A  70       3.193  39.213  15.329  1.00  0.65           C  
ATOM   1061  O   GLU A  70       3.451  38.503  16.302  1.00  0.65           O  
ATOM   1062  CB  GLU A  70       0.917  40.095  15.863  1.00  0.65           C  
ATOM   1063  CG  GLU A  70       1.414  41.523  16.184  1.00  0.65           C  
ATOM   1064  CD  GLU A  70       0.551  42.252  17.208  1.00  0.65           C  
ATOM   1065  OE1 GLU A  70      -0.349  41.637  17.733  1.00  0.65           O  
ATOM   1066  OE2 GLU A  70       0.781  43.426  17.452  1.00  0.65           O  
ATOM   1067  H   GLU A  70       0.764  37.505  15.229  1.00  0.65           H  
ATOM   1068  HA  GLU A  70       1.817  39.955  13.934  1.00  0.65           H  
ATOM   1069 1HB  GLU A  70      -0.108  40.171  15.502  1.00  0.65           H  
ATOM   1070 2HB  GLU A  70       0.900  39.526  16.792  1.00  0.65           H  
ATOM   1071 1HG  GLU A  70       2.430  41.459  16.556  1.00  0.65           H  
ATOM   1072 2HG  GLU A  70       1.440  42.099  15.256  1.00  0.65           H  
ATOM   1073  N   VAL A  71       4.102  39.937  14.693  1.00  0.65           N  
ATOM   1074  CA  VAL A  71       5.498  39.937  15.081  1.00  0.65           C  
ATOM   1075  C   VAL A  71       5.755  41.163  15.934  1.00  0.65           C  
ATOM   1076  O   VAL A  71       5.519  42.287  15.483  1.00  0.65           O  
ATOM   1077  CB  VAL A  71       6.397  39.985  13.840  1.00  0.65           C  
ATOM   1078  CG1 VAL A  71       7.867  39.997  14.279  1.00  0.65           C  
ATOM   1079  CG2 VAL A  71       6.057  38.807  12.937  1.00  0.65           C  
ATOM   1080  H   VAL A  71       3.816  40.496  13.889  1.00  0.65           H  
ATOM   1081  HA  VAL A  71       5.713  39.037  15.660  1.00  0.65           H  
ATOM   1082  HB  VAL A  71       6.212  40.912  13.293  1.00  0.65           H  
ATOM   1083 1HG1 VAL A  71       8.519  40.040  13.417  1.00  0.65           H  
ATOM   1084 2HG1 VAL A  71       8.047  40.865  14.912  1.00  0.65           H  
ATOM   1085 3HG1 VAL A  71       8.083  39.098  14.843  1.00  0.65           H  
ATOM   1086 1HG2 VAL A  71       6.678  38.829  12.046  1.00  0.65           H  
ATOM   1087 2HG2 VAL A  71       6.225  37.884  13.470  1.00  0.65           H  
ATOM   1088 3HG2 VAL A  71       5.003  38.867  12.643  1.00  0.65           H  
ATOM   1089  N   THR A  72       6.222  40.961  17.162  1.00  0.66           N  
ATOM   1090  CA  THR A  72       6.399  42.082  18.081  1.00  0.66           C  
ATOM   1091  C   THR A  72       7.852  42.284  18.473  1.00  0.66           C  
ATOM   1092  O   THR A  72       8.664  41.364  18.358  1.00  0.66           O  
ATOM   1093  CB  THR A  72       5.569  41.848  19.367  1.00  0.66           C  
ATOM   1094  OG1 THR A  72       6.085  40.712  20.077  1.00  0.66           O  
ATOM   1095  CG2 THR A  72       4.109  41.577  19.002  1.00  0.66           C  
ATOM   1096  H   THR A  72       6.418  40.018  17.472  1.00  0.66           H  
ATOM   1097  HA  THR A  72       6.055  42.994  17.597  1.00  0.66           H  
ATOM   1098  HB  THR A  72       5.627  42.730  20.005  1.00  0.66           H  
ATOM   1099  HG1 THR A  72       6.973  40.905  20.391  1.00  0.66           H  
ATOM   1100 1HG2 THR A  72       3.529  41.412  19.907  1.00  0.66           H  
ATOM   1101 2HG2 THR A  72       3.701  42.428  18.468  1.00  0.66           H  
ATOM   1102 3HG2 THR A  72       4.043  40.690  18.369  1.00  0.66           H  
ATOM   1103  N   GLY A  73       8.149  43.463  19.034  1.00  0.67           N  
ATOM   1104  CA  GLY A  73       9.495  43.766  19.517  1.00  0.67           C  
ATOM   1105  C   GLY A  73      10.343  44.371  18.410  1.00  0.67           C  
ATOM   1106  O   GLY A  73      11.573  44.294  18.428  1.00  0.67           O  
ATOM   1107  H   GLY A  73       7.436  44.192  19.049  1.00  0.67           H  
ATOM   1108 1HA  GLY A  73       9.432  44.463  20.353  1.00  0.67           H  
ATOM   1109 2HA  GLY A  73       9.966  42.857  19.889  1.00  0.67           H  
ATOM   1110  N   LEU A  74       9.669  44.939  17.422  1.00  0.68           N  
ATOM   1111  CA  LEU A  74      10.334  45.540  16.285  1.00  0.68           C  
ATOM   1112  C   LEU A  74      10.693  46.976  16.621  1.00  0.68           C  
ATOM   1113  O   LEU A  74       9.983  47.629  17.385  1.00  0.68           O  
ATOM   1114  CB  LEU A  74       9.407  45.451  15.081  1.00  0.68           C  
ATOM   1115  CG  LEU A  74       9.008  43.996  14.699  1.00  0.68           C  
ATOM   1116  CD1 LEU A  74       8.048  44.022  13.558  1.00  0.68           C  
ATOM   1117  CD2 LEU A  74      10.240  43.202  14.340  1.00  0.68           C  
ATOM   1118  H   LEU A  74       8.653  44.990  17.485  1.00  0.68           H  
ATOM   1119  HA  LEU A  74      11.251  44.990  16.072  1.00  0.68           H  
ATOM   1120 1HB  LEU A  74       8.494  46.008  15.297  1.00  0.68           H  
ATOM   1121 2HB  LEU A  74       9.891  45.902  14.233  1.00  0.68           H  
ATOM   1122  HG  LEU A  74       8.507  43.526  15.552  1.00  0.68           H  
ATOM   1123 1HD1 LEU A  74       7.750  43.007  13.304  1.00  0.68           H  
ATOM   1124 2HD1 LEU A  74       7.182  44.586  13.854  1.00  0.68           H  
ATOM   1125 3HD1 LEU A  74       8.518  44.492  12.696  1.00  0.68           H  
ATOM   1126 1HD2 LEU A  74       9.958  42.187  14.086  1.00  0.68           H  
ATOM   1127 2HD2 LEU A  74      10.723  43.660  13.492  1.00  0.68           H  
ATOM   1128 3HD2 LEU A  74      10.925  43.186  15.188  1.00  0.68           H  
ATOM   1129  N   MET A  75      11.797  47.480  16.089  1.00  0.68           N  
ATOM   1130  CA  MET A  75      12.144  48.860  16.380  1.00  0.68           C  
ATOM   1131  C   MET A  75      11.366  49.835  15.506  1.00  0.68           C  
ATOM   1132  O   MET A  75      11.222  49.638  14.296  1.00  0.68           O  
ATOM   1133  CB  MET A  75      13.642  49.063  16.218  1.00  0.68           C  
ATOM   1134  CG  MET A  75      14.493  48.268  17.185  1.00  0.68           C  
ATOM   1135  SD  MET A  75      16.249  48.576  16.950  1.00  0.68           S  
ATOM   1136  CE  MET A  75      16.495  47.784  15.367  1.00  0.68           C  
ATOM   1137  H   MET A  75      12.387  46.921  15.481  1.00  0.68           H  
ATOM   1138  HA  MET A  75      11.879  49.069  17.417  1.00  0.68           H  
ATOM   1139 1HB  MET A  75      13.936  48.762  15.219  1.00  0.68           H  
ATOM   1140 2HB  MET A  75      13.882  50.122  16.324  1.00  0.68           H  
ATOM   1141 1HG  MET A  75      14.227  48.528  18.208  1.00  0.68           H  
ATOM   1142 2HG  MET A  75      14.306  47.204  17.042  1.00  0.68           H  
ATOM   1143 1HE  MET A  75      17.533  47.882  15.071  1.00  0.68           H  
ATOM   1144 2HE  MET A  75      16.232  46.730  15.439  1.00  0.68           H  
ATOM   1145 3HE  MET A  75      15.861  48.266  14.630  1.00  0.68           H  
ATOM   1146  N   GLU A  76      10.909  50.915  16.121  1.00  0.67           N  
ATOM   1147  CA  GLU A  76      10.151  51.950  15.430  1.00  0.67           C  
ATOM   1148  C   GLU A  76      10.946  52.499  14.260  1.00  0.67           C  
ATOM   1149  O   GLU A  76      12.140  52.764  14.410  1.00  0.67           O  
ATOM   1150  CB  GLU A  76       9.808  53.070  16.417  1.00  0.67           C  
ATOM   1151  CG  GLU A  76       8.924  54.172  15.866  1.00  0.67           C  
ATOM   1152  CD  GLU A  76       8.545  55.207  16.910  1.00  0.67           C  
ATOM   1153  OE1 GLU A  76       9.002  55.106  18.027  1.00  0.67           O  
ATOM   1154  OE2 GLU A  76       7.789  56.090  16.588  1.00  0.67           O  
ATOM   1155  H   GLU A  76      11.063  51.009  17.116  1.00  0.67           H  
ATOM   1156  HA  GLU A  76       9.226  51.513  15.050  1.00  0.67           H  
ATOM   1157 1HB  GLU A  76       9.297  52.640  17.281  1.00  0.67           H  
ATOM   1158 2HB  GLU A  76      10.728  53.530  16.775  1.00  0.67           H  
ATOM   1159 1HG  GLU A  76       9.458  54.675  15.057  1.00  0.67           H  
ATOM   1160 2HG  GLU A  76       8.025  53.727  15.441  1.00  0.67           H  
ATOM   1161  N   ASP A  77      10.310  52.616  13.086  1.00  0.66           N  
ATOM   1162  CA  ASP A  77      10.958  53.142  11.875  1.00  0.66           C  
ATOM   1163  C   ASP A  77      12.104  52.299  11.300  1.00  0.66           C  
ATOM   1164  O   ASP A  77      12.783  52.745  10.371  1.00  0.66           O  
ATOM   1165  CB  ASP A  77      11.472  54.581  12.072  1.00  0.66           C  
ATOM   1166  CG  ASP A  77      10.368  55.634  12.174  1.00  0.66           C  
ATOM   1167  OD1 ASP A  77       9.439  55.566  11.393  1.00  0.66           O  
ATOM   1168  OD2 ASP A  77      10.470  56.504  12.993  1.00  0.66           O  
ATOM   1169  H   ASP A  77       9.325  52.344  13.019  1.00  0.66           H  
ATOM   1170  HA  ASP A  77      10.187  53.186  11.104  1.00  0.66           H  
ATOM   1171 1HB  ASP A  77      12.096  54.650  12.958  1.00  0.66           H  
ATOM   1172 2HB  ASP A  77      12.107  54.842  11.226  1.00  0.66           H  
ATOM   1173  N   THR A  78      12.302  51.082  11.791  1.00  0.65           N  
ATOM   1174  CA  THR A  78      13.299  50.201  11.201  1.00  0.65           C  
ATOM   1175  C   THR A  78      12.645  49.318  10.159  1.00  0.65           C  
ATOM   1176  O   THR A  78      11.569  48.782  10.377  1.00  0.65           O  
ATOM   1177  CB  THR A  78      14.018  49.371  12.264  1.00  0.65           C  
ATOM   1178  OG1 THR A  78      14.753  50.250  13.131  1.00  0.65           O  
ATOM   1179  CG2 THR A  78      14.946  48.348  11.639  1.00  0.65           C  
ATOM   1180  H   THR A  78      11.760  50.745  12.591  1.00  0.65           H  
ATOM   1181  HA  THR A  78      14.048  50.809  10.698  1.00  0.65           H  
ATOM   1182  HB  THR A  78      13.278  48.858  12.857  1.00  0.65           H  
ATOM   1183  HG1 THR A  78      14.155  50.910  13.508  1.00  0.65           H  
ATOM   1184 1HG2 THR A  78      15.426  47.771  12.417  1.00  0.65           H  
ATOM   1185 2HG2 THR A  78      14.371  47.676  11.003  1.00  0.65           H  
ATOM   1186 3HG2 THR A  78      15.702  48.854  11.042  1.00  0.65           H  
ATOM   1187  N   GLN A  79      13.254  49.212   8.992  1.00  0.64           N  
ATOM   1188  CA  GLN A  79      12.653  48.390   7.956  1.00  0.64           C  
ATOM   1189  C   GLN A  79      12.963  46.911   8.175  1.00  0.64           C  
ATOM   1190  O   GLN A  79      14.127  46.555   8.404  1.00  0.64           O  
ATOM   1191  CB  GLN A  79      13.151  48.810   6.586  1.00  0.64           C  
ATOM   1192  CG  GLN A  79      12.436  48.152   5.472  1.00  0.64           C  
ATOM   1193  CD  GLN A  79      12.902  48.624   4.120  1.00  0.64           C  
ATOM   1194  OE1 GLN A  79      14.066  48.440   3.746  1.00  0.64           O  
ATOM   1195  NE2 GLN A  79      12.004  49.244   3.367  1.00  0.64           N  
ATOM   1196  H   GLN A  79      14.131  49.687   8.831  1.00  0.64           H  
ATOM   1197  HA  GLN A  79      11.573  48.522   7.990  1.00  0.64           H  
ATOM   1198 1HB  GLN A  79      13.074  49.859   6.466  1.00  0.64           H  
ATOM   1199 2HB  GLN A  79      14.200  48.559   6.497  1.00  0.64           H  
ATOM   1200 1HG  GLN A  79      12.612  47.092   5.552  1.00  0.64           H  
ATOM   1201 2HG  GLN A  79      11.366  48.359   5.564  1.00  0.64           H  
ATOM   1202 1HE2 GLN A  79      12.259  49.581   2.459  1.00  0.64           H  
ATOM   1203 2HE2 GLN A  79      11.072  49.383   3.708  1.00  0.64           H  
ATOM   1204  N   TYR A  80      11.934  46.068   8.068  1.00  0.64           N  
ATOM   1205  CA  TYR A  80      12.048  44.621   8.210  1.00  0.64           C  
ATOM   1206  C   TYR A  80      11.483  43.844   7.022  1.00  0.64           C  
ATOM   1207  O   TYR A  80      10.527  44.260   6.355  1.00  0.64           O  
ATOM   1208  CB  TYR A  80      11.337  44.129   9.479  1.00  0.64           C  
ATOM   1209  CG  TYR A  80      11.932  44.624  10.781  1.00  0.64           C  
ATOM   1210  CD1 TYR A  80      11.508  45.803  11.331  1.00  0.64           C  
ATOM   1211  CD2 TYR A  80      12.911  43.887  11.413  1.00  0.64           C  
ATOM   1212  CE1 TYR A  80      12.054  46.257  12.511  1.00  0.64           C  
ATOM   1213  CE2 TYR A  80      13.468  44.333  12.591  1.00  0.64           C  
ATOM   1214  CZ  TYR A  80      13.041  45.516  13.142  1.00  0.64           C  
ATOM   1215  OH  TYR A  80      13.590  45.963  14.316  1.00  0.64           O  
ATOM   1216  H   TYR A  80      11.018  46.461   7.893  1.00  0.64           H  
ATOM   1217  HA  TYR A  80      13.103  44.368   8.285  1.00  0.64           H  
ATOM   1218 1HB  TYR A  80      10.293  44.442   9.446  1.00  0.64           H  
ATOM   1219 2HB  TYR A  80      11.349  43.043   9.489  1.00  0.64           H  
ATOM   1220  HD1 TYR A  80      10.741  46.380  10.831  1.00  0.64           H  
ATOM   1221  HD2 TYR A  80      13.247  42.955  10.974  1.00  0.64           H  
ATOM   1222  HE1 TYR A  80      11.704  47.199  12.939  1.00  0.64           H  
ATOM   1223  HE2 TYR A  80      14.244  43.748  13.083  1.00  0.64           H  
ATOM   1224  HH  TYR A  80      14.223  45.311  14.640  1.00  0.64           H  
ATOM   1225  N   GLN A  81      12.070  42.683   6.788  1.00  0.64           N  
ATOM   1226  CA  GLN A  81      11.615  41.736   5.787  1.00  0.64           C  
ATOM   1227  C   GLN A  81      11.020  40.541   6.526  1.00  0.64           C  
ATOM   1228  O   GLN A  81      11.517  40.150   7.587  1.00  0.64           O  
ATOM   1229  CB  GLN A  81      12.765  41.299   4.885  1.00  0.64           C  
ATOM   1230  CG  GLN A  81      12.355  40.459   3.694  1.00  0.64           C  
ATOM   1231  CD  GLN A  81      13.549  40.007   2.892  1.00  0.64           C  
ATOM   1232  OE1 GLN A  81      14.705  40.230   3.287  1.00  0.64           O  
ATOM   1233  NE2 GLN A  81      13.288  39.362   1.764  1.00  0.64           N  
ATOM   1234  H   GLN A  81      12.878  42.433   7.352  1.00  0.64           H  
ATOM   1235  HA  GLN A  81      10.834  42.193   5.181  1.00  0.64           H  
ATOM   1236 1HB  GLN A  81      13.292  42.177   4.519  1.00  0.64           H  
ATOM   1237 2HB  GLN A  81      13.477  40.716   5.475  1.00  0.64           H  
ATOM   1238 1HG  GLN A  81      11.792  39.594   4.008  1.00  0.64           H  
ATOM   1239 2HG  GLN A  81      11.731  41.076   3.043  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  81      14.034  39.027   1.185  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  81      12.336  39.199   1.489  1.00  0.64           H  
ATOM   1242  N   PHE A  82       9.939  39.979   6.004  1.00  0.64           N  
ATOM   1243  CA  PHE A  82       9.338  38.826   6.665  1.00  0.64           C  
ATOM   1244  C   PHE A  82       9.193  37.669   5.688  1.00  0.64           C  
ATOM   1245  O   PHE A  82       9.113  37.873   4.472  1.00  0.64           O  
ATOM   1246  CB  PHE A  82       7.963  39.185   7.218  1.00  0.64           C  
ATOM   1247  CG  PHE A  82       7.957  40.330   8.199  1.00  0.64           C  
ATOM   1248  CD1 PHE A  82       7.885  41.645   7.726  1.00  0.64           C  
ATOM   1249  CD2 PHE A  82       7.987  40.125   9.564  1.00  0.64           C  
ATOM   1250  CE1 PHE A  82       7.868  42.709   8.595  1.00  0.64           C  
ATOM   1251  CE2 PHE A  82       7.958  41.206  10.431  1.00  0.64           C  
ATOM   1252  CZ  PHE A  82       7.907  42.486   9.944  1.00  0.64           C  
ATOM   1253  H   PHE A  82       9.539  40.336   5.146  1.00  0.64           H  
ATOM   1254  HA  PHE A  82       9.976  38.507   7.484  1.00  0.64           H  
ATOM   1255 1HB  PHE A  82       7.330  39.444   6.410  1.00  0.64           H  
ATOM   1256 2HB  PHE A  82       7.534  38.310   7.712  1.00  0.64           H  
ATOM   1257  HD1 PHE A  82       7.852  41.825   6.649  1.00  0.64           H  
ATOM   1258  HD2 PHE A  82       8.032  39.104   9.951  1.00  0.64           H  
ATOM   1259  HE1 PHE A  82       7.823  43.730   8.211  1.00  0.64           H  
ATOM   1260  HE2 PHE A  82       7.983  41.047  11.495  1.00  0.64           H  
ATOM   1261  HZ  PHE A  82       7.893  43.326  10.631  1.00  0.64           H  
ATOM   1262  N   ARG A  83       9.167  36.453   6.221  1.00  0.65           N  
ATOM   1263  CA  ARG A  83       8.913  35.267   5.404  1.00  0.65           C  
ATOM   1264  C   ARG A  83       8.205  34.198   6.219  1.00  0.65           C  
ATOM   1265  O   ARG A  83       8.360  34.145   7.444  1.00  0.65           O  
ATOM   1266  CB  ARG A  83      10.207  34.705   4.859  1.00  0.65           C  
ATOM   1267  CG  ARG A  83      11.172  34.125   5.868  1.00  0.65           C  
ATOM   1268  CD  ARG A  83      12.422  33.698   5.189  1.00  0.65           C  
ATOM   1269  NE  ARG A  83      13.356  33.027   6.059  1.00  0.65           N  
ATOM   1270  CZ  ARG A  83      14.537  32.531   5.659  1.00  0.65           C  
ATOM   1271  NH1 ARG A  83      14.924  32.653   4.407  1.00  0.65           N  
ATOM   1272  NH2 ARG A  83      15.299  31.916   6.538  1.00  0.65           N  
ATOM   1273  H   ARG A  83       9.318  36.362   7.227  1.00  0.65           H  
ATOM   1274  HA  ARG A  83       8.273  35.544   4.564  1.00  0.65           H  
ATOM   1275 1HB  ARG A  83       9.972  33.884   4.207  1.00  0.65           H  
ATOM   1276 2HB  ARG A  83      10.727  35.459   4.264  1.00  0.65           H  
ATOM   1277 1HG  ARG A  83      11.399  34.860   6.626  1.00  0.65           H  
ATOM   1278 2HG  ARG A  83      10.721  33.246   6.334  1.00  0.65           H  
ATOM   1279 1HD  ARG A  83      12.188  33.040   4.395  1.00  0.65           H  
ATOM   1280 2HD  ARG A  83      12.909  34.557   4.775  1.00  0.65           H  
ATOM   1281  HE  ARG A  83      13.125  32.899   7.053  1.00  0.65           H  
ATOM   1282 1HH1 ARG A  83      14.332  33.128   3.744  1.00  0.65           H  
ATOM   1283 2HH1 ARG A  83      15.813  32.276   4.118  1.00  0.65           H  
ATOM   1284 1HH2 ARG A  83      14.950  31.831   7.502  1.00  0.65           H  
ATOM   1285 2HH2 ARG A  83      16.184  31.529   6.272  1.00  0.65           H  
ATOM   1286  N   VAL A  84       7.432  33.329   5.561  1.00  0.66           N  
ATOM   1287  CA  VAL A  84       6.735  32.292   6.306  1.00  0.66           C  
ATOM   1288  C   VAL A  84       6.978  30.910   5.699  1.00  0.66           C  
ATOM   1289  O   VAL A  84       7.007  30.737   4.481  1.00  0.66           O  
ATOM   1290  CB  VAL A  84       5.210  32.592   6.374  1.00  0.66           C  
ATOM   1291  CG1 VAL A  84       4.479  31.525   7.211  1.00  0.66           C  
ATOM   1292  CG2 VAL A  84       4.975  33.991   6.930  1.00  0.66           C  
ATOM   1293  H   VAL A  84       7.290  33.381   4.552  1.00  0.66           H  
ATOM   1294  HA  VAL A  84       7.117  32.286   7.321  1.00  0.66           H  
ATOM   1295  HB  VAL A  84       4.797  32.533   5.370  1.00  0.66           H  
ATOM   1296 1HG1 VAL A  84       3.438  31.741   7.215  1.00  0.66           H  
ATOM   1297 2HG1 VAL A  84       4.626  30.544   6.804  1.00  0.66           H  
ATOM   1298 3HG1 VAL A  84       4.855  31.541   8.231  1.00  0.66           H  
ATOM   1299 1HG2 VAL A  84       3.918  34.192   6.956  1.00  0.66           H  
ATOM   1300 2HG2 VAL A  84       5.381  34.049   7.926  1.00  0.66           H  
ATOM   1301 3HG2 VAL A  84       5.458  34.730   6.301  1.00  0.66           H  
ATOM   1302  N   TYR A  85       7.206  29.933   6.555  1.00  0.68           N  
ATOM   1303  CA  TYR A  85       7.405  28.550   6.154  1.00  0.68           C  
ATOM   1304  C   TYR A  85       6.216  27.717   6.607  1.00  0.68           C  
ATOM   1305  O   TYR A  85       5.640  27.972   7.665  1.00  0.68           O  
ATOM   1306  CB  TYR A  85       8.585  27.959   6.875  1.00  0.68           C  
ATOM   1307  CG  TYR A  85       9.929  28.432   6.622  1.00  0.68           C  
ATOM   1308  CD1 TYR A  85      10.402  29.614   7.165  1.00  0.68           C  
ATOM   1309  CD2 TYR A  85      10.739  27.616   5.946  1.00  0.68           C  
ATOM   1310  CE1 TYR A  85      11.722  29.949   6.968  1.00  0.68           C  
ATOM   1311  CE2 TYR A  85      12.039  27.922   5.743  1.00  0.68           C  
ATOM   1312  CZ  TYR A  85      12.547  29.081   6.244  1.00  0.68           C  
ATOM   1313  OH  TYR A  85      13.870  29.369   6.038  1.00  0.68           O  
ATOM   1314  H   TYR A  85       7.208  30.161   7.543  1.00  0.68           H  
ATOM   1315  HA  TYR A  85       7.505  28.477   5.070  1.00  0.68           H  
ATOM   1316 1HB  TYR A  85       8.413  28.074   7.896  1.00  0.68           H  
ATOM   1317 2HB  TYR A  85       8.583  26.883   6.683  1.00  0.68           H  
ATOM   1318  HD1 TYR A  85       9.740  30.267   7.747  1.00  0.68           H  
ATOM   1319  HD2 TYR A  85      10.329  26.698   5.586  1.00  0.68           H  
ATOM   1320  HE1 TYR A  85      12.113  30.868   7.380  1.00  0.68           H  
ATOM   1321  HE2 TYR A  85      12.677  27.232   5.192  1.00  0.68           H  
ATOM   1322  HH  TYR A  85      14.249  28.705   5.458  1.00  0.68           H  
ATOM   1323  N   ALA A  86       5.900  26.664   5.875  1.00  0.71           N  
ATOM   1324  CA  ALA A  86       4.897  25.722   6.352  1.00  0.71           C  
ATOM   1325  C   ALA A  86       5.626  24.497   6.873  1.00  0.71           C  
ATOM   1326  O   ALA A  86       6.680  24.125   6.346  1.00  0.71           O  
ATOM   1327  CB  ALA A  86       3.911  25.362   5.259  1.00  0.71           C  
ATOM   1328  H   ALA A  86       6.388  26.485   4.999  1.00  0.71           H  
ATOM   1329  HA  ALA A  86       4.351  26.164   7.184  1.00  0.71           H  
ATOM   1330 1HB  ALA A  86       3.194  24.656   5.655  1.00  0.71           H  
ATOM   1331 2HB  ALA A  86       3.398  26.242   4.921  1.00  0.71           H  
ATOM   1332 3HB  ALA A  86       4.438  24.916   4.420  1.00  0.71           H  
ATOM   1333  N   VAL A  87       5.078  23.856   7.892  1.00  0.74           N  
ATOM   1334  CA  VAL A  87       5.692  22.641   8.412  1.00  0.74           C  
ATOM   1335  C   VAL A  87       4.700  21.505   8.599  1.00  0.74           C  
ATOM   1336  O   VAL A  87       3.558  21.718   9.024  1.00  0.74           O  
ATOM   1337  CB  VAL A  87       6.450  22.960   9.728  1.00  0.74           C  
ATOM   1338  CG1 VAL A  87       5.550  23.524  10.759  1.00  0.74           C  
ATOM   1339  CG2 VAL A  87       7.119  21.700  10.270  1.00  0.74           C  
ATOM   1340  H   VAL A  87       4.236  24.225   8.339  1.00  0.74           H  
ATOM   1341  HA  VAL A  87       6.435  22.304   7.690  1.00  0.74           H  
ATOM   1342  HB  VAL A  87       7.186  23.688   9.512  1.00  0.74           H  
ATOM   1343 1HG1 VAL A  87       6.126  23.749  11.657  1.00  0.74           H  
ATOM   1344 2HG1 VAL A  87       5.136  24.427  10.375  1.00  0.74           H  
ATOM   1345 3HG1 VAL A  87       4.768  22.818  10.995  1.00  0.74           H  
ATOM   1346 1HG2 VAL A  87       7.672  21.949  11.171  1.00  0.74           H  
ATOM   1347 2HG2 VAL A  87       6.373  20.954  10.512  1.00  0.74           H  
ATOM   1348 3HG2 VAL A  87       7.805  21.300   9.525  1.00  0.74           H  
ATOM   1349  N   ASN A  88       5.155  20.291   8.285  1.00  0.76           N  
ATOM   1350  CA  ASN A  88       4.370  19.070   8.479  1.00  0.76           C  
ATOM   1351  C   ASN A  88       5.220  18.057   9.247  1.00  0.76           C  
ATOM   1352  O   ASN A  88       6.197  18.430   9.889  1.00  0.76           O  
ATOM   1353  CB  ASN A  88       3.835  18.477   7.191  1.00  0.76           C  
ATOM   1354  CG  ASN A  88       4.850  17.950   6.245  1.00  0.76           C  
ATOM   1355  OD1 ASN A  88       6.053  17.866   6.542  1.00  0.76           O  
ATOM   1356  ND2 ASN A  88       4.374  17.565   5.085  1.00  0.76           N  
ATOM   1357  H   ASN A  88       6.105  20.227   7.907  1.00  0.76           H  
ATOM   1358  HA  ASN A  88       3.509  19.301   9.091  1.00  0.76           H  
ATOM   1359 1HB  ASN A  88       3.119  17.684   7.419  1.00  0.76           H  
ATOM   1360 2HB  ASN A  88       3.271  19.247   6.662  1.00  0.76           H  
ATOM   1361 1HD2 ASN A  88       4.989  17.177   4.381  1.00  0.76           H  
ATOM   1362 2HD2 ASN A  88       3.371  17.660   4.913  1.00  0.76           H  
ATOM   1363  N   LYS A  89       4.863  16.771   9.184  1.00  0.77           N  
ATOM   1364  CA  LYS A  89       5.571  15.730   9.936  1.00  0.77           C  
ATOM   1365  C   LYS A  89       6.867  15.244   9.259  1.00  0.77           C  
ATOM   1366  O   LYS A  89       7.589  14.416   9.817  1.00  0.77           O  
ATOM   1367  CB  LYS A  89       4.633  14.555  10.165  1.00  0.77           C  
ATOM   1368  CG  LYS A  89       3.445  14.907  11.054  1.00  0.77           C  
ATOM   1369  CD  LYS A  89       2.513  13.728  11.249  1.00  0.77           C  
ATOM   1370  CE  LYS A  89       1.325  14.107  12.127  1.00  0.77           C  
ATOM   1371  NZ  LYS A  89       0.371  12.974  12.288  1.00  0.77           N  
ATOM   1372  H   LYS A  89       4.062  16.502   8.635  1.00  0.77           H  
ATOM   1373  HA  LYS A  89       5.844  16.145  10.907  1.00  0.77           H  
ATOM   1374 1HB  LYS A  89       4.253  14.198   9.204  1.00  0.77           H  
ATOM   1375 2HB  LYS A  89       5.180  13.736  10.630  1.00  0.77           H  
ATOM   1376 1HG  LYS A  89       3.805  15.245  12.027  1.00  0.77           H  
ATOM   1377 2HG  LYS A  89       2.884  15.721  10.592  1.00  0.77           H  
ATOM   1378 1HD  LYS A  89       2.146  13.391  10.277  1.00  0.77           H  
ATOM   1379 2HD  LYS A  89       3.055  12.908  11.719  1.00  0.77           H  
ATOM   1380 1HE  LYS A  89       1.688  14.406  13.109  1.00  0.77           H  
ATOM   1381 2HE  LYS A  89       0.800  14.950  11.672  1.00  0.77           H  
ATOM   1382 1HZ  LYS A  89      -0.401  13.262  12.872  1.00  0.77           H  
ATOM   1383 2HZ  LYS A  89       0.022  12.700  11.379  1.00  0.77           H  
ATOM   1384 3HZ  LYS A  89       0.844  12.192  12.717  1.00  0.77           H  
ATOM   1385  N   ILE A  90       7.134  15.740   8.052  1.00  0.77           N  
ATOM   1386  CA  ILE A  90       8.324  15.417   7.276  1.00  0.77           C  
ATOM   1387  C   ILE A  90       9.349  16.538   7.388  1.00  0.77           C  
ATOM   1388  O   ILE A  90      10.538  16.286   7.586  1.00  0.77           O  
ATOM   1389  CB  ILE A  90       7.990  15.136   5.796  1.00  0.77           C  
ATOM   1390  CG1 ILE A  90       7.058  13.942   5.694  1.00  0.77           C  
ATOM   1391  CG2 ILE A  90       9.260  14.903   5.016  1.00  0.77           C  
ATOM   1392  CD1 ILE A  90       7.697  12.706   6.288  1.00  0.77           C  
ATOM   1393  H   ILE A  90       6.505  16.424   7.653  1.00  0.77           H  
ATOM   1394  HA  ILE A  90       8.773  14.516   7.690  1.00  0.77           H  
ATOM   1395  HB  ILE A  90       7.470  15.991   5.372  1.00  0.77           H  
ATOM   1396 1HG1 ILE A  90       6.129  14.155   6.224  1.00  0.77           H  
ATOM   1397 2HG1 ILE A  90       6.823  13.750   4.645  1.00  0.77           H  
ATOM   1398 1HG2 ILE A  90       9.025  14.717   3.987  1.00  0.77           H  
ATOM   1399 2HG2 ILE A  90       9.893  15.785   5.089  1.00  0.77           H  
ATOM   1400 3HG2 ILE A  90       9.786  14.042   5.424  1.00  0.77           H  
ATOM   1401 1HD1 ILE A  90       7.054  11.860   6.215  1.00  0.77           H  
ATOM   1402 2HD1 ILE A  90       8.619  12.488   5.747  1.00  0.77           H  
ATOM   1403 3HD1 ILE A  90       7.926  12.885   7.339  1.00  0.77           H  
ATOM   1404  N   GLY A  91       8.896  17.780   7.243  1.00  0.75           N  
ATOM   1405  CA  GLY A  91       9.827  18.895   7.317  1.00  0.75           C  
ATOM   1406  C   GLY A  91       9.232  20.261   7.001  1.00  0.75           C  
ATOM   1407  O   GLY A  91       8.012  20.462   6.964  1.00  0.75           O  
ATOM   1408  H   GLY A  91       7.907  17.930   7.079  1.00  0.75           H  
ATOM   1409 1HA  GLY A  91      10.259  18.923   8.317  1.00  0.75           H  
ATOM   1410 2HA  GLY A  91      10.654  18.705   6.633  1.00  0.75           H  
ATOM   1411  N   TYR A  92      10.132  21.214   6.794  1.00  0.72           N  
ATOM   1412  CA  TYR A  92       9.773  22.590   6.484  1.00  0.72           C  
ATOM   1413  C   TYR A  92       9.850  22.837   4.988  1.00  0.72           C  
ATOM   1414  O   TYR A  92      10.722  22.297   4.302  1.00  0.72           O  
ATOM   1415  CB  TYR A  92      10.692  23.571   7.215  1.00  0.72           C  
ATOM   1416  CG  TYR A  92      10.461  23.680   8.697  1.00  0.72           C  
ATOM   1417  CD1 TYR A  92      11.065  22.792   9.567  1.00  0.72           C  
ATOM   1418  CD2 TYR A  92       9.663  24.701   9.188  1.00  0.72           C  
ATOM   1419  CE1 TYR A  92      10.859  22.914  10.928  1.00  0.72           C  
ATOM   1420  CE2 TYR A  92       9.459  24.822  10.549  1.00  0.72           C  
ATOM   1421  CZ  TYR A  92      10.050  23.933  11.417  1.00  0.72           C  
ATOM   1422  OH  TYR A  92       9.845  24.049  12.775  1.00  0.72           O  
ATOM   1423  H   TYR A  92      11.112  20.972   6.846  1.00  0.72           H  
ATOM   1424  HA  TYR A  92       8.746  22.769   6.799  1.00  0.72           H  
ATOM   1425 1HB  TYR A  92      11.730  23.283   7.052  1.00  0.72           H  
ATOM   1426 2HB  TYR A  92      10.563  24.562   6.780  1.00  0.72           H  
ATOM   1427  HD1 TYR A  92      11.701  21.997   9.180  1.00  0.72           H  
ATOM   1428  HD2 TYR A  92       9.193  25.405   8.502  1.00  0.72           H  
ATOM   1429  HE1 TYR A  92      11.331  22.211  11.614  1.00  0.72           H  
ATOM   1430  HE2 TYR A  92       8.828  25.614  10.933  1.00  0.72           H  
ATOM   1431  HH  TYR A  92      10.347  23.369  13.233  1.00  0.72           H  
ATOM   1432  N   SER A  93       8.943  23.667   4.511  1.00  0.70           N  
ATOM   1433  CA  SER A  93       8.869  24.082   3.122  1.00  0.70           C  
ATOM   1434  C   SER A  93       9.924  25.097   2.768  1.00  0.70           C  
ATOM   1435  O   SER A  93      10.581  25.648   3.640  1.00  0.70           O  
ATOM   1436  CB  SER A  93       7.572  24.776   2.870  1.00  0.70           C  
ATOM   1437  OG  SER A  93       7.548  26.035   3.505  1.00  0.70           O  
ATOM   1438  H   SER A  93       8.231  24.015   5.153  1.00  0.70           H  
ATOM   1439  HA  SER A  93       8.972  23.205   2.481  1.00  0.70           H  
ATOM   1440 1HB  SER A  93       7.465  24.911   1.817  1.00  0.70           H  
ATOM   1441 2HB  SER A  93       6.757  24.182   3.210  1.00  0.70           H  
ATOM   1442  HG  SER A  93       8.066  26.620   2.907  1.00  0.70           H  
ATOM   1443  N   ASP A  94      10.096  25.367   1.488  1.00  0.69           N  
ATOM   1444  CA  ASP A  94      10.917  26.506   1.139  1.00  0.69           C  
ATOM   1445  C   ASP A  94      10.115  27.679   1.703  1.00  0.69           C  
ATOM   1446  O   ASP A  94       8.892  27.564   1.759  1.00  0.69           O  
ATOM   1447  CB  ASP A  94      11.094  26.627  -0.372  1.00  0.69           C  
ATOM   1448  CG  ASP A  94      11.981  25.538  -0.953  1.00  0.69           C  
ATOM   1449  OD1 ASP A  94      12.573  24.809  -0.193  1.00  0.69           O  
ATOM   1450  OD2 ASP A  94      12.055  25.443  -2.153  1.00  0.69           O  
ATOM   1451  H   ASP A  94       9.600  24.842   0.781  1.00  0.69           H  
ATOM   1452  HA  ASP A  94      11.884  26.423   1.631  1.00  0.69           H  
ATOM   1453 1HB  ASP A  94      10.116  26.571  -0.853  1.00  0.69           H  
ATOM   1454 2HB  ASP A  94      11.516  27.599  -0.623  1.00  0.69           H  
ATOM   1455  N   PRO A  95      10.721  28.759   2.183  1.00  0.71           N  
ATOM   1456  CA  PRO A  95      10.022  29.917   2.701  1.00  0.71           C  
ATOM   1457  C   PRO A  95       9.311  30.698   1.623  1.00  0.71           C  
ATOM   1458  O   PRO A  95       9.749  30.716   0.470  1.00  0.71           O  
ATOM   1459  CB  PRO A  95      11.137  30.759   3.283  1.00  0.71           C  
ATOM   1460  CG  PRO A  95      12.385  30.345   2.510  1.00  0.71           C  
ATOM   1461  CD  PRO A  95      12.184  28.868   2.190  1.00  0.71           C  
ATOM   1462  HA  PRO A  95       9.315  29.601   3.485  1.00  0.71           H  
ATOM   1463 1HB  PRO A  95      10.874  31.810   3.102  1.00  0.71           H  
ATOM   1464 2HB  PRO A  95      11.195  30.628   4.348  1.00  0.71           H  
ATOM   1465 1HG  PRO A  95      12.491  30.971   1.609  1.00  0.71           H  
ATOM   1466 2HG  PRO A  95      13.276  30.521   3.129  1.00  0.71           H  
ATOM   1467 1HD  PRO A  95      12.605  28.648   1.202  1.00  0.71           H  
ATOM   1468 2HD  PRO A  95      12.616  28.235   2.970  1.00  0.71           H  
ATOM   1469  N   SER A  96       8.255  31.387   2.017  1.00  0.75           N  
ATOM   1470  CA  SER A  96       7.564  32.330   1.160  1.00  0.75           C  
ATOM   1471  C   SER A  96       8.296  33.663   1.157  1.00  0.75           C  
ATOM   1472  O   SER A  96       9.168  33.873   1.995  1.00  0.75           O  
ATOM   1473  CB  SER A  96       6.167  32.516   1.648  1.00  0.75           C  
ATOM   1474  OG  SER A  96       6.129  33.177   2.900  1.00  0.75           O  
ATOM   1475  H   SER A  96       7.903  31.256   2.962  1.00  0.75           H  
ATOM   1476  HA  SER A  96       7.547  31.936   0.142  1.00  0.75           H  
ATOM   1477 1HB  SER A  96       5.597  33.069   0.916  1.00  0.75           H  
ATOM   1478 2HB  SER A  96       5.702  31.545   1.747  1.00  0.75           H  
ATOM   1479  HG  SER A  96       5.210  33.112   3.188  1.00  0.75           H  
ATOM   1480  N   ASP A  97       7.916  34.568   0.254  1.00  0.80           N  
ATOM   1481  CA  ASP A  97       8.534  35.894   0.163  1.00  0.80           C  
ATOM   1482  C   ASP A  97       7.518  37.037   0.183  1.00  0.80           C  
ATOM   1483  O   ASP A  97       6.618  37.076  -0.655  1.00  0.80           O  
ATOM   1484  CB  ASP A  97       9.333  36.010  -1.143  1.00  0.80           C  
ATOM   1485  CG  ASP A  97      10.555  35.092  -1.221  1.00  0.80           C  
ATOM   1486  OD1 ASP A  97      11.501  35.313  -0.500  1.00  0.80           O  
ATOM   1487  OD2 ASP A  97      10.523  34.178  -2.011  1.00  0.80           O  
ATOM   1488  H   ASP A  97       7.187  34.323  -0.399  1.00  0.80           H  
ATOM   1489  HA  ASP A  97       9.206  36.023   1.012  1.00  0.80           H  
ATOM   1490 1HB  ASP A  97       8.679  35.785  -1.986  1.00  0.80           H  
ATOM   1491 2HB  ASP A  97       9.666  37.044  -1.264  1.00  0.80           H  
ATOM   1492  N   VAL A  98       7.669  37.973   1.122  1.00  0.85           N  
ATOM   1493  CA  VAL A  98       6.774  39.131   1.166  1.00  0.85           C  
ATOM   1494  C   VAL A  98       7.201  40.089   0.050  1.00  0.85           C  
ATOM   1495  O   VAL A  98       8.388  40.391  -0.045  1.00  0.85           O  
ATOM   1496  CB  VAL A  98       6.821  39.816   2.545  1.00  0.85           C  
ATOM   1497  CG1 VAL A  98       5.984  41.080   2.552  1.00  0.85           C  
ATOM   1498  CG2 VAL A  98       6.228  38.902   3.555  1.00  0.85           C  
ATOM   1499  H   VAL A  98       8.410  37.885   1.812  1.00  0.85           H  
ATOM   1500  HA  VAL A  98       5.763  38.792   1.031  1.00  0.85           H  
ATOM   1501  HB  VAL A  98       7.853  40.063   2.792  1.00  0.85           H  
ATOM   1502 1HG1 VAL A  98       6.030  41.542   3.539  1.00  0.85           H  
ATOM   1503 2HG1 VAL A  98       6.365  41.762   1.822  1.00  0.85           H  
ATOM   1504 3HG1 VAL A  98       4.950  40.832   2.316  1.00  0.85           H  
ATOM   1505 1HG2 VAL A  98       6.246  39.375   4.513  1.00  0.85           H  
ATOM   1506 2HG2 VAL A  98       5.210  38.720   3.264  1.00  0.85           H  
ATOM   1507 3HG2 VAL A  98       6.782  37.967   3.591  1.00  0.85           H  
ATOM   1508  N   PRO A  99       6.290  40.531  -0.849  1.00  0.86           N  
ATOM   1509  CA  PRO A  99       6.544  41.437  -1.970  1.00  0.86           C  
ATOM   1510  C   PRO A  99       7.315  42.718  -1.646  1.00  0.86           C  
ATOM   1511  O   PRO A  99       8.077  43.206  -2.482  1.00  0.86           O  
ATOM   1512  CB  PRO A  99       5.123  41.789  -2.417  1.00  0.86           C  
ATOM   1513  CG  PRO A  99       4.304  40.569  -2.076  1.00  0.86           C  
ATOM   1514  CD  PRO A  99       4.872  40.064  -0.781  1.00  0.86           C  
ATOM   1515  HA  PRO A  99       7.065  40.875  -2.762  1.00  0.86           H  
ATOM   1516 1HB  PRO A  99       4.788  42.707  -1.894  1.00  0.86           H  
ATOM   1517 2HB  PRO A  99       5.117  42.024  -3.490  1.00  0.86           H  
ATOM   1518 1HG  PRO A  99       3.242  40.840  -1.990  1.00  0.86           H  
ATOM   1519 2HG  PRO A  99       4.379  39.826  -2.884  1.00  0.86           H  
ATOM   1520 1HD  PRO A  99       4.337  40.490   0.074  1.00  0.86           H  
ATOM   1521 2HD  PRO A  99       4.801  38.964  -0.822  1.00  0.86           H  
ATOM   1522  N   ASP A 100       7.134  43.239  -0.433  1.00  0.85           N  
ATOM   1523  CA  ASP A 100       7.768  44.483  -0.017  1.00  0.85           C  
ATOM   1524  C   ASP A 100       8.297  44.424   1.406  1.00  0.85           C  
ATOM   1525  O   ASP A 100       7.767  43.711   2.261  1.00  0.85           O  
ATOM   1526  CB  ASP A 100       6.764  45.644  -0.089  1.00  0.85           C  
ATOM   1527  CG  ASP A 100       6.305  46.012  -1.498  1.00  0.85           C  
ATOM   1528  OD1 ASP A 100       7.048  46.642  -2.214  1.00  0.85           O  
ATOM   1529  OD2 ASP A 100       5.207  45.640  -1.845  1.00  0.85           O  
ATOM   1530  H   ASP A 100       6.522  42.774   0.214  1.00  0.85           H  
ATOM   1531  HA  ASP A 100       8.605  44.687  -0.684  1.00  0.85           H  
ATOM   1532 1HB  ASP A 100       5.885  45.385   0.483  1.00  0.85           H  
ATOM   1533 2HB  ASP A 100       7.204  46.527   0.386  1.00  0.85           H  
ATOM   1534  N   LYS A 101       9.346  45.189   1.659  1.00  0.81           N  
ATOM   1535  CA  LYS A 101       9.866  45.337   3.010  1.00  0.81           C  
ATOM   1536  C   LYS A 101       9.003  46.387   3.711  1.00  0.81           C  
ATOM   1537  O   LYS A 101       8.495  47.298   3.049  1.00  0.81           O  
ATOM   1538  CB  LYS A 101      11.331  45.723   2.964  1.00  0.81           C  
ATOM   1539  CG  LYS A 101      12.242  44.658   2.368  1.00  0.81           C  
ATOM   1540  CD  LYS A 101      13.690  45.121   2.356  1.00  0.81           C  
ATOM   1541  CE  LYS A 101      14.622  44.071   1.749  1.00  0.81           C  
ATOM   1542  NZ  LYS A 101      16.031  44.571   1.637  1.00  0.81           N  
ATOM   1543  H   LYS A 101       9.765  45.714   0.904  1.00  0.81           H  
ATOM   1544  HA  LYS A 101       9.764  44.395   3.550  1.00  0.81           H  
ATOM   1545 1HB  LYS A 101      11.459  46.644   2.405  1.00  0.81           H  
ATOM   1546 2HB  LYS A 101      11.667  45.881   3.967  1.00  0.81           H  
ATOM   1547 1HG  LYS A 101      12.163  43.751   2.963  1.00  0.81           H  
ATOM   1548 2HG  LYS A 101      11.928  44.433   1.351  1.00  0.81           H  
ATOM   1549 1HD  LYS A 101      13.776  46.054   1.796  1.00  0.81           H  
ATOM   1550 2HD  LYS A 101      13.994  45.308   3.375  1.00  0.81           H  
ATOM   1551 1HE  LYS A 101      14.613  43.178   2.376  1.00  0.81           H  
ATOM   1552 2HE  LYS A 101      14.261  43.808   0.755  1.00  0.81           H  
ATOM   1553 1HZ  LYS A 101      16.615  43.854   1.231  1.00  0.81           H  
ATOM   1554 2HZ  LYS A 101      16.050  45.394   1.050  1.00  0.81           H  
ATOM   1555 3HZ  LYS A 101      16.386  44.809   2.560  1.00  0.81           H  
ATOM   1556  N   HIS A 102       8.833  46.268   5.031  1.00  0.77           N  
ATOM   1557  CA  HIS A 102       7.953  47.180   5.768  1.00  0.77           C  
ATOM   1558  C   HIS A 102       8.531  47.792   7.027  1.00  0.77           C  
ATOM   1559  O   HIS A 102       9.467  47.273   7.624  1.00  0.77           O  
ATOM   1560  CB  HIS A 102       6.648  46.467   6.145  1.00  0.77           C  
ATOM   1561  CG  HIS A 102       5.781  46.128   4.961  1.00  0.77           C  
ATOM   1562  ND1 HIS A 102       5.993  45.028   4.161  1.00  0.77           N  
ATOM   1563  CD2 HIS A 102       4.706  46.763   4.448  1.00  0.77           C  
ATOM   1564  CE1 HIS A 102       5.081  45.000   3.212  1.00  0.77           C  
ATOM   1565  NE2 HIS A 102       4.291  46.041   3.359  1.00  0.77           N  
ATOM   1566  H   HIS A 102       9.312  45.517   5.527  1.00  0.77           H  
ATOM   1567  HA  HIS A 102       7.691  48.011   5.114  1.00  0.77           H  
ATOM   1568 1HB  HIS A 102       6.880  45.542   6.672  1.00  0.77           H  
ATOM   1569 2HB  HIS A 102       6.070  47.094   6.826  1.00  0.77           H  
ATOM   1570  HD1 HIS A 102       6.716  44.334   4.254  1.00  0.77           H  
ATOM   1571  HD2 HIS A 102       4.176  47.669   4.740  1.00  0.77           H  
ATOM   1572  HE1 HIS A 102       5.081  44.196   2.478  1.00  0.77           H  
ATOM   1573  N   TYR A 103       7.951  48.908   7.449  1.00  0.77           N  
ATOM   1574  CA  TYR A 103       8.392  49.552   8.675  1.00  0.77           C  
ATOM   1575  C   TYR A 103       7.271  49.483   9.716  1.00  0.77           C  
ATOM   1576  O   TYR A 103       6.103  49.518   9.331  1.00  0.77           O  
ATOM   1577  CB  TYR A 103       8.637  51.027   8.394  1.00  0.77           C  
ATOM   1578  CG  TYR A 103       9.711  51.372   7.424  1.00  0.77           C  
ATOM   1579  CD1 TYR A 103       9.463  51.348   6.061  1.00  0.77           C  
ATOM   1580  CD2 TYR A 103      10.909  51.781   7.891  1.00  0.77           C  
ATOM   1581  CE1 TYR A 103      10.452  51.736   5.181  1.00  0.77           C  
ATOM   1582  CE2 TYR A 103      11.901  52.180   7.037  1.00  0.77           C  
ATOM   1583  CZ  TYR A 103      11.681  52.160   5.677  1.00  0.77           C  
ATOM   1584  OH  TYR A 103      12.673  52.567   4.810  1.00  0.77           O  
ATOM   1585  H   TYR A 103       7.189  49.309   6.918  1.00  0.77           H  
ATOM   1586  HA  TYR A 103       9.302  49.077   9.021  1.00  0.77           H  
ATOM   1587 1HB  TYR A 103       7.711  51.470   8.030  1.00  0.77           H  
ATOM   1588 2HB  TYR A 103       8.874  51.523   9.339  1.00  0.77           H  
ATOM   1589  HD1 TYR A 103       8.490  51.030   5.684  1.00  0.77           H  
ATOM   1590  HD2 TYR A 103      11.065  51.797   8.943  1.00  0.77           H  
ATOM   1591  HE1 TYR A 103      10.266  51.722   4.107  1.00  0.77           H  
ATOM   1592  HE2 TYR A 103      12.859  52.513   7.438  1.00  0.77           H  
ATOM   1593  HH  TYR A 103      12.378  52.447   3.904  1.00  0.77           H  
ATOM   1594  N   PRO A 104       7.564  49.337  11.020  1.00  0.82           N  
ATOM   1595  CA  PRO A 104       6.635  49.560  12.107  1.00  0.82           C  
ATOM   1596  C   PRO A 104       6.260  51.041  12.151  1.00  0.82           C  
ATOM   1597  O   PRO A 104       7.108  51.913  12.402  1.00  0.82           O  
ATOM   1598  CB  PRO A 104       7.428  49.106  13.334  1.00  0.82           C  
ATOM   1599  CG  PRO A 104       8.483  48.187  12.783  1.00  0.82           C  
ATOM   1600  CD  PRO A 104       8.834  48.770  11.442  1.00  0.82           C  
ATOM   1601  HA  PRO A 104       5.743  48.934  11.970  1.00  0.82           H  
ATOM   1602 1HB  PRO A 104       7.845  49.969  13.864  1.00  0.82           H  
ATOM   1603 2HB  PRO A 104       6.765  48.588  14.042  1.00  0.82           H  
ATOM   1604 1HG  PRO A 104       9.343  48.153  13.466  1.00  0.82           H  
ATOM   1605 2HG  PRO A 104       8.092  47.164  12.711  1.00  0.82           H  
ATOM   1606 1HD  PRO A 104       9.594  49.557  11.549  1.00  0.82           H  
ATOM   1607 2HD  PRO A 104       9.149  47.949  10.797  1.00  0.82           H  
ATOM   1608  N   LYS A 105       4.986  51.303  11.906  1.00  0.95           N  
ATOM   1609  CA  LYS A 105       4.389  52.636  11.880  1.00  0.95           C  
ATOM   1610  C   LYS A 105       3.047  52.576  12.588  1.00  0.95           C  
ATOM   1611  O   LYS A 105       2.346  51.573  12.473  1.00  0.95           O  
ATOM   1612  CB  LYS A 105       4.142  53.101  10.438  1.00  0.95           C  
ATOM   1613  CG  LYS A 105       5.357  53.275   9.512  1.00  0.95           C  
ATOM   1614  CD  LYS A 105       6.163  54.516   9.863  1.00  0.95           C  
ATOM   1615  CE  LYS A 105       7.258  54.780   8.833  1.00  0.95           C  
ATOM   1616  NZ  LYS A 105       8.022  56.011   9.149  1.00  0.95           N  
ATOM   1617  H   LYS A 105       4.386  50.516  11.707  1.00  0.95           H  
ATOM   1618  HA  LYS A 105       5.036  53.339  12.405  1.00  0.95           H  
ATOM   1619 1HB  LYS A 105       3.474  52.386   9.951  1.00  0.95           H  
ATOM   1620 2HB  LYS A 105       3.615  54.056  10.463  1.00  0.95           H  
ATOM   1621 1HG  LYS A 105       6.001  52.403   9.590  1.00  0.95           H  
ATOM   1622 2HG  LYS A 105       5.016  53.354   8.482  1.00  0.95           H  
ATOM   1623 1HD  LYS A 105       5.505  55.383   9.921  1.00  0.95           H  
ATOM   1624 2HD  LYS A 105       6.642  54.376  10.840  1.00  0.95           H  
ATOM   1625 1HE  LYS A 105       7.946  53.939   8.816  1.00  0.95           H  
ATOM   1626 2HE  LYS A 105       6.804  54.889   7.849  1.00  0.95           H  
ATOM   1627 1HZ  LYS A 105       8.739  56.158   8.464  1.00  0.95           H  
ATOM   1628 2HZ  LYS A 105       7.411  56.805   9.172  1.00  0.95           H  
ATOM   1629 3HZ  LYS A 105       8.462  55.902  10.062  1.00  0.95           H  
ATOM   1630  N   ASP A 106       2.621  53.647  13.243  1.00  1.18           N  
ATOM   1631  CA  ASP A 106       1.294  53.588  13.854  1.00  1.18           C  
ATOM   1632  C   ASP A 106       0.209  53.982  12.871  1.00  1.18           C  
ATOM   1633  O   ASP A 106       0.207  55.103  12.359  1.00  1.18           O  
ATOM   1634  CB  ASP A 106       1.173  54.484  15.084  1.00  1.18           C  
ATOM   1635  CG  ASP A 106       2.001  54.042  16.279  1.00  1.18           C  
ATOM   1636  OD1 ASP A 106       1.939  52.892  16.684  1.00  1.18           O  
ATOM   1637  OD2 ASP A 106       2.692  54.871  16.805  1.00  1.18           O  
ATOM   1638  H   ASP A 106       3.195  54.477  13.321  1.00  1.18           H  
ATOM   1639  HA  ASP A 106       1.095  52.566  14.159  1.00  1.18           H  
ATOM   1640 1HB  ASP A 106       1.461  55.501  14.819  1.00  1.18           H  
ATOM   1641 2HB  ASP A 106       0.125  54.518  15.387  1.00  1.18           H  
ATOM   1642  N   ILE A 107      -0.710  53.071  12.591  1.00  1.53           N  
ATOM   1643  CA  ILE A 107      -1.780  53.406  11.676  1.00  1.53           C  
ATOM   1644  C   ILE A 107      -2.865  54.095  12.480  1.00  1.53           C  
ATOM   1645  O   ILE A 107      -3.481  53.487  13.353  1.00  1.53           O  
ATOM   1646  CB  ILE A 107      -2.342  52.157  10.991  1.00  1.53           C  
ATOM   1647  CG1 ILE A 107      -1.227  51.460  10.193  1.00  1.53           C  
ATOM   1648  CG2 ILE A 107      -3.503  52.557  10.085  1.00  1.53           C  
ATOM   1649  CD1 ILE A 107      -1.613  50.093   9.682  1.00  1.53           C  
ATOM   1650  H   ILE A 107      -0.660  52.144  13.006  1.00  1.53           H  
ATOM   1651  HA  ILE A 107      -1.407  54.094  10.917  1.00  1.53           H  
ATOM   1652  HB  ILE A 107      -2.693  51.449  11.747  1.00  1.53           H  
ATOM   1653 1HG1 ILE A 107      -0.950  52.084   9.347  1.00  1.53           H  
ATOM   1654 2HG1 ILE A 107      -0.350  51.341  10.842  1.00  1.53           H  
ATOM   1655 1HG2 ILE A 107      -3.910  51.672   9.598  1.00  1.53           H  
ATOM   1656 2HG2 ILE A 107      -4.281  53.030  10.678  1.00  1.53           H  
ATOM   1657 3HG2 ILE A 107      -3.143  53.255   9.333  1.00  1.53           H  
ATOM   1658 1HD1 ILE A 107      -0.774  49.660   9.137  1.00  1.53           H  
ATOM   1659 2HD1 ILE A 107      -1.874  49.455  10.535  1.00  1.53           H  
ATOM   1660 3HD1 ILE A 107      -2.472  50.177   9.020  1.00  1.53           H  
ATOM   1661  N   LEU A 108      -3.070  55.373  12.206  1.00  1.97           N  
ATOM   1662  CA  LEU A 108      -3.996  56.197  12.972  1.00  1.97           C  
ATOM   1663  C   LEU A 108      -5.213  56.602  12.145  1.00  1.97           C  
ATOM   1664  O   LEU A 108      -5.819  57.648  12.385  1.00  1.97           O  
ATOM   1665  CB  LEU A 108      -3.243  57.421  13.492  1.00  1.97           C  
ATOM   1666  CG  LEU A 108      -2.034  57.076  14.400  1.00  1.97           C  
ATOM   1667  CD1 LEU A 108      -1.300  58.339  14.771  1.00  1.97           C  
ATOM   1668  CD2 LEU A 108      -2.512  56.327  15.630  1.00  1.97           C  
ATOM   1669  H   LEU A 108      -2.526  55.802  11.467  1.00  1.97           H  
ATOM   1670  HA  LEU A 108      -4.348  55.619  13.826  1.00  1.97           H  
ATOM   1671 1HB  LEU A 108      -2.875  57.995  12.643  1.00  1.97           H  
ATOM   1672 2HB  LEU A 108      -3.931  58.043  14.062  1.00  1.97           H  
ATOM   1673  HG  LEU A 108      -1.343  56.448  13.850  1.00  1.97           H  
ATOM   1674 1HD1 LEU A 108      -0.440  58.088  15.392  1.00  1.97           H  
ATOM   1675 2HD1 LEU A 108      -0.959  58.839  13.864  1.00  1.97           H  
ATOM   1676 3HD1 LEU A 108      -1.967  58.999  15.323  1.00  1.97           H  
ATOM   1677 1HD2 LEU A 108      -1.656  56.075  16.257  1.00  1.97           H  
ATOM   1678 2HD2 LEU A 108      -3.203  56.953  16.193  1.00  1.97           H  
ATOM   1679 3HD2 LEU A 108      -3.020  55.410  15.325  1.00  1.97           H  
ATOM   1680  N   ILE A 109      -5.509  55.792  11.140  1.00  2.47           N  
ATOM   1681  CA  ILE A 109      -6.607  56.023  10.216  1.00  2.47           C  
ATOM   1682  C   ILE A 109      -7.954  55.597  10.796  1.00  2.47           C  
ATOM   1683  O   ILE A 109      -9.000  55.998  10.285  1.00  2.47           O  
ATOM   1684  OXT ILE A 109      -7.997  54.670  11.604  1.00  2.47           O  
ATOM   1685  CB  ILE A 109      -6.347  55.272   8.902  1.00  2.47           C  
ATOM   1686  CG1 ILE A 109      -5.076  55.818   8.248  1.00  2.47           C  
ATOM   1687  CG2 ILE A 109      -7.532  55.416   7.969  1.00  2.47           C  
ATOM   1688  CD1 ILE A 109      -4.597  54.995   7.078  1.00  2.47           C  
ATOM   1689  H   ILE A 109      -4.944  54.963  11.032  1.00  2.47           H  
ATOM   1690  HA  ILE A 109      -6.654  57.090  10.000  1.00  2.47           H  
ATOM   1691  HB  ILE A 109      -6.183  54.216   9.114  1.00  2.47           H  
ATOM   1692 1HG1 ILE A 109      -5.263  56.835   7.905  1.00  2.47           H  
ATOM   1693 2HG1 ILE A 109      -4.282  55.845   8.994  1.00  2.47           H  
ATOM   1694 1HG2 ILE A 109      -7.336  54.876   7.044  1.00  2.47           H  
ATOM   1695 2HG2 ILE A 109      -8.423  55.008   8.444  1.00  2.47           H  
ATOM   1696 3HG2 ILE A 109      -7.692  56.472   7.746  1.00  2.47           H  
ATOM   1697 1HD1 ILE A 109      -3.691  55.440   6.666  1.00  2.47           H  
ATOM   1698 2HD1 ILE A 109      -4.386  53.980   7.404  1.00  2.47           H  
ATOM   1699 3HD1 ILE A 109      -5.370  54.974   6.311  1.00  2.47           H  
TER    1700
ENDMDL

REMARK ID 543808 MODEL 3 2023-08-19_00000103_1_19
PFRMAT TS
TARGET 2023-08-19_00000103_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   GLY A   1       3.392   2.287  -1.291  1.00  5.83           N  
ATOM      2  CA  GLY A   1       3.266   1.872   0.102  1.00  5.83           C  
ATOM      3  C   GLY A   1       3.797   2.930   1.065  1.00  5.83           C  
ATOM      4  O   GLY A   1       3.480   4.111   0.952  1.00  5.83           O  
ATOM      5  H   GLY A   1       3.447   3.274  -1.514  1.00  5.83           H  
ATOM      6 1HA  GLY A   1       2.217   1.670   0.324  1.00  5.83           H  
ATOM      7 2HA  GLY A   1       3.806   0.938   0.250  1.00  5.83           H  
ATOM      8  N   SER A   2       4.629   2.500   2.011  1.00  5.24           N  
ATOM      9  CA  SER A   2       5.195   3.395   3.025  1.00  5.24           C  
ATOM     10  C   SER A   2       6.390   4.233   2.546  1.00  5.24           C  
ATOM     11  O   SER A   2       6.839   5.135   3.252  1.00  5.24           O  
ATOM     12  CB  SER A   2       5.602   2.577   4.236  1.00  5.24           C  
ATOM     13  OG  SER A   2       6.670   1.720   3.934  1.00  5.24           O  
ATOM     14  H   SER A   2       4.860   1.516   2.044  1.00  5.24           H  
ATOM     15  HA  SER A   2       4.408   4.086   3.332  1.00  5.24           H  
ATOM     16 1HB  SER A   2       5.885   3.244   5.049  1.00  5.24           H  
ATOM     17 2HB  SER A   2       4.749   1.991   4.576  1.00  5.24           H  
ATOM     18  HG  SER A   2       7.441   2.285   3.829  1.00  5.24           H  
ATOM     19  N   SER A   3       6.916   3.918   1.361  1.00  4.37           N  
ATOM     20  CA  SER A   3       8.103   4.590   0.823  1.00  4.37           C  
ATOM     21  C   SER A   3       7.871   5.968   0.182  1.00  4.37           C  
ATOM     22  O   SER A   3       8.835   6.672  -0.122  1.00  4.37           O  
ATOM     23  CB  SER A   3       8.784   3.688  -0.188  1.00  4.37           C  
ATOM     24  OG  SER A   3       7.982   3.504  -1.320  1.00  4.37           O  
ATOM     25  H   SER A   3       6.483   3.181   0.827  1.00  4.37           H  
ATOM     26  HA  SER A   3       8.796   4.735   1.654  1.00  4.37           H  
ATOM     27 1HB  SER A   3       9.733   4.137  -0.483  1.00  4.37           H  
ATOM     28 2HB  SER A   3       9.005   2.724   0.268  1.00  4.37           H  
ATOM     29  HG  SER A   3       7.621   4.376  -1.536  1.00  4.37           H  
ATOM     30  N   ASP A   4       6.620   6.356  -0.055  1.00  3.37           N  
ATOM     31  CA  ASP A   4       6.374   7.656  -0.679  1.00  3.37           C  
ATOM     32  C   ASP A   4       6.919   8.800   0.191  1.00  3.37           C  
ATOM     33  O   ASP A   4       6.849   8.720   1.423  1.00  3.37           O  
ATOM     34  CB  ASP A   4       4.886   7.882  -0.967  1.00  3.37           C  
ATOM     35  CG  ASP A   4       4.376   7.094  -2.182  1.00  3.37           C  
ATOM     36  OD1 ASP A   4       5.181   6.528  -2.891  1.00  3.37           O  
ATOM     37  OD2 ASP A   4       3.189   7.097  -2.406  1.00  3.37           O  
ATOM     38  H   ASP A   4       5.847   5.759   0.211  1.00  3.37           H  
ATOM     39  HA  ASP A   4       6.892   7.641  -1.632  1.00  3.37           H  
ATOM     40 1HB  ASP A   4       4.304   7.579  -0.094  1.00  3.37           H  
ATOM     41 2HB  ASP A   4       4.697   8.947  -1.123  1.00  3.37           H  
ATOM     42  N   PRO A   5       7.479   9.870  -0.413  1.00  2.44           N  
ATOM     43  CA  PRO A   5       7.980  11.038   0.282  1.00  2.44           C  
ATOM     44  C   PRO A   5       6.815  11.772   0.902  1.00  2.44           C  
ATOM     45  O   PRO A   5       5.728  11.809   0.318  1.00  2.44           O  
ATOM     46  CB  PRO A   5       8.652  11.820  -0.830  1.00  2.44           C  
ATOM     47  CG  PRO A   5       7.951  11.401  -2.098  1.00  2.44           C  
ATOM     48  CD  PRO A   5       7.596   9.943  -1.882  1.00  2.44           C  
ATOM     49  HA  PRO A   5       8.693  10.724   1.049  1.00  2.44           H  
ATOM     50 1HB  PRO A   5       8.605  12.883  -0.614  1.00  2.44           H  
ATOM     51 2HB  PRO A   5       9.706  11.542  -0.859  1.00  2.44           H  
ATOM     52 1HG  PRO A   5       7.065  12.032  -2.267  1.00  2.44           H  
ATOM     53 2HG  PRO A   5       8.618  11.553  -2.961  1.00  2.44           H  
ATOM     54 1HD  PRO A   5       6.640   9.734  -2.382  1.00  2.44           H  
ATOM     55 2HD  PRO A   5       8.412   9.290  -2.236  1.00  2.44           H  
ATOM     56  N   GLN A   6       7.026  12.332   2.088  1.00  1.72           N  
ATOM     57  CA  GLN A   6       5.941  12.989   2.807  1.00  1.72           C  
ATOM     58  C   GLN A   6       6.242  14.356   3.420  1.00  1.72           C  
ATOM     59  O   GLN A   6       5.329  15.165   3.593  1.00  1.72           O  
ATOM     60  CB  GLN A   6       5.456  12.024   3.897  1.00  1.72           C  
ATOM     61  CG  GLN A   6       4.785  10.751   3.368  1.00  1.72           C  
ATOM     62  CD  GLN A   6       4.589   9.701   4.405  1.00  1.72           C  
ATOM     63  OE1 GLN A   6       3.877   9.860   5.407  1.00  1.72           O  
ATOM     64  NE2 GLN A   6       5.255   8.570   4.152  1.00  1.72           N  
ATOM     65  H   GLN A   6       7.960  12.308   2.495  1.00  1.72           H  
ATOM     66  HA  GLN A   6       5.125  13.137   2.101  1.00  1.72           H  
ATOM     67 1HB  GLN A   6       6.302  11.712   4.497  1.00  1.72           H  
ATOM     68 2HB  GLN A   6       4.751  12.538   4.548  1.00  1.72           H  
ATOM     69 1HG  GLN A   6       3.812  11.014   2.960  1.00  1.72           H  
ATOM     70 2HG  GLN A   6       5.386  10.308   2.605  1.00  1.72           H  
ATOM     71 1HE2 GLN A   6       5.202   7.795   4.782  1.00  1.72           H  
ATOM     72 2HE2 GLN A   6       5.829   8.503   3.293  1.00  1.72           H  
ATOM     73  N   TYR A   7       7.491  14.592   3.833  1.00  1.22           N  
ATOM     74  CA  TYR A   7       7.771  15.790   4.618  1.00  1.22           C  
ATOM     75  C   TYR A   7       8.990  16.563   4.105  1.00  1.22           C  
ATOM     76  O   TYR A   7       9.797  16.005   3.361  1.00  1.22           O  
ATOM     77  CB  TYR A   7       7.985  15.427   6.100  1.00  1.22           C  
ATOM     78  CG  TYR A   7       6.827  14.730   6.743  1.00  1.22           C  
ATOM     79  CD1 TYR A   7       6.797  13.348   6.777  1.00  1.22           C  
ATOM     80  CD2 TYR A   7       5.780  15.460   7.271  1.00  1.22           C  
ATOM     81  CE1 TYR A   7       5.723  12.692   7.349  1.00  1.22           C  
ATOM     82  CE2 TYR A   7       4.705  14.808   7.841  1.00  1.22           C  
ATOM     83  CZ  TYR A   7       4.675  13.427   7.880  1.00  1.22           C  
ATOM     84  OH  TYR A   7       3.602  12.776   8.445  1.00  1.22           O  
ATOM     85  H   TYR A   7       8.249  13.945   3.625  1.00  1.22           H  
ATOM     86  HA  TYR A   7       6.891  16.415   4.563  1.00  1.22           H  
ATOM     87 1HB  TYR A   7       8.843  14.781   6.198  1.00  1.22           H  
ATOM     88 2HB  TYR A   7       8.203  16.322   6.674  1.00  1.22           H  
ATOM     89  HD1 TYR A   7       7.623  12.774   6.352  1.00  1.22           H  
ATOM     90  HD2 TYR A   7       5.804  16.549   7.235  1.00  1.22           H  
ATOM     91  HE1 TYR A   7       5.699  11.602   7.375  1.00  1.22           H  
ATOM     92  HE2 TYR A   7       3.877  15.383   8.257  1.00  1.22           H  
ATOM     93  HH  TYR A   7       3.725  11.826   8.364  1.00  1.22           H  
ATOM     94  N   PRO A   8       9.089  17.868   4.377  1.00  0.91           N  
ATOM     95  CA  PRO A   8      10.288  18.660   4.237  1.00  0.91           C  
ATOM     96  C   PRO A   8      11.348  18.017   5.142  1.00  0.91           C  
ATOM     97  O   PRO A   8      10.982  17.231   6.021  1.00  0.91           O  
ATOM     98  CB  PRO A   8       9.854  20.033   4.738  1.00  0.91           C  
ATOM     99  CG  PRO A   8       8.358  20.062   4.553  1.00  0.91           C  
ATOM    100  CD  PRO A   8       7.901  18.651   4.805  1.00  0.91           C  
ATOM    101  HA  PRO A   8      10.581  18.681   3.177  1.00  0.91           H  
ATOM    102 1HB  PRO A   8      10.169  20.171   5.786  1.00  0.91           H  
ATOM    103 2HB  PRO A   8      10.347  20.809   4.163  1.00  0.91           H  
ATOM    104 1HG  PRO A   8       7.911  20.793   5.245  1.00  0.91           H  
ATOM    105 2HG  PRO A   8       8.118  20.402   3.537  1.00  0.91           H  
ATOM    106 1HD  PRO A   8       7.678  18.497   5.868  1.00  0.91           H  
ATOM    107 2HD  PRO A   8       7.034  18.480   4.161  1.00  0.91           H  
ATOM    108  N   PRO A   9      12.639  18.255   4.917  1.00  0.74           N  
ATOM    109  CA  PRO A   9      13.759  17.781   5.712  1.00  0.74           C  
ATOM    110  C   PRO A   9      13.831  18.589   7.004  1.00  0.74           C  
ATOM    111  O   PRO A   9      13.114  19.581   7.153  1.00  0.74           O  
ATOM    112  CB  PRO A   9      14.943  18.009   4.772  1.00  0.74           C  
ATOM    113  CG  PRO A   9      14.532  19.215   3.943  1.00  0.74           C  
ATOM    114  CD  PRO A   9      13.037  19.131   3.799  1.00  0.74           C  
ATOM    115  HA  PRO A   9      13.631  16.712   5.938  1.00  0.74           H  
ATOM    116 1HB  PRO A   9      15.854  18.195   5.370  1.00  0.74           H  
ATOM    117 2HB  PRO A   9      15.137  17.110   4.169  1.00  0.74           H  
ATOM    118 1HG  PRO A   9      14.838  20.118   4.420  1.00  0.74           H  
ATOM    119 2HG  PRO A   9      15.034  19.203   2.966  1.00  0.74           H  
ATOM    120 1HD  PRO A   9      12.615  20.137   3.916  1.00  0.74           H  
ATOM    121 2HD  PRO A   9      12.799  18.716   2.863  1.00  0.74           H  
ATOM    122  N   GLY A  10      14.653  18.158   7.950  1.00  0.66           N  
ATOM    123  CA  GLY A  10      14.863  18.943   9.159  1.00  0.66           C  
ATOM    124  C   GLY A  10      15.851  20.062   8.832  1.00  0.66           C  
ATOM    125  O   GLY A  10      16.301  20.159   7.692  1.00  0.66           O  
ATOM    126  H   GLY A  10      15.166  17.289   7.808  1.00  0.66           H  
ATOM    127 1HA  GLY A  10      13.914  19.354   9.503  1.00  0.66           H  
ATOM    128 2HA  GLY A  10      15.259  18.295   9.939  1.00  0.66           H  
ATOM    129  N   PRO A  11      16.214  20.925   9.785  1.00  0.63           N  
ATOM    130  CA  PRO A  11      17.130  22.028   9.576  1.00  0.63           C  
ATOM    131  C   PRO A  11      18.554  21.505   9.375  1.00  0.63           C  
ATOM    132  O   PRO A  11      18.895  20.466   9.945  1.00  0.63           O  
ATOM    133  CB  PRO A  11      17.008  22.815  10.884  1.00  0.63           C  
ATOM    134  CG  PRO A  11      16.580  21.783  11.915  1.00  0.63           C  
ATOM    135  CD  PRO A  11      15.697  20.798  11.152  1.00  0.63           C  
ATOM    136  HA  PRO A  11      16.754  22.629   8.742  1.00  0.63           H  
ATOM    137 1HB  PRO A  11      17.983  23.274  11.122  1.00  0.63           H  
ATOM    138 2HB  PRO A  11      16.296  23.638  10.780  1.00  0.63           H  
ATOM    139 1HG  PRO A  11      17.468  21.309  12.357  1.00  0.63           H  
ATOM    140 2HG  PRO A  11      16.045  22.283  12.738  1.00  0.63           H  
ATOM    141 1HD  PRO A  11      15.854  19.789  11.550  1.00  0.63           H  
ATOM    142 2HD  PRO A  11      14.640  21.106  11.196  1.00  0.63           H  
ATOM    143  N   PRO A  12      19.406  22.201   8.606  1.00  0.65           N  
ATOM    144  CA  PRO A  12      20.838  21.975   8.463  1.00  0.65           C  
ATOM    145  C   PRO A  12      21.519  22.101   9.805  1.00  0.65           C  
ATOM    146  O   PRO A  12      21.049  22.816  10.693  1.00  0.65           O  
ATOM    147  CB  PRO A  12      21.256  23.050   7.482  1.00  0.65           C  
ATOM    148  CG  PRO A  12      20.023  23.347   6.700  1.00  0.65           C  
ATOM    149  CD  PRO A  12      18.875  23.182   7.662  1.00  0.65           C  
ATOM    150  HA  PRO A  12      21.025  20.981   8.049  1.00  0.65           H  
ATOM    151 1HB  PRO A  12      21.659  23.923   8.015  1.00  0.65           H  
ATOM    152 2HB  PRO A  12      22.059  22.663   6.856  1.00  0.65           H  
ATOM    153 1HG  PRO A  12      20.075  24.348   6.306  1.00  0.65           H  
ATOM    154 2HG  PRO A  12      19.962  22.678   5.848  1.00  0.65           H  
ATOM    155 1HD  PRO A  12      18.607  24.121   8.159  1.00  0.65           H  
ATOM    156 2HD  PRO A  12      18.044  22.758   7.080  1.00  0.65           H  
ATOM    157  N   ALA A  13      22.602  21.368   9.974  1.00  0.68           N  
ATOM    158  CA  ALA A  13      23.268  21.339  11.261  1.00  0.68           C  
ATOM    159  C   ALA A  13      24.404  22.344  11.421  1.00  0.68           C  
ATOM    160  O   ALA A  13      25.329  22.411  10.610  1.00  0.68           O  
ATOM    161  CB  ALA A  13      23.790  19.935  11.487  1.00  0.68           C  
ATOM    162  H   ALA A  13      22.974  20.835   9.187  1.00  0.68           H  
ATOM    163  HA  ALA A  13      22.521  21.560  12.023  1.00  0.68           H  
ATOM    164 1HB  ALA A  13      24.236  19.864  12.465  1.00  0.68           H  
ATOM    165 2HB  ALA A  13      22.964  19.225  11.414  1.00  0.68           H  
ATOM    166 3HB  ALA A  13      24.530  19.698  10.730  1.00  0.68           H  
ATOM    167  N   PHE A  14      24.342  23.096  12.512  1.00  0.71           N  
ATOM    168  CA  PHE A  14      25.391  24.024  12.929  1.00  0.71           C  
ATOM    169  C   PHE A  14      26.043  24.875  11.843  1.00  0.71           C  
ATOM    170  O   PHE A  14      27.239  24.711  11.610  1.00  0.71           O  
ATOM    171  CB  PHE A  14      26.515  23.246  13.600  1.00  0.71           C  
ATOM    172  CG  PHE A  14      26.063  22.430  14.755  1.00  0.71           C  
ATOM    173  CD1 PHE A  14      25.844  21.076  14.601  1.00  0.71           C  
ATOM    174  CD2 PHE A  14      25.833  23.007  15.990  1.00  0.71           C  
ATOM    175  CE1 PHE A  14      25.410  20.304  15.654  1.00  0.71           C  
ATOM    176  CE2 PHE A  14      25.397  22.240  17.053  1.00  0.71           C  
ATOM    177  CZ  PHE A  14      25.186  20.885  16.884  1.00  0.71           C  
ATOM    178  H   PHE A  14      23.527  23.001  13.104  1.00  0.71           H  
ATOM    179  HA  PHE A  14      24.961  24.693  13.674  1.00  0.71           H  
ATOM    180 1HB  PHE A  14      26.987  22.583  12.874  1.00  0.71           H  
ATOM    181 2HB  PHE A  14      27.273  23.942  13.951  1.00  0.71           H  
ATOM    182  HD1 PHE A  14      26.028  20.621  13.631  1.00  0.71           H  
ATOM    183  HD2 PHE A  14      25.998  24.077  16.120  1.00  0.71           H  
ATOM    184  HE1 PHE A  14      25.245  19.236  15.517  1.00  0.71           H  
ATOM    185  HE2 PHE A  14      25.220  22.703  18.024  1.00  0.71           H  
ATOM    186  HZ  PHE A  14      24.842  20.277  17.720  1.00  0.71           H  
ATOM    187  N   PRO A  15      25.340  25.782  11.160  1.00  0.75           N  
ATOM    188  CA  PRO A  15      25.949  26.625  10.166  1.00  0.75           C  
ATOM    189  C   PRO A  15      26.934  27.527  10.866  1.00  0.75           C  
ATOM    190  O   PRO A  15      26.643  28.062  11.939  1.00  0.75           O  
ATOM    191  CB  PRO A  15      24.777  27.409   9.598  1.00  0.75           C  
ATOM    192  CG  PRO A  15      23.760  27.373  10.722  1.00  0.75           C  
ATOM    193  CD  PRO A  15      23.931  26.009  11.386  1.00  0.75           C  
ATOM    194  HA  PRO A  15      26.441  26.004   9.417  1.00  0.75           H  
ATOM    195 1HB  PRO A  15      25.102  28.405   9.297  1.00  0.75           H  
ATOM    196 2HB  PRO A  15      24.405  26.920   8.689  1.00  0.75           H  
ATOM    197 1HG  PRO A  15      23.990  28.137  11.422  1.00  0.75           H  
ATOM    198 2HG  PRO A  15      22.775  27.601  10.372  1.00  0.75           H  
ATOM    199 1HD  PRO A  15      23.698  26.094  12.453  1.00  0.75           H  
ATOM    200 2HD  PRO A  15      23.334  25.235  10.881  1.00  0.75           H  
ATOM    201  N   LYS A  16      28.076  27.721  10.245  1.00  0.78           N  
ATOM    202  CA  LYS A  16      29.104  28.582  10.792  1.00  0.78           C  
ATOM    203  C   LYS A  16      29.774  29.429   9.741  1.00  0.78           C  
ATOM    204  O   LYS A  16      29.836  29.057   8.569  1.00  0.78           O  
ATOM    205  CB  LYS A  16      30.161  27.760  11.535  1.00  0.78           C  
ATOM    206  CG  LYS A  16      29.663  27.042  12.787  1.00  0.78           C  
ATOM    207  CD  LYS A  16      30.791  26.332  13.509  1.00  0.78           C  
ATOM    208  CE  LYS A  16      30.280  25.605  14.749  1.00  0.78           C  
ATOM    209  NZ  LYS A  16      31.385  24.926  15.493  1.00  0.78           N  
ATOM    210  H   LYS A  16      28.243  27.211   9.379  1.00  0.78           H  
ATOM    211  HA  LYS A  16      28.636  29.259  11.506  1.00  0.78           H  
ATOM    212 1HB  LYS A  16      30.512  26.986  10.890  1.00  0.78           H  
ATOM    213 2HB  LYS A  16      31.016  28.390  11.792  1.00  0.78           H  
ATOM    214 1HG  LYS A  16      29.189  27.760  13.459  1.00  0.78           H  
ATOM    215 2HG  LYS A  16      28.930  26.299  12.510  1.00  0.78           H  
ATOM    216 1HD  LYS A  16      31.250  25.605  12.835  1.00  0.78           H  
ATOM    217 2HD  LYS A  16      31.549  27.056  13.803  1.00  0.78           H  
ATOM    218 1HE  LYS A  16      29.794  26.323  15.407  1.00  0.78           H  
ATOM    219 2HE  LYS A  16      29.548  24.858  14.443  1.00  0.78           H  
ATOM    220 1HZ  LYS A  16      31.010  24.454  16.304  1.00  0.78           H  
ATOM    221 2HZ  LYS A  16      31.832  24.250  14.888  1.00  0.78           H  
ATOM    222 3HZ  LYS A  16      32.064  25.612  15.788  1.00  0.78           H  
ATOM    223  N   VAL A  17      30.293  30.567  10.171  1.00  0.80           N  
ATOM    224  CA  VAL A  17      31.097  31.416   9.310  1.00  0.80           C  
ATOM    225  C   VAL A  17      32.558  31.010   9.369  1.00  0.80           C  
ATOM    226  O   VAL A  17      33.114  30.801  10.449  1.00  0.80           O  
ATOM    227  CB  VAL A  17      30.950  32.892   9.680  1.00  0.80           C  
ATOM    228  CG1 VAL A  17      31.912  33.705   8.854  1.00  0.80           C  
ATOM    229  CG2 VAL A  17      29.512  33.359   9.405  1.00  0.80           C  
ATOM    230  H   VAL A  17      30.167  30.832  11.139  1.00  0.80           H  
ATOM    231  HA  VAL A  17      30.754  31.296   8.284  1.00  0.80           H  
ATOM    232  HB  VAL A  17      31.189  33.032  10.723  1.00  0.80           H  
ATOM    233 1HG1 VAL A  17      31.805  34.759   9.104  1.00  0.80           H  
ATOM    234 2HG1 VAL A  17      32.933  33.393   9.058  1.00  0.80           H  
ATOM    235 3HG1 VAL A  17      31.694  33.538   7.811  1.00  0.80           H  
ATOM    236 1HG2 VAL A  17      29.414  34.405   9.656  1.00  0.80           H  
ATOM    237 2HG2 VAL A  17      29.297  33.242   8.373  1.00  0.80           H  
ATOM    238 3HG2 VAL A  17      28.809  32.774   9.999  1.00  0.80           H  
ATOM    239  N   TYR A  18      33.160  30.870   8.196  1.00  0.81           N  
ATOM    240  CA  TYR A  18      34.553  30.466   8.071  1.00  0.81           C  
ATOM    241  C   TYR A  18      35.481  31.504   7.459  1.00  0.81           C  
ATOM    242  O   TYR A  18      36.664  31.543   7.795  1.00  0.81           O  
ATOM    243  CB  TYR A  18      34.619  29.160   7.299  1.00  0.81           C  
ATOM    244  CG  TYR A  18      33.998  28.040   8.080  1.00  0.81           C  
ATOM    245  CD1 TYR A  18      32.664  27.755   7.971  1.00  0.81           C  
ATOM    246  CD2 TYR A  18      34.801  27.292   8.929  1.00  0.81           C  
ATOM    247  CE1 TYR A  18      32.131  26.726   8.719  1.00  0.81           C  
ATOM    248  CE2 TYR A  18      34.266  26.262   9.664  1.00  0.81           C  
ATOM    249  CZ  TYR A  18      32.934  25.979   9.560  1.00  0.81           C  
ATOM    250  OH  TYR A  18      32.394  24.946  10.293  1.00  0.81           O  
ATOM    251  H   TYR A  18      32.612  31.053   7.357  1.00  0.81           H  
ATOM    252  HA  TYR A  18      34.928  30.269   9.074  1.00  0.81           H  
ATOM    253 1HB  TYR A  18      34.086  29.262   6.349  1.00  0.81           H  
ATOM    254 2HB  TYR A  18      35.655  28.905   7.082  1.00  0.81           H  
ATOM    255  HD1 TYR A  18      32.027  28.343   7.307  1.00  0.81           H  
ATOM    256  HD2 TYR A  18      35.864  27.522   9.013  1.00  0.81           H  
ATOM    257  HE1 TYR A  18      31.066  26.500   8.643  1.00  0.81           H  
ATOM    258  HE2 TYR A  18      34.901  25.675  10.328  1.00  0.81           H  
ATOM    259  HH  TYR A  18      31.457  24.860  10.083  1.00  0.81           H  
ATOM    260  N   ASP A  19      34.975  32.332   6.554  1.00  0.80           N  
ATOM    261  CA  ASP A  19      35.866  33.277   5.871  1.00  0.80           C  
ATOM    262  C   ASP A  19      35.171  34.562   5.486  1.00  0.80           C  
ATOM    263  O   ASP A  19      34.157  34.554   4.787  1.00  0.80           O  
ATOM    264  CB  ASP A  19      36.507  32.632   4.634  1.00  0.80           C  
ATOM    265  CG  ASP A  19      37.568  33.495   3.925  1.00  0.80           C  
ATOM    266  OD1 ASP A  19      38.657  33.621   4.438  1.00  0.80           O  
ATOM    267  OD2 ASP A  19      37.279  33.979   2.853  1.00  0.80           O  
ATOM    268  H   ASP A  19      33.984  32.268   6.319  1.00  0.80           H  
ATOM    269  HA  ASP A  19      36.671  33.540   6.558  1.00  0.80           H  
ATOM    270 1HB  ASP A  19      36.976  31.690   4.925  1.00  0.80           H  
ATOM    271 2HB  ASP A  19      35.738  32.398   3.912  1.00  0.80           H  
ATOM    272  N   THR A  20      35.693  35.676   5.970  1.00  0.79           N  
ATOM    273  CA  THR A  20      35.067  36.945   5.666  1.00  0.79           C  
ATOM    274  C   THR A  20      36.000  37.853   4.886  1.00  0.79           C  
ATOM    275  O   THR A  20      37.226  37.746   4.979  1.00  0.79           O  
ATOM    276  CB  THR A  20      34.664  37.683   6.960  1.00  0.79           C  
ATOM    277  OG1 THR A  20      35.842  38.054   7.698  1.00  0.79           O  
ATOM    278  CG2 THR A  20      33.823  36.776   7.835  1.00  0.79           C  
ATOM    279  H   THR A  20      36.530  35.643   6.532  1.00  0.79           H  
ATOM    280  HA  THR A  20      34.183  36.775   5.059  1.00  0.79           H  
ATOM    281  HB  THR A  20      34.097  38.574   6.705  1.00  0.79           H  
ATOM    282  HG1 THR A  20      36.319  38.787   7.226  1.00  0.79           H  
ATOM    283 1HG2 THR A  20      33.539  37.311   8.743  1.00  0.79           H  
ATOM    284 2HG2 THR A  20      32.947  36.485   7.302  1.00  0.79           H  
ATOM    285 3HG2 THR A  20      34.392  35.888   8.101  1.00  0.79           H  
ATOM    286  N   THR A  21      35.388  38.770   4.156  1.00  0.77           N  
ATOM    287  CA  THR A  21      36.087  39.839   3.475  1.00  0.77           C  
ATOM    288  C   THR A  21      35.328  41.099   3.792  1.00  0.77           C  
ATOM    289  O   THR A  21      34.209  41.027   4.289  1.00  0.77           O  
ATOM    290  CB  THR A  21      36.111  39.687   1.946  1.00  0.77           C  
ATOM    291  OG1 THR A  21      34.793  39.947   1.388  1.00  0.77           O  
ATOM    292  CG2 THR A  21      36.534  38.269   1.556  1.00  0.77           C  
ATOM    293  H   THR A  21      34.377  38.709   4.073  1.00  0.77           H  
ATOM    294  HA  THR A  21      37.097  39.921   3.856  1.00  0.77           H  
ATOM    295  HB  THR A  21      36.818  40.408   1.536  1.00  0.77           H  
ATOM    296  HG1 THR A  21      34.335  39.090   1.185  1.00  0.77           H  
ATOM    297 1HG2 THR A  21      36.555  38.180   0.472  1.00  0.77           H  
ATOM    298 2HG2 THR A  21      37.526  38.059   1.960  1.00  0.77           H  
ATOM    299 3HG2 THR A  21      35.818  37.550   1.960  1.00  0.77           H  
ATOM    300  N   ARG A  22      35.838  42.248   3.391  1.00  0.75           N  
ATOM    301  CA  ARG A  22      35.081  43.483   3.551  1.00  0.75           C  
ATOM    302  C   ARG A  22      33.693  43.494   2.874  1.00  0.75           C  
ATOM    303  O   ARG A  22      32.883  44.361   3.192  1.00  0.75           O  
ATOM    304  CB  ARG A  22      35.865  44.644   2.985  1.00  0.75           C  
ATOM    305  CG  ARG A  22      36.047  44.603   1.475  1.00  0.75           C  
ATOM    306  CD  ARG A  22      36.857  45.738   0.971  1.00  0.75           C  
ATOM    307  NE  ARG A  22      38.247  45.655   1.377  1.00  0.75           N  
ATOM    308  CZ  ARG A  22      39.189  46.557   1.065  1.00  0.75           C  
ATOM    309  NH1 ARG A  22      38.903  47.610   0.321  1.00  0.75           N  
ATOM    310  NH2 ARG A  22      40.400  46.367   1.517  1.00  0.75           N  
ATOM    311  H   ARG A  22      36.798  42.306   3.030  1.00  0.75           H  
ATOM    312  HA  ARG A  22      34.940  43.650   4.620  1.00  0.75           H  
ATOM    313 1HB  ARG A  22      35.347  45.567   3.213  1.00  0.75           H  
ATOM    314 2HB  ARG A  22      36.846  44.700   3.453  1.00  0.75           H  
ATOM    315 1HG  ARG A  22      36.556  43.674   1.208  1.00  0.75           H  
ATOM    316 2HG  ARG A  22      35.077  44.641   0.987  1.00  0.75           H  
ATOM    317 1HD  ARG A  22      36.819  45.755  -0.115  1.00  0.75           H  
ATOM    318 2HD  ARG A  22      36.446  46.668   1.367  1.00  0.75           H  
ATOM    319  HE  ARG A  22      38.552  44.853   1.975  1.00  0.75           H  
ATOM    320 1HH1 ARG A  22      37.962  47.746  -0.018  1.00  0.75           H  
ATOM    321 2HH1 ARG A  22      39.625  48.278   0.097  1.00  0.75           H  
ATOM    322 1HH2 ARG A  22      40.564  45.536   2.109  1.00  0.75           H  
ATOM    323 2HH2 ARG A  22      41.138  47.014   1.312  1.00  0.75           H  
ATOM    324  N   SER A  23      33.422  42.589   1.913  1.00  0.73           N  
ATOM    325  CA  SER A  23      32.123  42.598   1.237  1.00  0.73           C  
ATOM    326  C   SER A  23      31.431  41.226   1.172  1.00  0.73           C  
ATOM    327  O   SER A  23      30.324  41.106   0.620  1.00  0.73           O  
ATOM    328  CB  SER A  23      32.272  43.165  -0.162  1.00  0.73           C  
ATOM    329  OG  SER A  23      33.138  42.383  -0.937  1.00  0.73           O  
ATOM    330  H   SER A  23      34.092  41.857   1.684  1.00  0.73           H  
ATOM    331  HA  SER A  23      31.462  43.262   1.796  1.00  0.73           H  
ATOM    332 1HB  SER A  23      31.292  43.206  -0.634  1.00  0.73           H  
ATOM    333 2HB  SER A  23      32.649  44.184  -0.103  1.00  0.73           H  
ATOM    334  HG  SER A  23      32.889  41.470  -0.770  1.00  0.73           H  
ATOM    335  N   SER A  24      32.053  40.186   1.742  1.00  0.72           N  
ATOM    336  CA  SER A  24      31.414  38.870   1.699  1.00  0.72           C  
ATOM    337  C   SER A  24      31.694  37.981   2.906  1.00  0.72           C  
ATOM    338  O   SER A  24      32.688  38.149   3.621  1.00  0.72           O  
ATOM    339  CB  SER A  24      31.859  38.115   0.459  1.00  0.72           C  
ATOM    340  OG  SER A  24      33.228  37.809   0.500  1.00  0.72           O  
ATOM    341  H   SER A  24      32.972  40.300   2.151  1.00  0.72           H  
ATOM    342  HA  SER A  24      30.339  39.028   1.650  1.00  0.72           H  
ATOM    343 1HB  SER A  24      31.292  37.193   0.388  1.00  0.72           H  
ATOM    344 2HB  SER A  24      31.639  38.698  -0.429  1.00  0.72           H  
ATOM    345  HG  SER A  24      33.330  37.057  -0.142  1.00  0.72           H  
ATOM    346  N   VAL A  25      30.789  37.027   3.128  1.00  0.71           N  
ATOM    347  CA  VAL A  25      30.945  36.030   4.185  1.00  0.71           C  
ATOM    348  C   VAL A  25      30.673  34.598   3.707  1.00  0.71           C  
ATOM    349  O   VAL A  25      29.579  34.305   3.218  1.00  0.71           O  
ATOM    350  CB  VAL A  25      30.001  36.360   5.359  1.00  0.71           C  
ATOM    351  CG1 VAL A  25      30.128  35.335   6.391  1.00  0.71           C  
ATOM    352  CG2 VAL A  25      30.342  37.752   5.986  1.00  0.71           C  
ATOM    353  H   VAL A  25      29.989  36.984   2.495  1.00  0.71           H  
ATOM    354  HA  VAL A  25      31.970  36.072   4.547  1.00  0.71           H  
ATOM    355  HB  VAL A  25      28.974  36.353   4.999  1.00  0.71           H  
ATOM    356 1HG1 VAL A  25      29.458  35.554   7.218  1.00  0.71           H  
ATOM    357 2HG1 VAL A  25      29.891  34.361   5.986  1.00  0.71           H  
ATOM    358 3HG1 VAL A  25      31.135  35.348   6.724  1.00  0.71           H  
ATOM    359 1HG2 VAL A  25      29.667  37.957   6.816  1.00  0.71           H  
ATOM    360 2HG2 VAL A  25      31.358  37.753   6.350  1.00  0.71           H  
ATOM    361 3HG2 VAL A  25      30.244  38.533   5.257  1.00  0.71           H  
ATOM    362  N   SER A  26      31.641  33.695   3.910  1.00  0.70           N  
ATOM    363  CA  SER A  26      31.464  32.289   3.558  1.00  0.70           C  
ATOM    364  C   SER A  26      30.993  31.486   4.747  1.00  0.70           C  
ATOM    365  O   SER A  26      31.623  31.515   5.821  1.00  0.70           O  
ATOM    366  CB  SER A  26      32.734  31.643   3.047  1.00  0.70           C  
ATOM    367  OG  SER A  26      32.521  30.263   2.833  1.00  0.70           O  
ATOM    368  H   SER A  26      32.529  33.997   4.296  1.00  0.70           H  
ATOM    369  HA  SER A  26      30.701  32.210   2.794  1.00  0.70           H  
ATOM    370 1HB  SER A  26      33.058  32.124   2.123  1.00  0.70           H  
ATOM    371 2HB  SER A  26      33.514  31.780   3.786  1.00  0.70           H  
ATOM    372  HG  SER A  26      31.866  30.003   3.497  1.00  0.70           H  
ATOM    373  N   LEU A  27      29.918  30.731   4.505  1.00  0.69           N  
ATOM    374  CA  LEU A  27      29.306  29.864   5.496  1.00  0.69           C  
ATOM    375  C   LEU A  27      29.294  28.408   5.080  1.00  0.69           C  
ATOM    376  O   LEU A  27      29.227  28.081   3.893  1.00  0.69           O  
ATOM    377  CB  LEU A  27      27.860  30.281   5.800  1.00  0.69           C  
ATOM    378  CG  LEU A  27      27.764  31.525   6.609  1.00  0.69           C  
ATOM    379  CD1 LEU A  27      27.511  32.730   5.697  1.00  0.69           C  
ATOM    380  CD2 LEU A  27      26.707  31.362   7.679  1.00  0.69           C  
ATOM    381  H   LEU A  27      29.480  30.794   3.583  1.00  0.69           H  
ATOM    382  HA  LEU A  27      29.885  29.949   6.404  1.00  0.69           H  
ATOM    383 1HB  LEU A  27      27.331  30.436   4.859  1.00  0.69           H  
ATOM    384 2HB  LEU A  27      27.373  29.475   6.352  1.00  0.69           H  
ATOM    385  HG  LEU A  27      28.709  31.672   7.076  1.00  0.69           H  
ATOM    386 1HD1 LEU A  27      27.488  33.636   6.295  1.00  0.69           H  
ATOM    387 2HD1 LEU A  27      28.302  32.811   4.958  1.00  0.69           H  
ATOM    388 3HD1 LEU A  27      26.557  32.610   5.186  1.00  0.69           H  
ATOM    389 1HD2 LEU A  27      26.683  32.261   8.286  1.00  0.69           H  
ATOM    390 2HD2 LEU A  27      25.735  31.200   7.217  1.00  0.69           H  
ATOM    391 3HD2 LEU A  27      26.961  30.503   8.309  1.00  0.69           H  
ATOM    392  N   SER A  28      29.332  27.530   6.073  1.00  0.68           N  
ATOM    393  CA  SER A  28      29.257  26.095   5.817  1.00  0.68           C  
ATOM    394  C   SER A  28      28.442  25.404   6.892  1.00  0.68           C  
ATOM    395  O   SER A  28      28.342  25.883   8.022  1.00  0.68           O  
ATOM    396  CB  SER A  28      30.634  25.470   5.692  1.00  0.68           C  
ATOM    397  OG  SER A  28      30.545  24.091   5.450  1.00  0.68           O  
ATOM    398  H   SER A  28      29.423  27.887   7.025  1.00  0.68           H  
ATOM    399  HA  SER A  28      28.742  25.955   4.876  1.00  0.68           H  
ATOM    400 1HB  SER A  28      31.162  25.949   4.868  1.00  0.68           H  
ATOM    401 2HB  SER A  28      31.193  25.627   6.557  1.00  0.68           H  
ATOM    402  HG  SER A  28      29.830  23.977   4.785  1.00  0.68           H  
ATOM    403  N   TRP A  29      27.790  24.312   6.507  1.00  0.68           N  
ATOM    404  CA  TRP A  29      26.882  23.592   7.407  1.00  0.68           C  
ATOM    405  C   TRP A  29      26.835  22.086   7.182  1.00  0.68           C  
ATOM    406  O   TRP A  29      27.274  21.589   6.153  1.00  0.68           O  
ATOM    407  CB  TRP A  29      25.479  24.151   7.202  1.00  0.68           C  
ATOM    408  CG  TRP A  29      25.030  24.052   5.780  1.00  0.68           C  
ATOM    409  CD1 TRP A  29      24.340  23.040   5.211  1.00  0.68           C  
ATOM    410  CD2 TRP A  29      25.232  25.035   4.729  1.00  0.68           C  
ATOM    411  NE1 TRP A  29      24.110  23.308   3.897  1.00  0.68           N  
ATOM    412  CE2 TRP A  29      24.644  24.524   3.586  1.00  0.68           C  
ATOM    413  CE3 TRP A  29      25.855  26.293   4.675  1.00  0.68           C  
ATOM    414  CZ2 TRP A  29      24.657  25.209   2.389  1.00  0.68           C  
ATOM    415  CZ3 TRP A  29      25.862  26.978   3.473  1.00  0.68           C  
ATOM    416  CH2 TRP A  29      25.275  26.439   2.363  1.00  0.68           C  
ATOM    417  H   TRP A  29      27.933  23.989   5.548  1.00  0.68           H  
ATOM    418  HA  TRP A  29      27.199  23.771   8.437  1.00  0.68           H  
ATOM    419 1HB  TRP A  29      24.768  23.614   7.841  1.00  0.68           H  
ATOM    420 2HB  TRP A  29      25.455  25.189   7.482  1.00  0.68           H  
ATOM    421  HD1 TRP A  29      24.024  22.137   5.726  1.00  0.68           H  
ATOM    422  HE1 TRP A  29      23.620  22.694   3.257  1.00  0.68           H  
ATOM    423  HE3 TRP A  29      26.318  26.726   5.557  1.00  0.68           H  
ATOM    424  HZ2 TRP A  29      24.206  24.806   1.487  1.00  0.68           H  
ATOM    425  HZ3 TRP A  29      26.349  27.955   3.434  1.00  0.68           H  
ATOM    426  HH2 TRP A  29      25.290  26.982   1.439  1.00  0.68           H  
ATOM    427  N   GLY A  30      26.297  21.343   8.146  1.00  0.68           N  
ATOM    428  CA  GLY A  30      26.143  19.908   7.957  1.00  0.68           C  
ATOM    429  C   GLY A  30      24.771  19.549   7.398  1.00  0.68           C  
ATOM    430  O   GLY A  30      23.822  20.332   7.485  1.00  0.68           O  
ATOM    431  H   GLY A  30      25.968  21.771   9.011  1.00  0.68           H  
ATOM    432 1HA  GLY A  30      26.919  19.542   7.287  1.00  0.68           H  
ATOM    433 2HA  GLY A  30      26.287  19.405   8.911  1.00  0.68           H  
ATOM    434  N   LYS A  31      24.645  18.321   6.922  1.00  0.69           N  
ATOM    435  CA  LYS A  31      23.368  17.801   6.459  1.00  0.69           C  
ATOM    436  C   LYS A  31      22.425  17.682   7.667  1.00  0.69           C  
ATOM    437  O   LYS A  31      22.898  17.364   8.759  1.00  0.69           O  
ATOM    438  CB  LYS A  31      23.537  16.424   5.803  1.00  0.69           C  
ATOM    439  CG  LYS A  31      22.254  15.841   5.250  1.00  0.69           C  
ATOM    440  CD  LYS A  31      22.395  14.491   4.621  1.00  0.69           C  
ATOM    441  CE  LYS A  31      20.996  13.999   4.278  1.00  0.69           C  
ATOM    442  NZ  LYS A  31      20.967  12.645   3.705  1.00  0.69           N  
ATOM    443  H   LYS A  31      25.462  17.728   6.873  1.00  0.69           H  
ATOM    444  HA  LYS A  31      22.975  18.489   5.719  1.00  0.69           H  
ATOM    445 1HB  LYS A  31      24.254  16.494   4.986  1.00  0.69           H  
ATOM    446 2HB  LYS A  31      23.933  15.718   6.533  1.00  0.69           H  
ATOM    447 1HG  LYS A  31      21.510  15.755   6.037  1.00  0.69           H  
ATOM    448 2HG  LYS A  31      21.877  16.504   4.481  1.00  0.69           H  
ATOM    449 1HD  LYS A  31      22.998  14.552   3.716  1.00  0.69           H  
ATOM    450 2HD  LYS A  31      22.860  13.799   5.320  1.00  0.69           H  
ATOM    451 1HE  LYS A  31      20.398  14.004   5.193  1.00  0.69           H  
ATOM    452 2HE  LYS A  31      20.543  14.683   3.566  1.00  0.69           H  
ATOM    453 1HZ  LYS A  31      19.968  12.427   3.535  1.00  0.69           H  
ATOM    454 2HZ  LYS A  31      21.481  12.608   2.847  1.00  0.69           H  
ATOM    455 3HZ  LYS A  31      21.347  11.989   4.360  1.00  0.69           H  
ATOM    456  N   PRO A  32      21.122  17.977   7.535  1.00  0.73           N  
ATOM    457  CA  PRO A  32      20.123  17.782   8.562  1.00  0.73           C  
ATOM    458  C   PRO A  32      20.071  16.342   9.034  1.00  0.73           C  
ATOM    459  O   PRO A  32      20.291  15.412   8.264  1.00  0.73           O  
ATOM    460  CB  PRO A  32      18.829  18.103   7.831  1.00  0.73           C  
ATOM    461  CG  PRO A  32      19.216  19.046   6.734  1.00  0.73           C  
ATOM    462  CD  PRO A  32      20.598  18.639   6.317  1.00  0.73           C  
ATOM    463  HA  PRO A  32      20.310  18.474   9.397  1.00  0.73           H  
ATOM    464 1HB  PRO A  32      18.372  17.176   7.447  1.00  0.73           H  
ATOM    465 2HB  PRO A  32      18.119  18.528   8.529  1.00  0.73           H  
ATOM    466 1HG  PRO A  32      18.487  18.949   5.927  1.00  0.73           H  
ATOM    467 2HG  PRO A  32      19.138  20.063   7.057  1.00  0.73           H  
ATOM    468 1HD  PRO A  32      20.542  17.976   5.476  1.00  0.73           H  
ATOM    469 2HD  PRO A  32      21.162  19.548   6.106  1.00  0.73           H  
ATOM    470  N   ALA A  33      19.726  16.158  10.301  1.00  0.79           N  
ATOM    471  CA  ALA A  33      19.582  14.836  10.915  1.00  0.79           C  
ATOM    472  C   ALA A  33      18.474  13.982  10.278  1.00  0.79           C  
ATOM    473  O   ALA A  33      18.452  12.763  10.455  1.00  0.79           O  
ATOM    474  CB  ALA A  33      19.295  14.987  12.399  1.00  0.79           C  
ATOM    475  H   ALA A  33      19.571  16.973  10.879  1.00  0.79           H  
ATOM    476  HA  ALA A  33      20.526  14.306  10.786  1.00  0.79           H  
ATOM    477 1HB  ALA A  33      19.229  14.000  12.856  1.00  0.79           H  
ATOM    478 2HB  ALA A  33      20.097  15.554  12.870  1.00  0.79           H  
ATOM    479 3HB  ALA A  33      18.350  15.511  12.532  1.00  0.79           H  
ATOM    480  N   TYR A  34      17.524  14.625   9.593  1.00  0.88           N  
ATOM    481  CA  TYR A  34      16.385  13.913   9.015  1.00  0.88           C  
ATOM    482  C   TYR A  34      15.938  14.401   7.634  1.00  0.88           C  
ATOM    483  O   TYR A  34      15.728  15.594   7.401  1.00  0.88           O  
ATOM    484  CB  TYR A  34      15.210  14.031   9.990  1.00  0.88           C  
ATOM    485  CG  TYR A  34      13.899  13.433   9.524  1.00  0.88           C  
ATOM    486  CD1 TYR A  34      13.690  12.066   9.585  1.00  0.88           C  
ATOM    487  CD2 TYR A  34      12.889  14.274   9.058  1.00  0.88           C  
ATOM    488  CE1 TYR A  34      12.478  11.536   9.185  1.00  0.88           C  
ATOM    489  CE2 TYR A  34      11.679  13.744   8.664  1.00  0.88           C  
ATOM    490  CZ  TYR A  34      11.470  12.379   8.729  1.00  0.88           C  
ATOM    491  OH  TYR A  34      10.259  11.847   8.343  1.00  0.88           O  
ATOM    492  H   TYR A  34      17.612  15.619   9.463  1.00  0.88           H  
ATOM    493  HA  TYR A  34      16.661  12.864   8.912  1.00  0.88           H  
ATOM    494 1HB  TYR A  34      15.481  13.547  10.929  1.00  0.88           H  
ATOM    495 2HB  TYR A  34      15.036  15.083  10.211  1.00  0.88           H  
ATOM    496  HD1 TYR A  34      14.479  11.409   9.952  1.00  0.88           H  
ATOM    497  HD2 TYR A  34      13.052  15.351   9.012  1.00  0.88           H  
ATOM    498  HE1 TYR A  34      12.312  10.460   9.236  1.00  0.88           H  
ATOM    499  HE2 TYR A  34      10.887  14.403   8.304  1.00  0.88           H  
ATOM    500  HH  TYR A  34      10.277  10.893   8.468  1.00  0.88           H  
ATOM    501  N   ASP A  35      15.714  13.434   6.742  1.00  0.96           N  
ATOM    502  CA  ASP A  35      15.170  13.655   5.400  1.00  0.96           C  
ATOM    503  C   ASP A  35      13.718  13.157   5.385  1.00  0.96           C  
ATOM    504  O   ASP A  35      13.480  11.988   5.689  1.00  0.96           O  
ATOM    505  CB  ASP A  35      15.948  12.857   4.342  1.00  0.96           C  
ATOM    506  CG  ASP A  35      17.430  13.230   4.178  1.00  0.96           C  
ATOM    507  OD1 ASP A  35      17.843  14.268   4.624  1.00  0.96           O  
ATOM    508  OD2 ASP A  35      18.165  12.424   3.610  1.00  0.96           O  
ATOM    509  H   ASP A  35      15.926  12.485   7.018  1.00  0.96           H  
ATOM    510  HA  ASP A  35      15.190  14.718   5.162  1.00  0.96           H  
ATOM    511 1HB  ASP A  35      15.886  11.796   4.579  1.00  0.96           H  
ATOM    512 2HB  ASP A  35      15.457  12.994   3.370  1.00  0.96           H  
ATOM    513  N   GLY A  36      12.744  13.983   5.008  1.00  1.02           N  
ATOM    514  CA  GLY A  36      11.324  13.556   5.021  1.00  1.02           C  
ATOM    515  C   GLY A  36      10.916  12.636   3.843  1.00  1.02           C  
ATOM    516  O   GLY A  36       9.945  12.881   3.102  1.00  1.02           O  
ATOM    517  H   GLY A  36      12.968  14.932   4.743  1.00  1.02           H  
ATOM    518 1HA  GLY A  36      11.111  13.044   5.956  1.00  1.02           H  
ATOM    519 2HA  GLY A  36      10.711  14.445   5.012  1.00  1.02           H  
ATOM    520  N   GLY A  37      11.674  11.558   3.668  1.00  1.04           N  
ATOM    521  CA  GLY A  37      11.496  10.600   2.582  1.00  1.04           C  
ATOM    522  C   GLY A  37      12.223  11.071   1.322  1.00  1.04           C  
ATOM    523  O   GLY A  37      13.118  10.393   0.821  1.00  1.04           O  
ATOM    524  H   GLY A  37      12.417  11.416   4.345  1.00  1.04           H  
ATOM    525 1HA  GLY A  37      11.889   9.632   2.890  1.00  1.04           H  
ATOM    526 2HA  GLY A  37      10.440  10.462   2.382  1.00  1.04           H  
ATOM    527  N   SER A  38      11.830  12.238   0.812  1.00  1.01           N  
ATOM    528  CA  SER A  38      12.490  12.807  -0.366  1.00  1.01           C  
ATOM    529  C   SER A  38      13.897  13.344  -0.014  1.00  1.01           C  
ATOM    530  O   SER A  38      14.031  14.138   0.926  1.00  1.01           O  
ATOM    531  CB  SER A  38      11.663  13.933  -0.959  1.00  1.01           C  
ATOM    532  OG  SER A  38      12.366  14.611  -1.987  1.00  1.01           O  
ATOM    533  H   SER A  38      11.067  12.718   1.292  1.00  1.01           H  
ATOM    534  HA  SER A  38      12.530  12.030  -1.114  1.00  1.01           H  
ATOM    535 1HB  SER A  38      10.757  13.544  -1.373  1.00  1.01           H  
ATOM    536 2HB  SER A  38      11.382  14.617  -0.187  1.00  1.01           H  
ATOM    537  HG  SER A  38      13.284  14.726  -1.660  1.00  1.01           H  
ATOM    538  N   PRO A  39      14.953  12.969  -0.765  1.00  0.94           N  
ATOM    539  CA  PRO A  39      16.311  13.469  -0.629  1.00  0.94           C  
ATOM    540  C   PRO A  39      16.368  14.970  -0.835  1.00  0.94           C  
ATOM    541  O   PRO A  39      15.612  15.521  -1.640  1.00  0.94           O  
ATOM    542  CB  PRO A  39      17.065  12.743  -1.753  1.00  0.94           C  
ATOM    543  CG  PRO A  39      16.267  11.490  -2.008  1.00  0.94           C  
ATOM    544  CD  PRO A  39      14.825  11.879  -1.769  1.00  0.94           C  
ATOM    545  HA  PRO A  39      16.705  13.195   0.363  1.00  0.94           H  
ATOM    546 1HB  PRO A  39      17.133  13.399  -2.635  1.00  0.94           H  
ATOM    547 2HB  PRO A  39      18.096  12.533  -1.433  1.00  0.94           H  
ATOM    548 1HG  PRO A  39      16.445  11.128  -3.031  1.00  0.94           H  
ATOM    549 2HG  PRO A  39      16.600  10.690  -1.328  1.00  0.94           H  
ATOM    550 1HD  PRO A  39      14.343  12.238  -2.690  1.00  0.94           H  
ATOM    551 2HD  PRO A  39      14.340  10.988  -1.343  1.00  0.94           H  
ATOM    552  N   ILE A  40      17.295  15.618  -0.150  1.00  0.86           N  
ATOM    553  CA  ILE A  40      17.490  17.053  -0.283  1.00  0.86           C  
ATOM    554  C   ILE A  40      18.012  17.381  -1.675  1.00  0.86           C  
ATOM    555  O   ILE A  40      18.989  16.772  -2.134  1.00  0.86           O  
ATOM    556  CB  ILE A  40      18.461  17.544   0.816  1.00  0.86           C  
ATOM    557  CG1 ILE A  40      17.813  17.321   2.175  1.00  0.86           C  
ATOM    558  CG2 ILE A  40      18.834  19.015   0.646  1.00  0.86           C  
ATOM    559  CD1 ILE A  40      18.743  17.535   3.324  1.00  0.86           C  
ATOM    560  H   ILE A  40      17.878  15.104   0.498  1.00  0.86           H  
ATOM    561  HA  ILE A  40      16.535  17.555  -0.149  1.00  0.86           H  
ATOM    562  HB  ILE A  40      19.368  16.945   0.781  1.00  0.86           H  
ATOM    563 1HG1 ILE A  40      16.976  18.004   2.274  1.00  0.86           H  
ATOM    564 2HG1 ILE A  40      17.435  16.296   2.229  1.00  0.86           H  
ATOM    565 1HG2 ILE A  40      19.516  19.315   1.435  1.00  0.86           H  
ATOM    566 2HG2 ILE A  40      19.317  19.155  -0.308  1.00  0.86           H  
ATOM    567 3HG2 ILE A  40      17.944  19.627   0.698  1.00  0.86           H  
ATOM    568 1HD1 ILE A  40      18.206  17.349   4.255  1.00  0.86           H  
ATOM    569 2HD1 ILE A  40      19.574  16.842   3.248  1.00  0.86           H  
ATOM    570 3HD1 ILE A  40      19.124  18.549   3.312  1.00  0.86           H  
ATOM    571  N   ILE A  41      17.350  18.325  -2.345  1.00  0.78           N  
ATOM    572  CA  ILE A  41      17.737  18.715  -3.688  1.00  0.78           C  
ATOM    573  C   ILE A  41      18.667  19.904  -3.615  1.00  0.78           C  
ATOM    574  O   ILE A  41      19.434  20.138  -4.538  1.00  0.78           O  
ATOM    575  CB  ILE A  41      16.515  19.054  -4.574  1.00  0.78           C  
ATOM    576  CG1 ILE A  41      15.779  20.309  -4.053  1.00  0.78           C  
ATOM    577  CG2 ILE A  41      15.562  17.848  -4.624  1.00  0.78           C  
ATOM    578  CD1 ILE A  41      14.701  20.815  -4.957  1.00  0.78           C  
ATOM    579  H   ILE A  41      16.575  18.788  -1.889  1.00  0.78           H  
ATOM    580  HA  ILE A  41      18.273  17.890  -4.153  1.00  0.78           H  
ATOM    581  HB  ILE A  41      16.859  19.281  -5.582  1.00  0.78           H  
ATOM    582 1HG1 ILE A  41      15.336  20.088  -3.107  1.00  0.78           H  
ATOM    583 2HG1 ILE A  41      16.495  21.116  -3.932  1.00  0.78           H  
ATOM    584 1HG2 ILE A  41      14.714  18.085  -5.264  1.00  0.78           H  
ATOM    585 2HG2 ILE A  41      16.092  16.987  -5.026  1.00  0.78           H  
ATOM    586 3HG2 ILE A  41      15.208  17.611  -3.630  1.00  0.78           H  
ATOM    587 1HD1 ILE A  41      14.243  21.695  -4.514  1.00  0.78           H  
ATOM    588 2HD1 ILE A  41      15.136  21.072  -5.925  1.00  0.78           H  
ATOM    589 3HD1 ILE A  41      13.944  20.042  -5.087  1.00  0.78           H  
ATOM    590  N   GLY A  42      18.667  20.591  -2.475  1.00  0.73           N  
ATOM    591  CA  GLY A  42      19.583  21.706  -2.301  1.00  0.73           C  
ATOM    592  C   GLY A  42      19.415  22.443  -0.983  1.00  0.73           C  
ATOM    593  O   GLY A  42      18.663  22.008  -0.104  1.00  0.73           O  
ATOM    594  H   GLY A  42      17.981  20.360  -1.759  1.00  0.73           H  
ATOM    595 1HA  GLY A  42      20.588  21.323  -2.365  1.00  0.73           H  
ATOM    596 2HA  GLY A  42      19.457  22.407  -3.126  1.00  0.73           H  
ATOM    597  N   TYR A  43      20.144  23.545  -0.831  1.00  0.69           N  
ATOM    598  CA  TYR A  43      20.063  24.365   0.366  1.00  0.69           C  
ATOM    599  C   TYR A  43      19.852  25.829   0.010  1.00  0.69           C  
ATOM    600  O   TYR A  43      20.379  26.319  -0.985  1.00  0.69           O  
ATOM    601  CB  TYR A  43      21.325  24.229   1.208  1.00  0.69           C  
ATOM    602  CG  TYR A  43      21.600  22.816   1.701  1.00  0.69           C  
ATOM    603  CD1 TYR A  43      22.354  21.938   0.930  1.00  0.69           C  
ATOM    604  CD2 TYR A  43      21.086  22.398   2.914  1.00  0.69           C  
ATOM    605  CE1 TYR A  43      22.599  20.657   1.376  1.00  0.69           C  
ATOM    606  CE2 TYR A  43      21.328  21.115   3.362  1.00  0.69           C  
ATOM    607  CZ  TYR A  43      22.082  20.243   2.600  1.00  0.69           C  
ATOM    608  OH  TYR A  43      22.332  18.963   3.045  1.00  0.69           O  
ATOM    609  H   TYR A  43      20.796  23.801  -1.568  1.00  0.69           H  
ATOM    610  HA  TYR A  43      19.205  24.044   0.953  1.00  0.69           H  
ATOM    611 1HB  TYR A  43      22.174  24.548   0.607  1.00  0.69           H  
ATOM    612 2HB  TYR A  43      21.260  24.887   2.069  1.00  0.69           H  
ATOM    613  HD1 TYR A  43      22.763  22.264  -0.026  1.00  0.69           H  
ATOM    614  HD2 TYR A  43      20.491  23.088   3.514  1.00  0.69           H  
ATOM    615  HE1 TYR A  43      23.199  19.978   0.766  1.00  0.69           H  
ATOM    616  HE2 TYR A  43      20.924  20.801   4.310  1.00  0.69           H  
ATOM    617  HH  TYR A  43      22.837  18.489   2.376  1.00  0.69           H  
ATOM    618  N   LEU A  44      19.094  26.519   0.846  1.00  0.67           N  
ATOM    619  CA  LEU A  44      18.823  27.945   0.712  1.00  0.67           C  
ATOM    620  C   LEU A  44      19.476  28.742   1.819  1.00  0.67           C  
ATOM    621  O   LEU A  44      19.327  28.424   2.992  1.00  0.67           O  
ATOM    622  CB  LEU A  44      17.327  28.220   0.704  1.00  0.67           C  
ATOM    623  CG  LEU A  44      16.938  29.665   0.771  1.00  0.67           C  
ATOM    624  CD1 LEU A  44      17.353  30.369  -0.527  1.00  0.67           C  
ATOM    625  CD2 LEU A  44      15.455  29.754   1.061  1.00  0.67           C  
ATOM    626  H   LEU A  44      18.709  26.017   1.644  1.00  0.67           H  
ATOM    627  HA  LEU A  44      19.224  28.278  -0.236  1.00  0.67           H  
ATOM    628 1HB  LEU A  44      16.928  27.826  -0.226  1.00  0.67           H  
ATOM    629 2HB  LEU A  44      16.865  27.708   1.499  1.00  0.67           H  
ATOM    630  HG  LEU A  44      17.472  30.142   1.593  1.00  0.67           H  
ATOM    631 1HD1 LEU A  44      17.099  31.408  -0.468  1.00  0.67           H  
ATOM    632 2HD1 LEU A  44      18.426  30.279  -0.669  1.00  0.67           H  
ATOM    633 3HD1 LEU A  44      16.840  29.913  -1.371  1.00  0.67           H  
ATOM    634 1HD2 LEU A  44      15.185  30.789   1.151  1.00  0.67           H  
ATOM    635 2HD2 LEU A  44      14.888  29.291   0.256  1.00  0.67           H  
ATOM    636 3HD2 LEU A  44      15.236  29.246   1.999  1.00  0.67           H  
ATOM    637  N   VAL A  45      20.201  29.779   1.453  1.00  0.65           N  
ATOM    638  CA  VAL A  45      20.895  30.591   2.421  1.00  0.65           C  
ATOM    639  C   VAL A  45      20.283  31.974   2.443  1.00  0.65           C  
ATOM    640  O   VAL A  45      20.093  32.596   1.389  1.00  0.65           O  
ATOM    641  CB  VAL A  45      22.382  30.691   2.051  1.00  0.65           C  
ATOM    642  CG1 VAL A  45      23.126  31.551   3.086  1.00  0.65           C  
ATOM    643  CG2 VAL A  45      22.973  29.275   1.917  1.00  0.65           C  
ATOM    644  H   VAL A  45      20.275  30.012   0.475  1.00  0.65           H  
ATOM    645  HA  VAL A  45      20.798  30.143   3.411  1.00  0.65           H  
ATOM    646  HB  VAL A  45      22.476  31.202   1.093  1.00  0.65           H  
ATOM    647 1HG1 VAL A  45      24.172  31.637   2.809  1.00  0.65           H  
ATOM    648 2HG1 VAL A  45      22.685  32.546   3.128  1.00  0.65           H  
ATOM    649 3HG1 VAL A  45      23.050  31.085   4.069  1.00  0.65           H  
ATOM    650 1HG2 VAL A  45      24.006  29.346   1.640  1.00  0.65           H  
ATOM    651 2HG2 VAL A  45      22.894  28.750   2.851  1.00  0.65           H  
ATOM    652 3HG2 VAL A  45      22.436  28.719   1.149  1.00  0.65           H  
ATOM    653  N   GLU A  46      19.943  32.424   3.641  1.00  0.64           N  
ATOM    654  CA  GLU A  46      19.368  33.740   3.834  1.00  0.64           C  
ATOM    655  C   GLU A  46      20.248  34.588   4.738  1.00  0.64           C  
ATOM    656  O   GLU A  46      20.926  34.075   5.639  1.00  0.64           O  
ATOM    657  CB  GLU A  46      17.929  33.660   4.371  1.00  0.64           C  
ATOM    658  CG  GLU A  46      16.906  33.091   3.380  1.00  0.64           C  
ATOM    659  CD  GLU A  46      15.474  33.170   3.865  1.00  0.64           C  
ATOM    660  OE1 GLU A  46      15.302  33.306   5.047  1.00  0.64           O  
ATOM    661  OE2 GLU A  46      14.550  33.130   3.063  1.00  0.64           O  
ATOM    662  H   GLU A  46      20.116  31.829   4.453  1.00  0.64           H  
ATOM    663  HA  GLU A  46      19.326  34.239   2.869  1.00  0.64           H  
ATOM    664 1HB  GLU A  46      17.904  33.051   5.261  1.00  0.64           H  
ATOM    665 2HB  GLU A  46      17.591  34.655   4.638  1.00  0.64           H  
ATOM    666 1HG  GLU A  46      16.987  33.667   2.507  1.00  0.64           H  
ATOM    667 2HG  GLU A  46      17.161  32.060   3.140  1.00  0.64           H  
ATOM    668  N   VAL A  47      20.224  35.894   4.491  1.00  0.63           N  
ATOM    669  CA  VAL A  47      20.994  36.848   5.276  1.00  0.63           C  
ATOM    670  C   VAL A  47      20.145  38.029   5.725  1.00  0.63           C  
ATOM    671  O   VAL A  47      19.248  38.483   5.010  1.00  0.63           O  
ATOM    672  CB  VAL A  47      22.195  37.340   4.453  1.00  0.63           C  
ATOM    673  CG1 VAL A  47      21.710  38.074   3.209  1.00  0.63           C  
ATOM    674  CG2 VAL A  47      23.077  38.263   5.295  1.00  0.63           C  
ATOM    675  H   VAL A  47      19.656  36.229   3.712  1.00  0.63           H  
ATOM    676  HA  VAL A  47      21.374  36.343   6.160  1.00  0.63           H  
ATOM    677  HB  VAL A  47      22.772  36.472   4.138  1.00  0.63           H  
ATOM    678 1HG1 VAL A  47      22.567  38.399   2.617  1.00  0.63           H  
ATOM    679 2HG1 VAL A  47      21.082  37.416   2.610  1.00  0.63           H  
ATOM    680 3HG1 VAL A  47      21.127  38.943   3.509  1.00  0.63           H  
ATOM    681 1HG2 VAL A  47      23.934  38.579   4.716  1.00  0.63           H  
ATOM    682 2HG2 VAL A  47      22.520  39.134   5.590  1.00  0.63           H  
ATOM    683 3HG2 VAL A  47      23.411  37.734   6.182  1.00  0.63           H  
ATOM    684  N   LYS A  48      20.410  38.507   6.932  1.00  0.63           N  
ATOM    685  CA  LYS A  48      19.697  39.655   7.461  1.00  0.63           C  
ATOM    686  C   LYS A  48      20.595  40.604   8.228  1.00  0.63           C  
ATOM    687  O   LYS A  48      21.384  40.199   9.078  1.00  0.63           O  
ATOM    688  CB  LYS A  48      18.559  39.182   8.362  1.00  0.63           C  
ATOM    689  CG  LYS A  48      17.719  40.244   8.952  1.00  0.63           C  
ATOM    690  CD  LYS A  48      16.487  39.676   9.574  1.00  0.63           C  
ATOM    691  CE  LYS A  48      16.741  39.036  10.931  1.00  0.63           C  
ATOM    692  NZ  LYS A  48      17.116  40.040  11.927  1.00  0.63           N  
ATOM    693  H   LYS A  48      21.124  38.047   7.496  1.00  0.63           H  
ATOM    694  HA  LYS A  48      19.267  40.208   6.626  1.00  0.63           H  
ATOM    695 1HB  LYS A  48      17.895  38.590   7.783  1.00  0.63           H  
ATOM    696 2HB  LYS A  48      18.950  38.562   9.168  1.00  0.63           H  
ATOM    697 1HG  LYS A  48      18.266  40.731   9.736  1.00  0.63           H  
ATOM    698 2HG  LYS A  48      17.449  40.985   8.207  1.00  0.63           H  
ATOM    699 1HD  LYS A  48      15.790  40.471   9.712  1.00  0.63           H  
ATOM    700 2HD  LYS A  48      16.049  38.958   8.906  1.00  0.63           H  
ATOM    701 1HE  LYS A  48      15.825  38.550  11.254  1.00  0.63           H  
ATOM    702 2HE  LYS A  48      17.535  38.299  10.863  1.00  0.63           H  
ATOM    703 1HZ  LYS A  48      17.254  39.624  12.830  1.00  0.63           H  
ATOM    704 2HZ  LYS A  48      17.969  40.496  11.625  1.00  0.63           H  
ATOM    705 3HZ  LYS A  48      16.390  40.754  11.979  1.00  0.63           H  
ATOM    706  N   ARG A  49      20.493  41.890   7.938  1.00  0.63           N  
ATOM    707  CA  ARG A  49      21.246  42.847   8.735  1.00  0.63           C  
ATOM    708  C   ARG A  49      20.789  42.686  10.175  1.00  0.63           C  
ATOM    709  O   ARG A  49      19.594  42.567  10.436  1.00  0.63           O  
ATOM    710  CB  ARG A  49      21.047  44.267   8.237  1.00  0.63           C  
ATOM    711  CG  ARG A  49      21.797  45.316   9.009  1.00  0.63           C  
ATOM    712  CD  ARG A  49      21.655  46.677   8.421  1.00  0.63           C  
ATOM    713  NE  ARG A  49      22.155  47.699   9.334  1.00  0.63           N  
ATOM    714  CZ  ARG A  49      22.314  48.991   9.055  1.00  0.63           C  
ATOM    715  NH1 ARG A  49      22.043  49.481   7.859  1.00  0.63           N  
ATOM    716  NH2 ARG A  49      22.740  49.752  10.032  1.00  0.63           N  
ATOM    717  H   ARG A  49      19.868  42.202   7.206  1.00  0.63           H  
ATOM    718  HA  ARG A  49      22.308  42.612   8.686  1.00  0.63           H  
ATOM    719 1HB  ARG A  49      21.369  44.335   7.199  1.00  0.63           H  
ATOM    720 2HB  ARG A  49      19.991  44.523   8.274  1.00  0.63           H  
ATOM    721 1HG  ARG A  49      21.418  45.368  10.004  1.00  0.63           H  
ATOM    722 2HG  ARG A  49      22.845  45.043   9.047  1.00  0.63           H  
ATOM    723 1HD  ARG A  49      22.223  46.740   7.493  1.00  0.63           H  
ATOM    724 2HD  ARG A  49      20.604  46.881   8.223  1.00  0.63           H  
ATOM    725  HE  ARG A  49      22.368  47.436  10.313  1.00  0.63           H  
ATOM    726 1HH1 ARG A  49      21.687  48.871   7.136  1.00  0.63           H  
ATOM    727 2HH1 ARG A  49      22.166  50.467   7.676  1.00  0.63           H  
ATOM    728 1HH2 ARG A  49      22.897  49.297  10.952  1.00  0.63           H  
ATOM    729 2HH2 ARG A  49      22.878  50.740   9.899  1.00  0.63           H  
ATOM    730  N   ALA A  50      21.715  42.703  11.118  1.00  0.64           N  
ATOM    731  CA  ALA A  50      21.396  42.510  12.536  1.00  0.64           C  
ATOM    732  C   ALA A  50      20.387  43.528  13.079  1.00  0.64           C  
ATOM    733  O   ALA A  50      19.713  43.264  14.075  1.00  0.64           O  
ATOM    734  CB  ALA A  50      22.663  42.584  13.351  1.00  0.64           C  
ATOM    735  H   ALA A  50      22.693  42.809  10.849  1.00  0.64           H  
ATOM    736  HA  ALA A  50      20.959  41.517  12.641  1.00  0.64           H  
ATOM    737 1HB  ALA A  50      22.448  42.404  14.398  1.00  0.64           H  
ATOM    738 2HB  ALA A  50      23.360  41.836  12.986  1.00  0.64           H  
ATOM    739 3HB  ALA A  50      23.105  43.575  13.243  1.00  0.64           H  
ATOM    740  N   ASP A  51      20.305  44.679  12.428  1.00  0.64           N  
ATOM    741  CA  ASP A  51      19.444  45.794  12.794  1.00  0.64           C  
ATOM    742  C   ASP A  51      18.066  45.757  12.088  1.00  0.64           C  
ATOM    743  O   ASP A  51      17.264  46.679  12.258  1.00  0.64           O  
ATOM    744  CB  ASP A  51      20.140  47.096  12.385  1.00  0.64           C  
ATOM    745  CG  ASP A  51      21.497  47.319  13.087  1.00  0.64           C  
ATOM    746  OD1 ASP A  51      21.599  47.041  14.258  1.00  0.64           O  
ATOM    747  OD2 ASP A  51      22.437  47.747  12.411  1.00  0.64           O  
ATOM    748  H   ASP A  51      20.893  44.776  11.623  1.00  0.64           H  
ATOM    749  HA  ASP A  51      19.287  45.772  13.872  1.00  0.64           H  
ATOM    750 1HB  ASP A  51      20.277  47.105  11.315  1.00  0.64           H  
ATOM    751 2HB  ASP A  51      19.488  47.935  12.630  1.00  0.64           H  
ATOM    752  N   SER A  52      17.803  44.718  11.280  1.00  0.65           N  
ATOM    753  CA  SER A  52      16.564  44.606  10.493  1.00  0.65           C  
ATOM    754  C   SER A  52      15.727  43.373  10.820  1.00  0.65           C  
ATOM    755  O   SER A  52      16.232  42.379  11.348  1.00  0.65           O  
ATOM    756  CB  SER A  52      16.879  44.568   9.011  1.00  0.65           C  
ATOM    757  OG  SER A  52      15.708  44.424   8.231  1.00  0.65           O  
ATOM    758  H   SER A  52      18.492  43.975  11.184  1.00  0.65           H  
ATOM    759  HA  SER A  52      15.953  45.485  10.699  1.00  0.65           H  
ATOM    760 1HB  SER A  52      17.403  45.479   8.727  1.00  0.65           H  
ATOM    761 2HB  SER A  52      17.553  43.730   8.815  1.00  0.65           H  
ATOM    762  HG  SER A  52      16.020  44.356   7.318  1.00  0.65           H  
ATOM    763  N   ASP A  53      14.433  43.455  10.498  1.00  0.65           N  
ATOM    764  CA  ASP A  53      13.504  42.332  10.633  1.00  0.65           C  
ATOM    765  C   ASP A  53      13.288  41.557   9.315  1.00  0.65           C  
ATOM    766  O   ASP A  53      12.555  40.566   9.293  1.00  0.65           O  
ATOM    767  CB  ASP A  53      12.148  42.842  11.126  1.00  0.65           C  
ATOM    768  CG  ASP A  53      12.207  43.440  12.527  1.00  0.65           C  
ATOM    769  OD1 ASP A  53      12.888  42.893  13.360  1.00  0.65           O  
ATOM    770  OD2 ASP A  53      11.585  44.450  12.742  1.00  0.65           O  
ATOM    771  H   ASP A  53      14.097  44.322  10.099  1.00  0.65           H  
ATOM    772  HA  ASP A  53      13.907  41.641  11.373  1.00  0.65           H  
ATOM    773 1HB  ASP A  53      11.774  43.597  10.434  1.00  0.65           H  
ATOM    774 2HB  ASP A  53      11.432  42.019  11.126  1.00  0.65           H  
ATOM    775  N   ASN A  54      13.919  42.007   8.221  1.00  0.66           N  
ATOM    776  CA  ASN A  54      13.709  41.385   6.903  1.00  0.66           C  
ATOM    777  C   ASN A  54      14.837  40.484   6.376  1.00  0.66           C  
ATOM    778  O   ASN A  54      15.958  40.941   6.147  1.00  0.66           O  
ATOM    779  CB  ASN A  54      13.423  42.455   5.865  1.00  0.66           C  
ATOM    780  CG  ASN A  54      12.130  43.204   6.123  1.00  0.66           C  
ATOM    781  OD1 ASN A  54      11.109  42.611   6.492  1.00  0.66           O  
ATOM    782  ND2 ASN A  54      12.155  44.501   5.922  1.00  0.66           N  
ATOM    783  H   ASN A  54      14.537  42.810   8.297  1.00  0.66           H  
ATOM    784  HA  ASN A  54      12.825  40.751   6.977  1.00  0.66           H  
ATOM    785 1HB  ASN A  54      14.246  43.171   5.852  1.00  0.66           H  
ATOM    786 2HB  ASN A  54      13.376  41.994   4.878  1.00  0.66           H  
ATOM    787 1HD2 ASN A  54      11.328  45.048   6.067  1.00  0.66           H  
ATOM    788 2HD2 ASN A  54      12.998  44.944   5.617  1.00  0.66           H  
ATOM    789  N   TRP A  55      14.520  39.209   6.150  1.00  0.70           N  
ATOM    790  CA  TRP A  55      15.487  38.247   5.604  1.00  0.70           C  
ATOM    791  C   TRP A  55      15.560  38.338   4.086  1.00  0.70           C  
ATOM    792  O   TRP A  55      14.531  38.462   3.418  1.00  0.70           O  
ATOM    793  CB  TRP A  55      15.125  36.815   6.011  1.00  0.70           C  
ATOM    794  CG  TRP A  55      15.394  36.506   7.450  1.00  0.70           C  
ATOM    795  CD1 TRP A  55      14.518  36.524   8.495  1.00  0.70           C  
ATOM    796  CD2 TRP A  55      16.663  36.092   7.997  1.00  0.70           C  
ATOM    797  NE1 TRP A  55      15.166  36.162   9.658  1.00  0.70           N  
ATOM    798  CE2 TRP A  55      16.483  35.898   9.362  1.00  0.70           C  
ATOM    799  CE3 TRP A  55      17.916  35.878   7.443  1.00  0.70           C  
ATOM    800  CZ2 TRP A  55      17.529  35.503  10.183  1.00  0.70           C  
ATOM    801  CZ3 TRP A  55      18.947  35.488   8.257  1.00  0.70           C  
ATOM    802  CH2 TRP A  55      18.765  35.303   9.579  1.00  0.70           C  
ATOM    803  H   TRP A  55      13.583  38.896   6.367  1.00  0.70           H  
ATOM    804  HA  TRP A  55      16.474  38.483   5.995  1.00  0.70           H  
ATOM    805 1HB  TRP A  55      14.071  36.629   5.810  1.00  0.70           H  
ATOM    806 2HB  TRP A  55      15.695  36.111   5.400  1.00  0.70           H  
ATOM    807  HD1 TRP A  55      13.464  36.788   8.423  1.00  0.70           H  
ATOM    808  HE1 TRP A  55      14.741  36.102  10.574  1.00  0.70           H  
ATOM    809  HE3 TRP A  55      18.075  36.028   6.384  1.00  0.70           H  
ATOM    810  HZ2 TRP A  55      17.405  35.346  11.255  1.00  0.70           H  
ATOM    811  HZ3 TRP A  55      19.918  35.327   7.806  1.00  0.70           H  
ATOM    812  HH2 TRP A  55      19.603  34.990  10.166  1.00  0.70           H  
ATOM    813  N   VAL A  56      16.773  38.244   3.546  1.00  0.78           N  
ATOM    814  CA  VAL A  56      16.994  38.278   2.109  1.00  0.78           C  
ATOM    815  C   VAL A  56      17.635  36.992   1.596  1.00  0.78           C  
ATOM    816  O   VAL A  56      18.630  36.514   2.144  1.00  0.78           O  
ATOM    817  CB  VAL A  56      17.897  39.478   1.772  1.00  0.78           C  
ATOM    818  CG1 VAL A  56      18.198  39.526   0.287  1.00  0.78           C  
ATOM    819  CG2 VAL A  56      17.214  40.757   2.237  1.00  0.78           C  
ATOM    820  H   VAL A  56      17.589  38.186   4.152  1.00  0.78           H  
ATOM    821  HA  VAL A  56      16.032  38.411   1.613  1.00  0.78           H  
ATOM    822  HB  VAL A  56      18.847  39.367   2.297  1.00  0.78           H  
ATOM    823 1HG1 VAL A  56      18.846  40.375   0.076  1.00  0.78           H  
ATOM    824 2HG1 VAL A  56      18.701  38.608  -0.015  1.00  0.78           H  
ATOM    825 3HG1 VAL A  56      17.269  39.631  -0.271  1.00  0.78           H  
ATOM    826 1HG2 VAL A  56      17.854  41.609   2.019  1.00  0.78           H  
ATOM    827 2HG2 VAL A  56      16.264  40.872   1.717  1.00  0.78           H  
ATOM    828 3HG2 VAL A  56      17.034  40.711   3.313  1.00  0.78           H  
ATOM    829  N   ARG A  57      17.057  36.408   0.549  1.00  0.92           N  
ATOM    830  CA  ARG A  57      17.640  35.192  -0.010  1.00  0.92           C  
ATOM    831  C   ARG A  57      18.878  35.527  -0.798  1.00  0.92           C  
ATOM    832  O   ARG A  57      18.881  36.452  -1.614  1.00  0.92           O  
ATOM    833  CB  ARG A  57      16.633  34.442  -0.860  1.00  0.92           C  
ATOM    834  CG  ARG A  57      15.522  33.858  -0.035  1.00  0.92           C  
ATOM    835  CD  ARG A  57      14.490  33.153  -0.784  1.00  0.92           C  
ATOM    836  NE  ARG A  57      13.550  32.588   0.154  1.00  0.92           N  
ATOM    837  CZ  ARG A  57      12.486  31.828  -0.161  1.00  0.92           C  
ATOM    838  NH1 ARG A  57      12.219  31.550  -1.419  1.00  0.92           N  
ATOM    839  NH2 ARG A  57      11.714  31.352   0.800  1.00  0.92           N  
ATOM    840  H   ARG A  57      16.229  36.813   0.136  1.00  0.92           H  
ATOM    841  HA  ARG A  57      17.948  34.539   0.798  1.00  0.92           H  
ATOM    842 1HB  ARG A  57      16.197  35.112  -1.598  1.00  0.92           H  
ATOM    843 2HB  ARG A  57      17.135  33.637  -1.399  1.00  0.92           H  
ATOM    844 1HG  ARG A  57      15.944  33.129   0.634  1.00  0.92           H  
ATOM    845 2HG  ARG A  57      15.048  34.644   0.556  1.00  0.92           H  
ATOM    846 1HD  ARG A  57      13.960  33.843  -1.437  1.00  0.92           H  
ATOM    847 2HD  ARG A  57      14.927  32.345  -1.367  1.00  0.92           H  
ATOM    848  HE  ARG A  57      13.745  32.770   1.156  1.00  0.92           H  
ATOM    849 1HH1 ARG A  57      12.812  31.911  -2.153  1.00  0.92           H  
ATOM    850 2HH1 ARG A  57      11.422  30.975  -1.651  1.00  0.92           H  
ATOM    851 1HH2 ARG A  57      11.922  31.564   1.772  1.00  0.92           H  
ATOM    852 2HH2 ARG A  57      10.919  30.778   0.571  1.00  0.92           H  
ATOM    853  N   CYS A  58      19.920  34.750  -0.579  1.00  1.13           N  
ATOM    854  CA  CYS A  58      21.169  34.974  -1.262  1.00  1.13           C  
ATOM    855  C   CYS A  58      21.148  34.173  -2.552  1.00  1.13           C  
ATOM    856  O   CYS A  58      21.004  32.962  -2.506  1.00  1.13           O  
ATOM    857  CB  CYS A  58      22.288  34.458  -0.394  1.00  1.13           C  
ATOM    858  SG  CYS A  58      22.334  35.151   1.247  1.00  1.13           S  
ATOM    859  H   CYS A  58      19.860  33.999   0.110  1.00  1.13           H  
ATOM    860  HA  CYS A  58      21.291  36.034  -1.477  1.00  1.13           H  
ATOM    861 1HB  CYS A  58      22.209  33.375  -0.303  1.00  1.13           H  
ATOM    862 2HB  CYS A  58      23.224  34.700  -0.882  1.00  1.13           H  
ATOM    863  HG  CYS A  58      21.233  34.505   1.668  1.00  1.13           H  
ATOM    864  N   ASN A  59      21.281  34.833  -3.695  1.00  1.36           N  
ATOM    865  CA  ASN A  59      21.200  34.153  -4.993  1.00  1.36           C  
ATOM    866  C   ASN A  59      19.938  33.217  -4.953  1.00  1.36           C  
ATOM    867  O   ASN A  59      18.861  33.779  -4.748  1.00  1.36           O  
ATOM    868  CB  ASN A  59      22.552  33.575  -5.373  1.00  1.36           C  
ATOM    869  CG  ASN A  59      23.591  34.640  -5.497  1.00  1.36           C  
ATOM    870  OD1 ASN A  59      23.269  35.817  -5.703  1.00  1.36           O  
ATOM    871  ND2 ASN A  59      24.840  34.255  -5.404  1.00  1.36           N  
ATOM    872  H   ASN A  59      21.407  35.835  -3.665  1.00  1.36           H  
ATOM    873  HA  ASN A  59      20.983  34.904  -5.756  1.00  1.36           H  
ATOM    874 1HB  ASN A  59      22.897  32.861  -4.663  1.00  1.36           H  
ATOM    875 2HB  ASN A  59      22.493  33.124  -6.348  1.00  1.36           H  
ATOM    876 1HD2 ASN A  59      25.578  34.926  -5.488  1.00  1.36           H  
ATOM    877 2HD2 ASN A  59      25.064  33.290  -5.263  1.00  1.36           H  
ATOM    878  N   LEU A  60      19.948  31.854  -5.095  1.00  1.54           N  
ATOM    879  CA  LEU A  60      20.964  30.823  -5.389  1.00  1.54           C  
ATOM    880  C   LEU A  60      20.248  29.687  -6.150  1.00  1.54           C  
ATOM    881  O   LEU A  60      19.017  29.660  -6.155  1.00  1.54           O  
ATOM    882  CB  LEU A  60      21.625  30.329  -4.087  1.00  1.54           C  
ATOM    883  CG  LEU A  60      20.732  29.818  -3.023  1.00  1.54           C  
ATOM    884  CD1 LEU A  60      20.257  28.456  -3.367  1.00  1.54           C  
ATOM    885  CD2 LEU A  60      21.523  29.817  -1.747  1.00  1.54           C  
ATOM    886  H   LEU A  60      19.027  31.461  -4.979  1.00  1.54           H  
ATOM    887  HA  LEU A  60      21.709  31.214  -6.045  1.00  1.54           H  
ATOM    888 1HB  LEU A  60      22.319  29.545  -4.293  1.00  1.54           H  
ATOM    889 2HB  LEU A  60      22.172  31.124  -3.639  1.00  1.54           H  
ATOM    890  HG  LEU A  60      19.858  30.464  -2.915  1.00  1.54           H  
ATOM    891 1HD1 LEU A  60      19.610  28.080  -2.588  1.00  1.54           H  
ATOM    892 2HD1 LEU A  60      19.701  28.507  -4.290  1.00  1.54           H  
ATOM    893 3HD1 LEU A  60      21.094  27.788  -3.488  1.00  1.54           H  
ATOM    894 1HD2 LEU A  60      20.928  29.442  -0.995  1.00  1.54           H  
ATOM    895 2HD2 LEU A  60      22.385  29.192  -1.849  1.00  1.54           H  
ATOM    896 3HD2 LEU A  60      21.846  30.828  -1.504  1.00  1.54           H  
ATOM    897  N   PRO A  61      20.954  28.758  -6.834  1.00  1.60           N  
ATOM    898  CA  PRO A  61      20.361  27.637  -7.555  1.00  1.60           C  
ATOM    899  C   PRO A  61      19.475  26.754  -6.681  1.00  1.60           C  
ATOM    900  O   PRO A  61      19.848  26.377  -5.571  1.00  1.60           O  
ATOM    901  CB  PRO A  61      21.594  26.860  -8.031  1.00  1.60           C  
ATOM    902  CG  PRO A  61      22.688  27.897  -8.120  1.00  1.60           C  
ATOM    903  CD  PRO A  61      22.435  28.822  -6.953  1.00  1.60           C  
ATOM    904  HA  PRO A  61      19.790  28.026  -8.411  1.00  1.60           H  
ATOM    905 1HB  PRO A  61      21.825  26.051  -7.320  1.00  1.60           H  
ATOM    906 2HB  PRO A  61      21.383  26.383  -8.999  1.00  1.60           H  
ATOM    907 1HG  PRO A  61      23.674  27.407  -8.069  1.00  1.60           H  
ATOM    908 2HG  PRO A  61      22.641  28.414  -9.090  1.00  1.60           H  
ATOM    909 1HD  PRO A  61      22.924  28.410  -6.063  1.00  1.60           H  
ATOM    910 2HD  PRO A  61      22.799  29.815  -7.220  1.00  1.60           H  
ATOM    911  N   GLN A  62      18.351  26.320  -7.239  1.00  1.50           N  
ATOM    912  CA  GLN A  62      17.395  25.473  -6.519  1.00  1.50           C  
ATOM    913  C   GLN A  62      18.027  24.153  -6.095  1.00  1.50           C  
ATOM    914  O   GLN A  62      17.691  23.580  -5.060  1.00  1.50           O  
ATOM    915  CB  GLN A  62      16.168  25.203  -7.395  1.00  1.50           C  
ATOM    916  CG  GLN A  62      15.041  24.484  -6.685  1.00  1.50           C  
ATOM    917  CD  GLN A  62      14.452  25.328  -5.573  1.00  1.50           C  
ATOM    918  OE1 GLN A  62      14.105  26.497  -5.767  1.00  1.50           O  
ATOM    919  NE2 GLN A  62      14.339  24.742  -4.406  1.00  1.50           N  
ATOM    920  H   GLN A  62      18.113  26.637  -8.169  1.00  1.50           H  
ATOM    921  HA  GLN A  62      17.078  26.001  -5.619  1.00  1.50           H  
ATOM    922 1HB  GLN A  62      15.782  26.146  -7.780  1.00  1.50           H  
ATOM    923 2HB  GLN A  62      16.461  24.592  -8.250  1.00  1.50           H  
ATOM    924 1HG  GLN A  62      14.255  24.250  -7.401  1.00  1.50           H  
ATOM    925 2HG  GLN A  62      15.438  23.568  -6.248  1.00  1.50           H  
ATOM    926 1HE2 GLN A  62      13.976  25.274  -3.625  1.00  1.50           H  
ATOM    927 2HE2 GLN A  62      14.629  23.785  -4.331  1.00  1.50           H  
ATOM    928  N   ASN A  63      18.962  23.688  -6.908  1.00  1.30           N  
ATOM    929  CA  ASN A  63      19.627  22.419  -6.698  1.00  1.30           C  
ATOM    930  C   ASN A  63      20.998  22.578  -6.026  1.00  1.30           C  
ATOM    931  O   ASN A  63      21.901  21.745  -6.189  1.00  1.30           O  
ATOM    932  CB  ASN A  63      19.730  21.663  -8.001  1.00  1.30           C  
ATOM    933  CG  ASN A  63      18.368  21.222  -8.501  1.00  1.30           C  
ATOM    934  OD1 ASN A  63      17.506  20.806  -7.720  1.00  1.30           O  
ATOM    935  ND2 ASN A  63      18.165  21.307  -9.792  1.00  1.30           N  
ATOM    936  H   ASN A  63      19.208  24.235  -7.717  1.00  1.30           H  
ATOM    937  HA  ASN A  63      19.000  21.838  -6.034  1.00  1.30           H  
ATOM    938 1HB  ASN A  63      20.204  22.291  -8.756  1.00  1.30           H  
ATOM    939 2HB  ASN A  63      20.357  20.783  -7.856  1.00  1.30           H  
ATOM    940 1HD2 ASN A  63      17.285  21.028 -10.182  1.00  1.30           H  
ATOM    941 2HD2 ASN A  63      18.889  21.648 -10.391  1.00  1.30           H  
ATOM    942  N   LEU A  64      21.174  23.648  -5.251  1.00  1.08           N  
ATOM    943  CA  LEU A  64      22.441  23.836  -4.564  1.00  1.08           C  
ATOM    944  C   LEU A  64      22.647  22.828  -3.450  1.00  1.08           C  
ATOM    945  O   LEU A  64      22.336  23.106  -2.298  1.00  1.08           O  
ATOM    946  CB  LEU A  64      22.508  25.213  -3.892  1.00  1.08           C  
ATOM    947  CG  LEU A  64      23.846  25.525  -3.178  1.00  1.08           C  
ATOM    948  CD1 LEU A  64      24.945  25.585  -4.219  1.00  1.08           C  
ATOM    949  CD2 LEU A  64      23.745  26.832  -2.416  1.00  1.08           C  
ATOM    950  H   LEU A  64      20.443  24.359  -5.163  1.00  1.08           H  
ATOM    951  HA  LEU A  64      23.249  23.733  -5.290  1.00  1.08           H  
ATOM    952 1HB  LEU A  64      22.343  25.979  -4.652  1.00  1.08           H  
ATOM    953 2HB  LEU A  64      21.702  25.291  -3.158  1.00  1.08           H  
ATOM    954  HG  LEU A  64      24.080  24.720  -2.472  1.00  1.08           H  
ATOM    955 1HD1 LEU A  64      25.892  25.797  -3.733  1.00  1.08           H  
ATOM    956 2HD1 LEU A  64      25.007  24.631  -4.743  1.00  1.08           H  
ATOM    957 3HD1 LEU A  64      24.718  26.379  -4.932  1.00  1.08           H  
ATOM    958 1HD2 LEU A  64      24.688  27.032  -1.913  1.00  1.08           H  
ATOM    959 2HD2 LEU A  64      23.526  27.632  -3.116  1.00  1.08           H  
ATOM    960 3HD2 LEU A  64      22.944  26.759  -1.672  1.00  1.08           H  
ATOM    961  N   GLN A  65      23.214  21.669  -3.784  1.00  0.89           N  
ATOM    962  CA  GLN A  65      23.454  20.578  -2.817  1.00  0.89           C  
ATOM    963  C   GLN A  65      24.766  20.739  -2.065  1.00  0.89           C  
ATOM    964  O   GLN A  65      25.135  19.899  -1.245  1.00  0.89           O  
ATOM    965  CB  GLN A  65      23.434  19.194  -3.487  1.00  0.89           C  
ATOM    966  CG  GLN A  65      22.084  18.774  -4.028  1.00  0.89           C  
ATOM    967  CD  GLN A  65      22.086  17.388  -4.672  1.00  0.89           C  
ATOM    968  OE1 GLN A  65      22.954  17.074  -5.500  1.00  0.89           O  
ATOM    969  NE2 GLN A  65      21.123  16.533  -4.292  1.00  0.89           N  
ATOM    970  H   GLN A  65      23.385  21.523  -4.778  1.00  0.89           H  
ATOM    971  HA  GLN A  65      22.661  20.596  -2.075  1.00  0.89           H  
ATOM    972 1HB  GLN A  65      24.141  19.185  -4.315  1.00  0.89           H  
ATOM    973 2HB  GLN A  65      23.756  18.440  -2.772  1.00  0.89           H  
ATOM    974 1HG  GLN A  65      21.363  18.769  -3.211  1.00  0.89           H  
ATOM    975 2HG  GLN A  65      21.790  19.495  -4.788  1.00  0.89           H  
ATOM    976 1HE2 GLN A  65      21.093  15.616  -4.685  1.00  0.89           H  
ATOM    977 2HE2 GLN A  65      20.414  16.789  -3.591  1.00  0.89           H  
ATOM    978  N   LYS A  66      25.477  21.812  -2.358  1.00  0.77           N  
ATOM    979  CA  LYS A  66      26.740  22.097  -1.713  1.00  0.77           C  
ATOM    980  C   LYS A  66      26.471  22.516  -0.279  1.00  0.77           C  
ATOM    981  O   LYS A  66      25.423  23.082   0.022  1.00  0.77           O  
ATOM    982  CB  LYS A  66      27.487  23.202  -2.453  1.00  0.77           C  
ATOM    983  CG  LYS A  66      27.925  22.824  -3.868  1.00  0.77           C  
ATOM    984  CD  LYS A  66      28.685  23.963  -4.541  1.00  0.77           C  
ATOM    985  CE  LYS A  66      29.101  23.593  -5.957  1.00  0.77           C  
ATOM    986  NZ  LYS A  66      29.818  24.708  -6.636  1.00  0.77           N  
ATOM    987  H   LYS A  66      25.112  22.453  -3.045  1.00  0.77           H  
ATOM    988  HA  LYS A  66      27.348  21.191  -1.698  1.00  0.77           H  
ATOM    989 1HB  LYS A  66      26.860  24.081  -2.508  1.00  0.77           H  
ATOM    990 2HB  LYS A  66      28.378  23.480  -1.890  1.00  0.77           H  
ATOM    991 1HG  LYS A  66      28.564  21.941  -3.828  1.00  0.77           H  
ATOM    992 2HG  LYS A  66      27.044  22.586  -4.464  1.00  0.77           H  
ATOM    993 1HD  LYS A  66      28.057  24.853  -4.577  1.00  0.77           H  
ATOM    994 2HD  LYS A  66      29.578  24.196  -3.961  1.00  0.77           H  
ATOM    995 1HE  LYS A  66      29.755  22.723  -5.920  1.00  0.77           H  
ATOM    996 2HE  LYS A  66      28.211  23.342  -6.534  1.00  0.77           H  
ATOM    997 1HZ  LYS A  66      30.075  24.424  -7.570  1.00  0.77           H  
ATOM    998 2HZ  LYS A  66      29.214  25.517  -6.685  1.00  0.77           H  
ATOM    999 3HZ  LYS A  66      30.651  24.942  -6.114  1.00  0.77           H  
ATOM   1000  N   THR A  67      27.438  22.270   0.594  1.00  0.70           N  
ATOM   1001  CA  THR A  67      27.321  22.644   1.998  1.00  0.70           C  
ATOM   1002  C   THR A  67      28.189  23.834   2.378  1.00  0.70           C  
ATOM   1003  O   THR A  67      28.533  24.037   3.549  1.00  0.70           O  
ATOM   1004  CB  THR A  67      27.589  21.460   2.912  1.00  0.70           C  
ATOM   1005  OG1 THR A  67      28.869  20.880   2.601  1.00  0.70           O  
ATOM   1006  CG2 THR A  67      26.467  20.425   2.795  1.00  0.70           C  
ATOM   1007  H   THR A  67      28.273  21.795   0.283  1.00  0.70           H  
ATOM   1008  HA  THR A  67      26.291  22.921   2.169  1.00  0.70           H  
ATOM   1009  HB  THR A  67      27.628  21.824   3.903  1.00  0.70           H  
ATOM   1010  HG1 THR A  67      29.073  20.196   3.247  1.00  0.70           H  
ATOM   1011 1HG2 THR A  67      26.661  19.600   3.479  1.00  0.70           H  
ATOM   1012 2HG2 THR A  67      25.518  20.894   3.056  1.00  0.70           H  
ATOM   1013 3HG2 THR A  67      26.416  20.050   1.773  1.00  0.70           H  
ATOM   1014  N   ARG A  68      28.560  24.606   1.361  1.00  0.66           N  
ATOM   1015  CA  ARG A  68      29.325  25.836   1.518  1.00  0.66           C  
ATOM   1016  C   ARG A  68      28.819  26.871   0.525  1.00  0.66           C  
ATOM   1017  O   ARG A  68      28.617  26.566  -0.654  1.00  0.66           O  
ATOM   1018  CB  ARG A  68      30.817  25.631   1.319  1.00  0.66           C  
ATOM   1019  CG  ARG A  68      31.675  26.906   1.534  1.00  0.66           C  
ATOM   1020  CD  ARG A  68      33.139  26.639   1.408  1.00  0.66           C  
ATOM   1021  NE  ARG A  68      33.953  27.860   1.574  1.00  0.66           N  
ATOM   1022  CZ  ARG A  68      35.287  27.920   1.370  1.00  0.66           C  
ATOM   1023  NH1 ARG A  68      35.949  26.845   0.993  1.00  0.66           N  
ATOM   1024  NH2 ARG A  68      35.930  29.061   1.544  1.00  0.66           N  
ATOM   1025  H   ARG A  68      28.250  24.344   0.439  1.00  0.66           H  
ATOM   1026  HA  ARG A  68      29.165  26.208   2.519  1.00  0.66           H  
ATOM   1027 1HB  ARG A  68      31.171  24.874   2.018  1.00  0.66           H  
ATOM   1028 2HB  ARG A  68      31.005  25.265   0.311  1.00  0.66           H  
ATOM   1029 1HG  ARG A  68      31.408  27.658   0.793  1.00  0.66           H  
ATOM   1030 2HG  ARG A  68      31.482  27.304   2.533  1.00  0.66           H  
ATOM   1031 1HD  ARG A  68      33.439  25.924   2.174  1.00  0.66           H  
ATOM   1032 2HD  ARG A  68      33.347  26.223   0.424  1.00  0.66           H  
ATOM   1033  HE  ARG A  68      33.482  28.721   1.880  1.00  0.66           H  
ATOM   1034 1HH1 ARG A  68      35.459  25.972   0.858  1.00  0.66           H  
ATOM   1035 2HH1 ARG A  68      36.946  26.894   0.840  1.00  0.66           H  
ATOM   1036 1HH2 ARG A  68      35.419  29.888   1.825  1.00  0.66           H  
ATOM   1037 2HH2 ARG A  68      36.924  29.110   1.390  1.00  0.66           H  
ATOM   1038  N   PHE A  69      28.615  28.089   1.006  1.00  0.64           N  
ATOM   1039  CA  PHE A  69      28.109  29.168   0.169  1.00  0.64           C  
ATOM   1040  C   PHE A  69      28.625  30.538   0.592  1.00  0.64           C  
ATOM   1041  O   PHE A  69      28.661  30.860   1.785  1.00  0.64           O  
ATOM   1042  CB  PHE A  69      26.595  29.154   0.230  1.00  0.64           C  
ATOM   1043  CG  PHE A  69      25.909  30.170  -0.576  1.00  0.64           C  
ATOM   1044  CD1 PHE A  69      25.617  29.954  -1.912  1.00  0.64           C  
ATOM   1045  CD2 PHE A  69      25.549  31.347  -0.007  1.00  0.64           C  
ATOM   1046  CE1 PHE A  69      24.963  30.917  -2.644  1.00  0.64           C  
ATOM   1047  CE2 PHE A  69      24.915  32.293  -0.722  1.00  0.64           C  
ATOM   1048  CZ  PHE A  69      24.610  32.094  -2.039  1.00  0.64           C  
ATOM   1049  H   PHE A  69      28.808  28.250   1.995  1.00  0.64           H  
ATOM   1050  HA  PHE A  69      28.428  28.986  -0.858  1.00  0.64           H  
ATOM   1051 1HB  PHE A  69      26.247  28.185  -0.109  1.00  0.64           H  
ATOM   1052 2HB  PHE A  69      26.288  29.277   1.262  1.00  0.64           H  
ATOM   1053  HD1 PHE A  69      25.908  29.015  -2.378  1.00  0.64           H  
ATOM   1054  HD2 PHE A  69      25.784  31.525   1.040  1.00  0.64           H  
ATOM   1055  HE1 PHE A  69      24.730  30.747  -3.692  1.00  0.64           H  
ATOM   1056  HE2 PHE A  69      24.659  33.203  -0.249  1.00  0.64           H  
ATOM   1057  HZ  PHE A  69      24.095  32.868  -2.602  1.00  0.64           H  
ATOM   1058  N   GLU A  70      29.031  31.340  -0.393  1.00  0.64           N  
ATOM   1059  CA  GLU A  70      29.500  32.691  -0.115  1.00  0.64           C  
ATOM   1060  C   GLU A  70      28.401  33.720  -0.325  1.00  0.64           C  
ATOM   1061  O   GLU A  70      27.799  33.791  -1.397  1.00  0.64           O  
ATOM   1062  CB  GLU A  70      30.721  33.028  -0.984  1.00  0.64           C  
ATOM   1063  CG  GLU A  70      31.353  34.406  -0.695  1.00  0.64           C  
ATOM   1064  CD  GLU A  70      32.578  34.697  -1.558  1.00  0.64           C  
ATOM   1065  OE1 GLU A  70      32.865  33.901  -2.421  1.00  0.64           O  
ATOM   1066  OE2 GLU A  70      33.236  35.702  -1.342  1.00  0.64           O  
ATOM   1067  H   GLU A  70      28.988  31.014  -1.349  1.00  0.64           H  
ATOM   1068  HA  GLU A  70      29.796  32.753   0.922  1.00  0.64           H  
ATOM   1069 1HB  GLU A  70      31.491  32.272  -0.834  1.00  0.64           H  
ATOM   1070 2HB  GLU A  70      30.436  33.005  -2.036  1.00  0.64           H  
ATOM   1071 1HG  GLU A  70      30.604  35.172  -0.870  1.00  0.64           H  
ATOM   1072 2HG  GLU A  70      31.630  34.449   0.361  1.00  0.64           H  
ATOM   1073  N   VAL A  71      28.169  34.536   0.695  1.00  0.64           N  
ATOM   1074  CA  VAL A  71      27.184  35.598   0.616  1.00  0.64           C  
ATOM   1075  C   VAL A  71      27.899  36.888   0.270  1.00  0.64           C  
ATOM   1076  O   VAL A  71      28.819  37.291   0.982  1.00  0.64           O  
ATOM   1077  CB  VAL A  71      26.464  35.779   1.955  1.00  0.64           C  
ATOM   1078  CG1 VAL A  71      25.461  36.927   1.826  1.00  0.64           C  
ATOM   1079  CG2 VAL A  71      25.803  34.477   2.361  1.00  0.64           C  
ATOM   1080  H   VAL A  71      28.686  34.408   1.563  1.00  0.64           H  
ATOM   1081  HA  VAL A  71      26.459  35.362  -0.164  1.00  0.64           H  
ATOM   1082  HB  VAL A  71      27.189  36.056   2.723  1.00  0.64           H  
ATOM   1083 1HG1 VAL A  71      24.943  37.085   2.760  1.00  0.64           H  
ATOM   1084 2HG1 VAL A  71      25.989  37.838   1.548  1.00  0.64           H  
ATOM   1085 3HG1 VAL A  71      24.744  36.693   1.057  1.00  0.64           H  
ATOM   1086 1HG2 VAL A  71      25.300  34.598   3.307  1.00  0.64           H  
ATOM   1087 2HG2 VAL A  71      25.091  34.193   1.622  1.00  0.64           H  
ATOM   1088 3HG2 VAL A  71      26.565  33.697   2.454  1.00  0.64           H  
ATOM   1089  N   THR A  72      27.490  37.534  -0.817  1.00  0.65           N  
ATOM   1090  CA  THR A  72      28.174  38.741  -1.273  1.00  0.65           C  
ATOM   1091  C   THR A  72      27.265  39.960  -1.233  1.00  0.65           C  
ATOM   1092  O   THR A  72      26.053  39.835  -1.052  1.00  0.65           O  
ATOM   1093  CB  THR A  72      28.707  38.541  -2.712  1.00  0.65           C  
ATOM   1094  OG1 THR A  72      27.608  38.408  -3.624  1.00  0.65           O  
ATOM   1095  CG2 THR A  72      29.561  37.271  -2.774  1.00  0.65           C  
ATOM   1096  H   THR A  72      26.716  37.163  -1.352  1.00  0.65           H  
ATOM   1097  HA  THR A  72      29.018  38.937  -0.615  1.00  0.65           H  
ATOM   1098  HB  THR A  72      29.312  39.399  -3.001  1.00  0.65           H  
ATOM   1099  HG1 THR A  72      27.107  39.229  -3.645  1.00  0.65           H  
ATOM   1100 1HG2 THR A  72      29.936  37.132  -3.786  1.00  0.65           H  
ATOM   1101 2HG2 THR A  72      30.400  37.361  -2.090  1.00  0.65           H  
ATOM   1102 3HG2 THR A  72      28.960  36.404  -2.493  1.00  0.65           H  
ATOM   1103  N   GLY A  73      27.857  41.142  -1.440  1.00  0.66           N  
ATOM   1104  CA  GLY A  73      27.099  42.394  -1.459  1.00  0.66           C  
ATOM   1105  C   GLY A  73      26.819  42.924  -0.054  1.00  0.66           C  
ATOM   1106  O   GLY A  73      25.852  43.657   0.163  1.00  0.66           O  
ATOM   1107  H   GLY A  73      28.861  41.172  -1.563  1.00  0.66           H  
ATOM   1108 1HA  GLY A  73      27.657  43.142  -2.022  1.00  0.66           H  
ATOM   1109 2HA  GLY A  73      26.158  42.238  -1.983  1.00  0.66           H  
ATOM   1110  N   LEU A  74      27.644  42.523   0.904  1.00  0.67           N  
ATOM   1111  CA  LEU A  74      27.456  42.926   2.286  1.00  0.67           C  
ATOM   1112  C   LEU A  74      28.193  44.231   2.543  1.00  0.67           C  
ATOM   1113  O   LEU A  74      29.227  44.494   1.929  1.00  0.67           O  
ATOM   1114  CB  LEU A  74      27.965  41.808   3.186  1.00  0.67           C  
ATOM   1115  CG  LEU A  74      27.262  40.442   2.958  1.00  0.67           C  
ATOM   1116  CD1 LEU A  74      27.885  39.402   3.838  1.00  0.67           C  
ATOM   1117  CD2 LEU A  74      25.784  40.573   3.238  1.00  0.67           C  
ATOM   1118  H   LEU A  74      28.446  41.938   0.674  1.00  0.67           H  
ATOM   1119  HA  LEU A  74      26.395  43.081   2.472  1.00  0.67           H  
ATOM   1120 1HB  LEU A  74      29.032  41.673   3.016  1.00  0.67           H  
ATOM   1121 2HB  LEU A  74      27.814  42.094   4.212  1.00  0.67           H  
ATOM   1122  HG  LEU A  74      27.408  40.133   1.918  1.00  0.67           H  
ATOM   1123 1HD1 LEU A  74      27.413  38.440   3.666  1.00  0.67           H  
ATOM   1124 2HD1 LEU A  74      28.934  39.335   3.596  1.00  0.67           H  
ATOM   1125 3HD1 LEU A  74      27.763  39.684   4.882  1.00  0.67           H  
ATOM   1126 1HD2 LEU A  74      25.294  39.626   3.065  1.00  0.67           H  
ATOM   1127 2HD2 LEU A  74      25.642  40.866   4.263  1.00  0.67           H  
ATOM   1128 3HD2 LEU A  74      25.354  41.328   2.577  1.00  0.67           H  
ATOM   1129  N   MET A  75      27.671  45.072   3.426  1.00  0.67           N  
ATOM   1130  CA  MET A  75      28.373  46.311   3.714  1.00  0.67           C  
ATOM   1131  C   MET A  75      29.498  46.096   4.719  1.00  0.67           C  
ATOM   1132  O   MET A  75      29.325  45.415   5.736  1.00  0.67           O  
ATOM   1133  CB  MET A  75      27.389  47.355   4.218  1.00  0.67           C  
ATOM   1134  CG  MET A  75      26.333  47.763   3.213  1.00  0.67           C  
ATOM   1135  SD  MET A  75      25.215  49.008   3.874  1.00  0.67           S  
ATOM   1136  CE  MET A  75      24.330  48.026   5.077  1.00  0.67           C  
ATOM   1137  H   MET A  75      26.802  44.853   3.903  1.00  0.67           H  
ATOM   1138  HA  MET A  75      28.823  46.676   2.791  1.00  0.67           H  
ATOM   1139 1HB  MET A  75      26.867  46.965   5.084  1.00  0.67           H  
ATOM   1140 2HB  MET A  75      27.932  48.246   4.538  1.00  0.67           H  
ATOM   1141 1HG  MET A  75      26.810  48.161   2.318  1.00  0.67           H  
ATOM   1142 2HG  MET A  75      25.747  46.888   2.929  1.00  0.67           H  
ATOM   1143 1HE  MET A  75      23.596  48.645   5.581  1.00  0.67           H  
ATOM   1144 2HE  MET A  75      23.829  47.198   4.578  1.00  0.67           H  
ATOM   1145 3HE  MET A  75      25.035  47.637   5.803  1.00  0.67           H  
ATOM   1146  N   GLU A  76      30.640  46.717   4.452  1.00  0.67           N  
ATOM   1147  CA  GLU A  76      31.802  46.607   5.327  1.00  0.67           C  
ATOM   1148  C   GLU A  76      31.442  47.085   6.720  1.00  0.67           C  
ATOM   1149  O   GLU A  76      30.766  48.107   6.854  1.00  0.67           O  
ATOM   1150  CB  GLU A  76      32.973  47.421   4.761  1.00  0.67           C  
ATOM   1151  CG  GLU A  76      34.296  47.235   5.510  1.00  0.67           C  
ATOM   1152  CD  GLU A  76      35.475  47.956   4.863  1.00  0.67           C  
ATOM   1153  OE1 GLU A  76      35.270  48.701   3.929  1.00  0.67           O  
ATOM   1154  OE2 GLU A  76      36.584  47.724   5.289  1.00  0.67           O  
ATOM   1155  H   GLU A  76      30.717  47.257   3.601  1.00  0.67           H  
ATOM   1156  HA  GLU A  76      32.101  45.560   5.385  1.00  0.67           H  
ATOM   1157 1HB  GLU A  76      33.138  47.139   3.720  1.00  0.67           H  
ATOM   1158 2HB  GLU A  76      32.724  48.480   4.781  1.00  0.67           H  
ATOM   1159 1HG  GLU A  76      34.175  47.616   6.526  1.00  0.67           H  
ATOM   1160 2HG  GLU A  76      34.512  46.168   5.580  1.00  0.67           H  
ATOM   1161  N   ASP A  77      31.836  46.325   7.749  1.00  0.66           N  
ATOM   1162  CA  ASP A  77      31.562  46.666   9.154  1.00  0.66           C  
ATOM   1163  C   ASP A  77      30.089  46.635   9.582  1.00  0.66           C  
ATOM   1164  O   ASP A  77      29.772  47.040  10.703  1.00  0.66           O  
ATOM   1165  CB  ASP A  77      32.136  48.043   9.545  1.00  0.66           C  
ATOM   1166  CG  ASP A  77      33.659  48.091   9.633  1.00  0.66           C  
ATOM   1167  OD1 ASP A  77      34.229  47.173  10.187  1.00  0.66           O  
ATOM   1168  OD2 ASP A  77      34.237  49.042   9.185  1.00  0.66           O  
ATOM   1169  H   ASP A  77      32.367  45.469   7.557  1.00  0.66           H  
ATOM   1170  HA  ASP A  77      32.080  45.924   9.762  1.00  0.66           H  
ATOM   1171 1HB  ASP A  77      31.809  48.811   8.855  1.00  0.66           H  
ATOM   1172 2HB  ASP A  77      31.738  48.318  10.521  1.00  0.66           H  
ATOM   1173  N   THR A  78      29.199  46.108   8.750  1.00  0.65           N  
ATOM   1174  CA  THR A  78      27.814  45.936   9.162  1.00  0.65           C  
ATOM   1175  C   THR A  78      27.605  44.521   9.667  1.00  0.65           C  
ATOM   1176  O   THR A  78      28.069  43.565   9.065  1.00  0.65           O  
ATOM   1177  CB  THR A  78      26.843  46.272   8.030  1.00  0.65           C  
ATOM   1178  OG1 THR A  78      26.976  47.661   7.690  1.00  0.65           O  
ATOM   1179  CG2 THR A  78      25.412  45.958   8.414  1.00  0.65           C  
ATOM   1180  H   THR A  78      29.472  45.821   7.805  1.00  0.65           H  
ATOM   1181  HA  THR A  78      27.607  46.617   9.985  1.00  0.65           H  
ATOM   1182  HB  THR A  78      27.111  45.688   7.163  1.00  0.65           H  
ATOM   1183  HG1 THR A  78      27.893  47.850   7.447  1.00  0.65           H  
ATOM   1184 1HG2 THR A  78      24.755  46.194   7.588  1.00  0.65           H  
ATOM   1185 2HG2 THR A  78      25.322  44.897   8.647  1.00  0.65           H  
ATOM   1186 3HG2 THR A  78      25.129  46.547   9.284  1.00  0.65           H  
ATOM   1187  N   GLN A  79      26.964  44.379  10.812  1.00  0.64           N  
ATOM   1188  CA  GLN A  79      26.752  43.045  11.355  1.00  0.64           C  
ATOM   1189  C   GLN A  79      25.561  42.361  10.691  1.00  0.64           C  
ATOM   1190  O   GLN A  79      24.487  42.968  10.579  1.00  0.64           O  
ATOM   1191  CB  GLN A  79      26.527  43.124  12.855  1.00  0.64           C  
ATOM   1192  CG  GLN A  79      26.478  41.809  13.542  1.00  0.64           C  
ATOM   1193  CD  GLN A  79      26.328  41.966  15.041  1.00  0.64           C  
ATOM   1194  OE1 GLN A  79      25.441  42.687  15.510  1.00  0.64           O  
ATOM   1195  NE2 GLN A  79      27.186  41.306  15.813  1.00  0.64           N  
ATOM   1196  H   GLN A  79      26.612  45.192  11.300  1.00  0.64           H  
ATOM   1197  HA  GLN A  79      27.640  42.447  11.165  1.00  0.64           H  
ATOM   1198 1HB  GLN A  79      27.281  43.709  13.308  1.00  0.64           H  
ATOM   1199 2HB  GLN A  79      25.585  43.627  13.043  1.00  0.64           H  
ATOM   1200 1HG  GLN A  79      25.630  41.267  13.156  1.00  0.64           H  
ATOM   1201 2HG  GLN A  79      27.400  41.261  13.334  1.00  0.64           H  
ATOM   1202 1HE2 GLN A  79      27.122  41.385  16.809  1.00  0.64           H  
ATOM   1203 2HE2 GLN A  79      27.890  40.714  15.409  1.00  0.64           H  
ATOM   1204  N   TYR A  80      25.748  41.102  10.289  1.00  0.64           N  
ATOM   1205  CA  TYR A  80      24.712  40.286   9.664  1.00  0.64           C  
ATOM   1206  C   TYR A  80      24.486  38.946  10.360  1.00  0.64           C  
ATOM   1207  O   TYR A  80      25.401  38.330  10.921  1.00  0.64           O  
ATOM   1208  CB  TYR A  80      25.043  40.002   8.192  1.00  0.64           C  
ATOM   1209  CG  TYR A  80      25.075  41.222   7.291  1.00  0.64           C  
ATOM   1210  CD1 TYR A  80      26.231  41.936   7.140  1.00  0.64           C  
ATOM   1211  CD2 TYR A  80      23.934  41.619   6.625  1.00  0.64           C  
ATOM   1212  CE1 TYR A  80      26.264  43.047   6.329  1.00  0.64           C  
ATOM   1213  CE2 TYR A  80      23.953  42.734   5.814  1.00  0.64           C  
ATOM   1214  CZ  TYR A  80      25.117  43.448   5.664  1.00  0.64           C  
ATOM   1215  OH  TYR A  80      25.146  44.556   4.855  1.00  0.64           O  
ATOM   1216  H   TYR A  80      26.669  40.697  10.405  1.00  0.64           H  
ATOM   1217  HA  TYR A  80      23.774  40.834   9.710  1.00  0.64           H  
ATOM   1218 1HB  TYR A  80      26.017  39.519   8.134  1.00  0.64           H  
ATOM   1219 2HB  TYR A  80      24.311  39.304   7.796  1.00  0.64           H  
ATOM   1220  HD1 TYR A  80      27.123  41.621   7.666  1.00  0.64           H  
ATOM   1221  HD2 TYR A  80      23.018  41.053   6.747  1.00  0.64           H  
ATOM   1222  HE1 TYR A  80      27.196  43.604   6.218  1.00  0.64           H  
ATOM   1223  HE2 TYR A  80      23.049  43.045   5.293  1.00  0.64           H  
ATOM   1224  HH  TYR A  80      24.280  44.672   4.445  1.00  0.64           H  
ATOM   1225  N   GLN A  81      23.251  38.481  10.283  1.00  0.64           N  
ATOM   1226  CA  GLN A  81      22.852  37.175  10.770  1.00  0.64           C  
ATOM   1227  C   GLN A  81      22.589  36.300   9.550  1.00  0.64           C  
ATOM   1228  O   GLN A  81      22.087  36.780   8.530  1.00  0.64           O  
ATOM   1229  CB  GLN A  81      21.609  37.267  11.651  1.00  0.64           C  
ATOM   1230  CG  GLN A  81      21.236  35.975  12.359  1.00  0.64           C  
ATOM   1231  CD  GLN A  81      19.962  36.116  13.152  1.00  0.64           C  
ATOM   1232  OE1 GLN A  81      19.289  37.159  13.093  1.00  0.64           O  
ATOM   1233  NE2 GLN A  81      19.612  35.074  13.895  1.00  0.64           N  
ATOM   1234  H   GLN A  81      22.547  39.065   9.840  1.00  0.64           H  
ATOM   1235  HA  GLN A  81      23.668  36.735  11.343  1.00  0.64           H  
ATOM   1236 1HB  GLN A  81      21.751  38.042  12.399  1.00  0.64           H  
ATOM   1237 2HB  GLN A  81      20.759  37.567  11.033  1.00  0.64           H  
ATOM   1238 1HG  GLN A  81      21.124  35.168  11.654  1.00  0.64           H  
ATOM   1239 2HG  GLN A  81      22.037  35.731  13.059  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  81      18.773  35.099  14.443  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  81      20.186  34.250  13.905  1.00  0.64           H  
ATOM   1242  N   PHE A  82      22.955  35.030   9.625  1.00  0.65           N  
ATOM   1243  CA  PHE A  82      22.715  34.146   8.492  1.00  0.65           C  
ATOM   1244  C   PHE A  82      21.937  32.924   8.960  1.00  0.65           C  
ATOM   1245  O   PHE A  82      21.987  32.561  10.138  1.00  0.65           O  
ATOM   1246  CB  PHE A  82      24.039  33.699   7.879  1.00  0.65           C  
ATOM   1247  CG  PHE A  82      24.937  34.826   7.438  1.00  0.65           C  
ATOM   1248  CD1 PHE A  82      25.804  35.419   8.360  1.00  0.65           C  
ATOM   1249  CD2 PHE A  82      24.952  35.284   6.143  1.00  0.65           C  
ATOM   1250  CE1 PHE A  82      26.640  36.447   7.987  1.00  0.65           C  
ATOM   1251  CE2 PHE A  82      25.807  36.316   5.776  1.00  0.65           C  
ATOM   1252  CZ  PHE A  82      26.635  36.892   6.696  1.00  0.65           C  
ATOM   1253  H   PHE A  82      23.386  34.671  10.466  1.00  0.65           H  
ATOM   1254  HA  PHE A  82      22.129  34.666   7.741  1.00  0.65           H  
ATOM   1255 1HB  PHE A  82      24.567  33.132   8.589  1.00  0.65           H  
ATOM   1256 2HB  PHE A  82      23.842  33.059   7.017  1.00  0.65           H  
ATOM   1257  HD1 PHE A  82      25.811  35.063   9.393  1.00  0.65           H  
ATOM   1258  HD2 PHE A  82      24.284  34.826   5.411  1.00  0.65           H  
ATOM   1259  HE1 PHE A  82      27.302  36.907   8.719  1.00  0.65           H  
ATOM   1260  HE2 PHE A  82      25.818  36.675   4.762  1.00  0.65           H  
ATOM   1261  HZ  PHE A  82      27.293  37.705   6.400  1.00  0.65           H  
ATOM   1262  N   ARG A  83      21.213  32.296   8.042  1.00  0.66           N  
ATOM   1263  CA  ARG A  83      20.524  31.039   8.349  1.00  0.66           C  
ATOM   1264  C   ARG A  83      20.436  30.170   7.105  1.00  0.66           C  
ATOM   1265  O   ARG A  83      20.433  30.692   5.985  1.00  0.66           O  
ATOM   1266  CB  ARG A  83      19.131  31.302   8.883  1.00  0.66           C  
ATOM   1267  CG  ARG A  83      18.135  31.914   7.920  1.00  0.66           C  
ATOM   1268  CD  ARG A  83      16.852  32.191   8.622  1.00  0.66           C  
ATOM   1269  NE  ARG A  83      15.806  32.677   7.756  1.00  0.66           N  
ATOM   1270  CZ  ARG A  83      14.559  32.965   8.164  1.00  0.66           C  
ATOM   1271  NH1 ARG A  83      14.222  32.827   9.428  1.00  0.66           N  
ATOM   1272  NH2 ARG A  83      13.680  33.382   7.280  1.00  0.66           N  
ATOM   1273  H   ARG A  83      21.155  32.703   7.108  1.00  0.66           H  
ATOM   1274  HA  ARG A  83      21.090  30.498   9.109  1.00  0.66           H  
ATOM   1275 1HB  ARG A  83      18.692  30.363   9.174  1.00  0.66           H  
ATOM   1276 2HB  ARG A  83      19.184  31.929   9.775  1.00  0.66           H  
ATOM   1277 1HG  ARG A  83      18.533  32.832   7.514  1.00  0.66           H  
ATOM   1278 2HG  ARG A  83      17.935  31.211   7.108  1.00  0.66           H  
ATOM   1279 1HD  ARG A  83      16.502  31.312   9.090  1.00  0.66           H  
ATOM   1280 2HD  ARG A  83      17.019  32.923   9.382  1.00  0.66           H  
ATOM   1281  HE  ARG A  83      15.997  32.815   6.755  1.00  0.66           H  
ATOM   1282 1HH1 ARG A  83      14.905  32.508  10.098  1.00  0.66           H  
ATOM   1283 2HH1 ARG A  83      13.284  33.046   9.724  1.00  0.66           H  
ATOM   1284 1HH2 ARG A  83      13.982  33.463   6.301  1.00  0.66           H  
ATOM   1285 2HH2 ARG A  83      12.740  33.601   7.551  1.00  0.66           H  
ATOM   1286  N   VAL A  84      20.354  28.843   7.274  1.00  0.68           N  
ATOM   1287  CA  VAL A  84      20.272  27.992   6.095  1.00  0.68           C  
ATOM   1288  C   VAL A  84      19.100  27.012   6.191  1.00  0.68           C  
ATOM   1289  O   VAL A  84      18.818  26.448   7.248  1.00  0.68           O  
ATOM   1290  CB  VAL A  84      21.604  27.219   5.881  1.00  0.68           C  
ATOM   1291  CG1 VAL A  84      21.544  26.369   4.597  1.00  0.68           C  
ATOM   1292  CG2 VAL A  84      22.781  28.196   5.865  1.00  0.68           C  
ATOM   1293  H   VAL A  84      20.372  28.398   8.193  1.00  0.68           H  
ATOM   1294  HA  VAL A  84      20.113  28.623   5.228  1.00  0.68           H  
ATOM   1295  HB  VAL A  84      21.738  26.520   6.704  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  84      22.455  25.830   4.496  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  84      20.731  25.670   4.633  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  84      21.410  27.018   3.735  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  84      23.697  27.649   5.737  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  84      22.657  28.894   5.055  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  84      22.825  28.741   6.802  1.00  0.68           H  
ATOM   1302  N   TYR A  85      18.386  26.848   5.093  1.00  0.71           N  
ATOM   1303  CA  TYR A  85      17.272  25.915   4.997  1.00  0.71           C  
ATOM   1304  C   TYR A  85      17.657  24.761   4.089  1.00  0.71           C  
ATOM   1305  O   TYR A  85      18.373  24.955   3.108  1.00  0.71           O  
ATOM   1306  CB  TYR A  85      16.104  26.562   4.307  1.00  0.71           C  
ATOM   1307  CG  TYR A  85      15.389  27.653   4.931  1.00  0.71           C  
ATOM   1308  CD1 TYR A  85      15.888  28.942   4.942  1.00  0.71           C  
ATOM   1309  CD2 TYR A  85      14.166  27.386   5.393  1.00  0.71           C  
ATOM   1310  CE1 TYR A  85      15.110  29.945   5.472  1.00  0.71           C  
ATOM   1311  CE2 TYR A  85      13.382  28.356   5.915  1.00  0.71           C  
ATOM   1312  CZ  TYR A  85      13.836  29.637   5.963  1.00  0.71           C  
ATOM   1313  OH  TYR A  85      13.025  30.610   6.486  1.00  0.71           O  
ATOM   1314  H   TYR A  85      18.655  27.378   4.271  1.00  0.71           H  
ATOM   1315  HA  TYR A  85      17.010  25.529   5.983  1.00  0.71           H  
ATOM   1316 1HB  TYR A  85      16.440  26.905   3.373  1.00  0.71           H  
ATOM   1317 2HB  TYR A  85      15.371  25.780   4.098  1.00  0.71           H  
ATOM   1318  HD1 TYR A  85      16.881  29.162   4.534  1.00  0.71           H  
ATOM   1319  HD2 TYR A  85      13.818  26.379   5.323  1.00  0.71           H  
ATOM   1320  HE1 TYR A  85      15.481  30.955   5.497  1.00  0.71           H  
ATOM   1321  HE2 TYR A  85      12.386  28.106   6.280  1.00  0.71           H  
ATOM   1322  HH  TYR A  85      12.243  30.198   6.861  1.00  0.71           H  
ATOM   1323  N   ALA A  86      17.111  23.585   4.336  1.00  0.74           N  
ATOM   1324  CA  ALA A  86      17.296  22.497   3.387  1.00  0.74           C  
ATOM   1325  C   ALA A  86      16.009  22.356   2.595  1.00  0.74           C  
ATOM   1326  O   ALA A  86      14.916  22.591   3.120  1.00  0.74           O  
ATOM   1327  CB  ALA A  86      17.669  21.206   4.085  1.00  0.74           C  
ATOM   1328  H   ALA A  86      16.527  23.450   5.159  1.00  0.74           H  
ATOM   1329  HA  ALA A  86      18.090  22.754   2.689  1.00  0.74           H  
ATOM   1330 1HB  ALA A  86      17.784  20.429   3.342  1.00  0.74           H  
ATOM   1331 2HB  ALA A  86      18.591  21.329   4.619  1.00  0.74           H  
ATOM   1332 3HB  ALA A  86      16.894  20.929   4.788  1.00  0.74           H  
ATOM   1333  N   VAL A  87      16.127  21.970   1.337  1.00  0.78           N  
ATOM   1334  CA  VAL A  87      14.946  21.766   0.512  1.00  0.78           C  
ATOM   1335  C   VAL A  87      14.966  20.448  -0.244  1.00  0.78           C  
ATOM   1336  O   VAL A  87      16.002  20.026  -0.765  1.00  0.78           O  
ATOM   1337  CB  VAL A  87      14.770  22.977  -0.439  1.00  0.78           C  
ATOM   1338  CG1 VAL A  87      15.969  23.188  -1.299  1.00  0.78           C  
ATOM   1339  CG2 VAL A  87      13.540  22.772  -1.313  1.00  0.78           C  
ATOM   1340  H   VAL A  87      17.054  21.837   0.931  1.00  0.78           H  
ATOM   1341  HA  VAL A  87      14.077  21.749   1.167  1.00  0.78           H  
ATOM   1342  HB  VAL A  87      14.646  23.840   0.156  1.00  0.78           H  
ATOM   1343 1HG1 VAL A  87      15.814  24.056  -1.938  1.00  0.78           H  
ATOM   1344 2HG1 VAL A  87      16.808  23.369  -0.662  1.00  0.78           H  
ATOM   1345 3HG1 VAL A  87      16.143  22.316  -1.911  1.00  0.78           H  
ATOM   1346 1HG2 VAL A  87      13.403  23.635  -1.948  1.00  0.78           H  
ATOM   1347 2HG2 VAL A  87      13.668  21.894  -1.936  1.00  0.78           H  
ATOM   1348 3HG2 VAL A  87      12.660  22.646  -0.683  1.00  0.78           H  
ATOM   1349  N   ASN A  88      13.793  19.818  -0.313  1.00  0.80           N  
ATOM   1350  CA  ASN A  88      13.598  18.562  -1.044  1.00  0.80           C  
ATOM   1351  C   ASN A  88      12.415  18.733  -1.992  1.00  0.80           C  
ATOM   1352  O   ASN A  88      12.040  19.864  -2.290  1.00  0.80           O  
ATOM   1353  CB  ASN A  88      13.405  17.379  -0.126  1.00  0.80           C  
ATOM   1354  CG  ASN A  88      12.189  17.405   0.704  1.00  0.80           C  
ATOM   1355  OD1 ASN A  88      11.323  18.281   0.570  1.00  0.80           O  
ATOM   1356  ND2 ASN A  88      12.083  16.418   1.573  1.00  0.80           N  
ATOM   1357  H   ASN A  88      13.000  20.248   0.171  1.00  0.80           H  
ATOM   1358  HA  ASN A  88      14.474  18.363  -1.649  1.00  0.80           H  
ATOM   1359 1HB  ASN A  88      13.415  16.476  -0.702  1.00  0.80           H  
ATOM   1360 2HB  ASN A  88      14.259  17.317   0.548  1.00  0.80           H  
ATOM   1361 1HD2 ASN A  88      11.266  16.342   2.179  1.00  0.80           H  
ATOM   1362 2HD2 ASN A  88      12.807  15.699   1.601  1.00  0.80           H  
ATOM   1363  N   LYS A  89      11.805  17.640  -2.477  1.00  0.82           N  
ATOM   1364  CA  LYS A  89      10.703  17.799  -3.430  1.00  0.82           C  
ATOM   1365  C   LYS A  89       9.335  17.996  -2.757  1.00  0.82           C  
ATOM   1366  O   LYS A  89       8.309  18.063  -3.435  1.00  0.82           O  
ATOM   1367  CB  LYS A  89      10.658  16.618  -4.386  1.00  0.82           C  
ATOM   1368  CG  LYS A  89      11.891  16.537  -5.286  1.00  0.82           C  
ATOM   1369  CD  LYS A  89      11.821  15.370  -6.249  1.00  0.82           C  
ATOM   1370  CE  LYS A  89      13.066  15.309  -7.128  1.00  0.82           C  
ATOM   1371  NZ  LYS A  89      13.028  14.152  -8.066  1.00  0.82           N  
ATOM   1372  H   LYS A  89      12.094  16.691  -2.229  1.00  0.82           H  
ATOM   1373  HA  LYS A  89      10.901  18.692  -4.023  1.00  0.82           H  
ATOM   1374 1HB  LYS A  89      10.585  15.690  -3.816  1.00  0.82           H  
ATOM   1375 2HB  LYS A  89       9.774  16.690  -5.018  1.00  0.82           H  
ATOM   1376 1HG  LYS A  89      11.992  17.465  -5.851  1.00  0.82           H  
ATOM   1377 2HG  LYS A  89      12.776  16.417  -4.658  1.00  0.82           H  
ATOM   1378 1HD  LYS A  89      11.738  14.440  -5.683  1.00  0.82           H  
ATOM   1379 2HD  LYS A  89      10.940  15.471  -6.882  1.00  0.82           H  
ATOM   1380 1HE  LYS A  89      13.140  16.230  -7.704  1.00  0.82           H  
ATOM   1381 2HE  LYS A  89      13.947  15.221  -6.490  1.00  0.82           H  
ATOM   1382 1HZ  LYS A  89      13.867  14.145  -8.629  1.00  0.82           H  
ATOM   1383 2HZ  LYS A  89      12.970  13.292  -7.539  1.00  0.82           H  
ATOM   1384 3HZ  LYS A  89      12.221  14.232  -8.667  1.00  0.82           H  
ATOM   1385  N   ILE A  90       9.321  18.054  -1.425  1.00  0.81           N  
ATOM   1386  CA  ILE A  90       8.112  18.270  -0.644  1.00  0.81           C  
ATOM   1387  C   ILE A  90       8.064  19.730  -0.189  1.00  0.81           C  
ATOM   1388  O   ILE A  90       7.028  20.390  -0.292  1.00  0.81           O  
ATOM   1389  CB  ILE A  90       8.042  17.341   0.581  1.00  0.81           C  
ATOM   1390  CG1 ILE A  90       8.102  15.870   0.147  1.00  0.81           C  
ATOM   1391  CG2 ILE A  90       6.772  17.615   1.340  1.00  0.81           C  
ATOM   1392  CD1 ILE A  90       6.978  15.475  -0.777  1.00  0.81           C  
ATOM   1393  H   ILE A  90      10.192  17.998  -0.916  1.00  0.81           H  
ATOM   1394  HA  ILE A  90       7.244  18.078  -1.274  1.00  0.81           H  
ATOM   1395  HB  ILE A  90       8.893  17.526   1.232  1.00  0.81           H  
ATOM   1396 1HG1 ILE A  90       9.049  15.691  -0.357  1.00  0.81           H  
ATOM   1397 2HG1 ILE A  90       8.062  15.238   1.035  1.00  0.81           H  
ATOM   1398 1HG2 ILE A  90       6.719  16.977   2.196  1.00  0.81           H  
ATOM   1399 2HG2 ILE A  90       6.761  18.654   1.658  1.00  0.81           H  
ATOM   1400 3HG2 ILE A  90       5.916  17.422   0.697  1.00  0.81           H  
ATOM   1401 1HD1 ILE A  90       7.059  14.434  -1.052  1.00  0.81           H  
ATOM   1402 2HD1 ILE A  90       6.025  15.632  -0.271  1.00  0.81           H  
ATOM   1403 3HD1 ILE A  90       7.016  16.086  -1.679  1.00  0.81           H  
ATOM   1404  N   GLY A  91       9.189  20.230   0.330  1.00  0.79           N  
ATOM   1405  CA  GLY A  91       9.241  21.603   0.819  1.00  0.79           C  
ATOM   1406  C   GLY A  91      10.546  21.998   1.517  1.00  0.79           C  
ATOM   1407  O   GLY A  91      11.581  21.328   1.419  1.00  0.79           O  
ATOM   1408  H   GLY A  91      10.006  19.634   0.388  1.00  0.79           H  
ATOM   1409 1HA  GLY A  91       9.074  22.278  -0.021  1.00  0.79           H  
ATOM   1410 2HA  GLY A  91       8.410  21.762   1.505  1.00  0.79           H  
ATOM   1411  N   TYR A  92      10.481  23.134   2.210  1.00  0.75           N  
ATOM   1412  CA  TYR A  92      11.617  23.698   2.938  1.00  0.75           C  
ATOM   1413  C   TYR A  92      11.541  23.365   4.420  1.00  0.75           C  
ATOM   1414  O   TYR A  92      10.457  23.355   5.011  1.00  0.75           O  
ATOM   1415  CB  TYR A  92      11.670  25.215   2.742  1.00  0.75           C  
ATOM   1416  CG  TYR A  92      12.125  25.650   1.375  1.00  0.75           C  
ATOM   1417  CD1 TYR A  92      11.226  25.709   0.324  1.00  0.75           C  
ATOM   1418  CD2 TYR A  92      13.447  26.025   1.182  1.00  0.75           C  
ATOM   1419  CE1 TYR A  92      11.653  26.111  -0.924  1.00  0.75           C  
ATOM   1420  CE2 TYR A  92      13.870  26.432  -0.067  1.00  0.75           C  
ATOM   1421  CZ  TYR A  92      12.980  26.469  -1.117  1.00  0.75           C  
ATOM   1422  OH  TYR A  92      13.403  26.852  -2.367  1.00  0.75           O  
ATOM   1423  H   TYR A  92       9.600  23.629   2.240  1.00  0.75           H  
ATOM   1424  HA  TYR A  92      12.537  23.263   2.548  1.00  0.75           H  
ATOM   1425 1HB  TYR A  92      10.683  25.641   2.927  1.00  0.75           H  
ATOM   1426 2HB  TYR A  92      12.350  25.644   3.478  1.00  0.75           H  
ATOM   1427  HD1 TYR A  92      10.185  25.426   0.479  1.00  0.75           H  
ATOM   1428  HD2 TYR A  92      14.151  25.987   2.012  1.00  0.75           H  
ATOM   1429  HE1 TYR A  92      10.950  26.145  -1.756  1.00  0.75           H  
ATOM   1430  HE2 TYR A  92      14.904  26.713  -0.223  1.00  0.75           H  
ATOM   1431  HH  TYR A  92      12.644  26.923  -2.958  1.00  0.75           H  
ATOM   1432  N   SER A  93      12.701  23.112   5.003  1.00  0.73           N  
ATOM   1433  CA  SER A  93      12.855  22.801   6.415  1.00  0.73           C  
ATOM   1434  C   SER A  93      12.721  24.019   7.293  1.00  0.73           C  
ATOM   1435  O   SER A  93      12.715  25.142   6.808  1.00  0.73           O  
ATOM   1436  CB  SER A  93      14.238  22.296   6.678  1.00  0.73           C  
ATOM   1437  OG  SER A  93      15.180  23.340   6.560  1.00  0.73           O  
ATOM   1438  H   SER A  93      13.536  23.097   4.417  1.00  0.73           H  
ATOM   1439  HA  SER A  93      12.110  22.057   6.700  1.00  0.73           H  
ATOM   1440 1HB  SER A  93      14.270  21.898   7.670  1.00  0.73           H  
ATOM   1441 2HB  SER A  93      14.476  21.514   6.001  1.00  0.73           H  
ATOM   1442  HG  SER A  93      15.117  23.826   7.414  1.00  0.73           H  
ATOM   1443  N   ASP A  94      12.615  23.819   8.592  1.00  0.72           N  
ATOM   1444  CA  ASP A  94      12.732  24.968   9.465  1.00  0.72           C  
ATOM   1445  C   ASP A  94      14.171  25.425   9.228  1.00  0.72           C  
ATOM   1446  O   ASP A  94      15.008  24.569   8.942  1.00  0.72           O  
ATOM   1447  CB  ASP A  94      12.506  24.587  10.927  1.00  0.72           C  
ATOM   1448  CG  ASP A  94      11.060  24.234  11.233  1.00  0.72           C  
ATOM   1449  OD1 ASP A  94      10.224  24.440  10.385  1.00  0.72           O  
ATOM   1450  OD2 ASP A  94      10.805  23.760  12.312  1.00  0.72           O  
ATOM   1451  H   ASP A  94      12.539  22.883   8.965  1.00  0.72           H  
ATOM   1452  HA  ASP A  94      12.022  25.732   9.157  1.00  0.72           H  
ATOM   1453 1HB  ASP A  94      13.131  23.729  11.175  1.00  0.72           H  
ATOM   1454 2HB  ASP A  94      12.816  25.405  11.578  1.00  0.72           H  
ATOM   1455  N   PRO A  95      14.498  26.712   9.265  1.00  0.73           N  
ATOM   1456  CA  PRO A  95      15.846  27.210   9.084  1.00  0.73           C  
ATOM   1457  C   PRO A  95      16.746  26.857  10.240  1.00  0.73           C  
ATOM   1458  O   PRO A  95      16.286  26.741  11.379  1.00  0.73           O  
ATOM   1459  CB  PRO A  95      15.655  28.708   9.031  1.00  0.73           C  
ATOM   1460  CG  PRO A  95      14.363  28.966   9.799  1.00  0.73           C  
ATOM   1461  CD  PRO A  95      13.492  27.741   9.539  1.00  0.73           C  
ATOM   1462  HA  PRO A  95      16.257  26.828   8.136  1.00  0.73           H  
ATOM   1463 1HB  PRO A  95      16.525  29.156   9.524  1.00  0.73           H  
ATOM   1464 2HB  PRO A  95      15.656  29.053   8.014  1.00  0.73           H  
ATOM   1465 1HG  PRO A  95      14.585  29.117  10.868  1.00  0.73           H  
ATOM   1466 2HG  PRO A  95      13.897  29.892   9.436  1.00  0.73           H  
ATOM   1467 1HD  PRO A  95      12.915  27.504  10.441  1.00  0.73           H  
ATOM   1468 2HD  PRO A  95      12.849  27.895   8.669  1.00  0.73           H  
ATOM   1469  N   SER A  96      18.032  26.749   9.958  1.00  0.78           N  
ATOM   1470  CA  SER A  96      19.043  26.582  10.983  1.00  0.78           C  
ATOM   1471  C   SER A  96      19.446  27.913  11.601  1.00  0.78           C  
ATOM   1472  O   SER A  96      19.177  28.962  11.023  1.00  0.78           O  
ATOM   1473  CB  SER A  96      20.235  25.926  10.372  1.00  0.78           C  
ATOM   1474  OG  SER A  96      20.845  26.756   9.400  1.00  0.78           O  
ATOM   1475  H   SER A  96      18.330  26.781   8.987  1.00  0.78           H  
ATOM   1476  HA  SER A  96      18.638  25.942  11.768  1.00  0.78           H  
ATOM   1477 1HB  SER A  96      20.949  25.674  11.147  1.00  0.78           H  
ATOM   1478 2HB  SER A  96      19.927  25.000   9.908  1.00  0.78           H  
ATOM   1479  HG  SER A  96      21.495  26.191   8.965  1.00  0.78           H  
ATOM   1480  N   ASP A  97      20.122  27.855  12.750  1.00  0.83           N  
ATOM   1481  CA  ASP A  97      20.638  29.036  13.447  1.00  0.83           C  
ATOM   1482  C   ASP A  97      22.166  29.135  13.476  1.00  0.83           C  
ATOM   1483  O   ASP A  97      22.835  28.198  13.917  1.00  0.83           O  
ATOM   1484  CB  ASP A  97      20.150  29.055  14.903  1.00  0.83           C  
ATOM   1485  CG  ASP A  97      18.646  29.300  15.077  1.00  0.83           C  
ATOM   1486  OD1 ASP A  97      18.119  30.178  14.435  1.00  0.83           O  
ATOM   1487  OD2 ASP A  97      18.048  28.607  15.867  1.00  0.83           O  
ATOM   1488  H   ASP A  97      20.287  26.947  13.158  1.00  0.83           H  
ATOM   1489  HA  ASP A  97      20.256  29.922  12.938  1.00  0.83           H  
ATOM   1490 1HB  ASP A  97      20.399  28.106  15.377  1.00  0.83           H  
ATOM   1491 2HB  ASP A  97      20.693  29.834  15.444  1.00  0.83           H  
ATOM   1492  N   VAL A  98      22.714  30.271  13.048  1.00  0.88           N  
ATOM   1493  CA  VAL A  98      24.156  30.485  13.160  1.00  0.88           C  
ATOM   1494  C   VAL A  98      24.425  30.942  14.595  1.00  0.88           C  
ATOM   1495  O   VAL A  98      23.749  31.859  15.056  1.00  0.88           O  
ATOM   1496  CB  VAL A  98      24.653  31.514  12.133  1.00  0.88           C  
ATOM   1497  CG1 VAL A  98      26.131  31.819  12.332  1.00  0.88           C  
ATOM   1498  CG2 VAL A  98      24.516  30.926  10.786  1.00  0.88           C  
ATOM   1499  H   VAL A  98      22.126  31.000  12.653  1.00  0.88           H  
ATOM   1500  HA  VAL A  98      24.660  29.562  12.933  1.00  0.88           H  
ATOM   1501  HB  VAL A  98      24.075  32.433  12.227  1.00  0.88           H  
ATOM   1502 1HG1 VAL A  98      26.463  32.541  11.585  1.00  0.88           H  
ATOM   1503 2HG1 VAL A  98      26.283  32.226  13.312  1.00  0.88           H  
ATOM   1504 3HG1 VAL A  98      26.704  30.899  12.226  1.00  0.88           H  
ATOM   1505 1HG2 VAL A  98      24.867  31.617  10.063  1.00  0.88           H  
ATOM   1506 2HG2 VAL A  98      25.124  30.046  10.760  1.00  0.88           H  
ATOM   1507 3HG2 VAL A  98      23.480  30.669  10.586  1.00  0.88           H  
ATOM   1508  N   PRO A  99      25.339  30.298  15.353  1.00  0.89           N  
ATOM   1509  CA  PRO A  99      25.679  30.610  16.741  1.00  0.89           C  
ATOM   1510  C   PRO A  99      25.986  32.079  17.046  1.00  0.89           C  
ATOM   1511  O   PRO A  99      25.679  32.554  18.141  1.00  0.89           O  
ATOM   1512  CB  PRO A  99      26.942  29.768  16.948  1.00  0.89           C  
ATOM   1513  CG  PRO A  99      26.755  28.577  16.040  1.00  0.89           C  
ATOM   1514  CD  PRO A  99      26.087  29.125  14.813  1.00  0.89           C  
ATOM   1515  HA  PRO A  99      24.868  30.251  17.391  1.00  0.89           H  
ATOM   1516 1HB  PRO A  99      27.837  30.373  16.703  1.00  0.89           H  
ATOM   1517 2HB  PRO A  99      27.035  29.491  18.007  1.00  0.89           H  
ATOM   1518 1HG  PRO A  99      27.728  28.118  15.817  1.00  0.89           H  
ATOM   1519 2HG  PRO A  99      26.147  27.809  16.540  1.00  0.89           H  
ATOM   1520 1HD  PRO A  99      26.830  29.428  14.069  1.00  0.89           H  
ATOM   1521 2HD  PRO A  99      25.413  28.333  14.445  1.00  0.89           H  
ATOM   1522  N   ASP A 100      26.556  32.794  16.076  1.00  0.88           N  
ATOM   1523  CA  ASP A 100      26.945  34.188  16.260  1.00  0.88           C  
ATOM   1524  C   ASP A 100      26.649  35.049  15.040  1.00  0.88           C  
ATOM   1525  O   ASP A 100      26.656  34.574  13.903  1.00  0.88           O  
ATOM   1526  CB  ASP A 100      28.452  34.287  16.543  1.00  0.88           C  
ATOM   1527  CG  ASP A 100      28.902  33.694  17.877  1.00  0.88           C  
ATOM   1528  OD1 ASP A 100      28.698  34.311  18.896  1.00  0.88           O  
ATOM   1529  OD2 ASP A 100      29.439  32.609  17.855  1.00  0.88           O  
ATOM   1530  H   ASP A 100      26.751  32.354  15.193  1.00  0.88           H  
ATOM   1531  HA  ASP A 100      26.391  34.594  17.106  1.00  0.88           H  
ATOM   1532 1HB  ASP A 100      28.992  33.772  15.764  1.00  0.88           H  
ATOM   1533 2HB  ASP A 100      28.757  35.339  16.500  1.00  0.88           H  
ATOM   1534  N   LYS A 101      26.399  36.328  15.285  1.00  0.84           N  
ATOM   1535  CA  LYS A 101      26.246  37.296  14.206  1.00  0.84           C  
ATOM   1536  C   LYS A 101      27.652  37.721  13.780  1.00  0.84           C  
ATOM   1537  O   LYS A 101      28.556  37.758  14.621  1.00  0.84           O  
ATOM   1538  CB  LYS A 101      25.408  38.472  14.672  1.00  0.84           C  
ATOM   1539  CG  LYS A 101      23.965  38.124  15.009  1.00  0.84           C  
ATOM   1540  CD  LYS A 101      23.200  39.358  15.465  1.00  0.84           C  
ATOM   1541  CE  LYS A 101      21.752  39.029  15.828  1.00  0.84           C  
ATOM   1542  NZ  LYS A 101      21.030  40.221  16.379  1.00  0.84           N  
ATOM   1543  H   LYS A 101      26.358  36.645  16.244  1.00  0.84           H  
ATOM   1544  HA  LYS A 101      25.758  36.824  13.352  1.00  0.84           H  
ATOM   1545 1HB  LYS A 101      25.860  38.929  15.541  1.00  0.84           H  
ATOM   1546 2HB  LYS A 101      25.373  39.196  13.882  1.00  0.84           H  
ATOM   1547 1HG  LYS A 101      23.485  37.713  14.126  1.00  0.84           H  
ATOM   1548 2HG  LYS A 101      23.942  37.373  15.796  1.00  0.84           H  
ATOM   1549 1HD  LYS A 101      23.700  39.805  16.327  1.00  0.84           H  
ATOM   1550 2HD  LYS A 101      23.201  40.076  14.659  1.00  0.84           H  
ATOM   1551 1HE  LYS A 101      21.229  38.681  14.936  1.00  0.84           H  
ATOM   1552 2HE  LYS A 101      21.744  38.235  16.574  1.00  0.84           H  
ATOM   1553 1HZ  LYS A 101      20.080  39.965  16.609  1.00  0.84           H  
ATOM   1554 2HZ  LYS A 101      21.503  40.545  17.212  1.00  0.84           H  
ATOM   1555 3HZ  LYS A 101      21.019  40.966  15.688  1.00  0.84           H  
ATOM   1556  N   HIS A 102      27.842  38.051  12.500  1.00  0.80           N  
ATOM   1557  CA  HIS A 102      29.178  38.389  12.003  1.00  0.80           C  
ATOM   1558  C   HIS A 102      29.291  39.655  11.179  1.00  0.80           C  
ATOM   1559  O   HIS A 102      28.336  40.113  10.562  1.00  0.80           O  
ATOM   1560  CB  HIS A 102      29.736  37.233  11.163  1.00  0.80           C  
ATOM   1561  CG  HIS A 102      30.026  35.991  11.959  1.00  0.80           C  
ATOM   1562  ND1 HIS A 102      29.058  35.079  12.314  1.00  0.80           N  
ATOM   1563  CD2 HIS A 102      31.184  35.527  12.475  1.00  0.80           C  
ATOM   1564  CE1 HIS A 102      29.610  34.106  13.007  1.00  0.80           C  
ATOM   1565  NE2 HIS A 102      30.898  34.354  13.124  1.00  0.80           N  
ATOM   1566  H   HIS A 102      27.047  38.047  11.861  1.00  0.80           H  
ATOM   1567  HA  HIS A 102      29.842  38.519  12.857  1.00  0.80           H  
ATOM   1568 1HB  HIS A 102      29.023  36.976  10.384  1.00  0.80           H  
ATOM   1569 2HB  HIS A 102      30.658  37.550  10.669  1.00  0.80           H  
ATOM   1570  HD1 HIS A 102      28.075  35.115  12.101  1.00  0.80           H  
ATOM   1571  HD2 HIS A 102      32.206  35.906  12.456  1.00  0.80           H  
ATOM   1572  HE1 HIS A 102      29.001  33.283  13.374  1.00  0.80           H  
ATOM   1573  N   TYR A 103      30.489  40.219  11.156  1.00  0.80           N  
ATOM   1574  CA  TYR A 103      30.739  41.399  10.347  1.00  0.80           C  
ATOM   1575  C   TYR A 103      31.628  41.013   9.159  1.00  0.80           C  
ATOM   1576  O   TYR A 103      32.476  40.135   9.320  1.00  0.80           O  
ATOM   1577  CB  TYR A 103      31.516  42.407  11.181  1.00  0.80           C  
ATOM   1578  CG  TYR A 103      30.825  42.995  12.369  1.00  0.80           C  
ATOM   1579  CD1 TYR A 103      30.795  42.320  13.579  1.00  0.80           C  
ATOM   1580  CD2 TYR A 103      30.295  44.231  12.270  1.00  0.80           C  
ATOM   1581  CE1 TYR A 103      30.207  42.914  14.681  1.00  0.80           C  
ATOM   1582  CE2 TYR A 103      29.718  44.844  13.351  1.00  0.80           C  
ATOM   1583  CZ  TYR A 103      29.669  44.189  14.563  1.00  0.80           C  
ATOM   1584  OH  TYR A 103      29.093  44.799  15.658  1.00  0.80           O  
ATOM   1585  H   TYR A 103      31.243  39.816  11.697  1.00  0.80           H  
ATOM   1586  HA  TYR A 103      29.795  41.823  10.029  1.00  0.80           H  
ATOM   1587 1HB  TYR A 103      32.435  41.937  11.531  1.00  0.80           H  
ATOM   1588 2HB  TYR A 103      31.813  43.235  10.531  1.00  0.80           H  
ATOM   1589  HD1 TYR A 103      31.235  41.326  13.665  1.00  0.80           H  
ATOM   1590  HD2 TYR A 103      30.343  44.728  11.334  1.00  0.80           H  
ATOM   1591  HE1 TYR A 103      30.178  42.390  15.635  1.00  0.80           H  
ATOM   1592  HE2 TYR A 103      29.301  45.847  13.246  1.00  0.80           H  
ATOM   1593  HH  TYR A 103      29.071  44.184  16.394  1.00  0.80           H  
ATOM   1594  N   PRO A 104      31.447  41.586   7.957  1.00  0.86           N  
ATOM   1595  CA  PRO A 104      32.393  41.533   6.865  1.00  0.86           C  
ATOM   1596  C   PRO A 104      33.652  42.296   7.260  1.00  0.86           C  
ATOM   1597  O   PRO A 104      33.613  43.516   7.504  1.00  0.86           O  
ATOM   1598  CB  PRO A 104      31.634  42.192   5.714  1.00  0.86           C  
ATOM   1599  CG  PRO A 104      30.187  42.072   6.100  1.00  0.86           C  
ATOM   1600  CD  PRO A 104      30.180  42.191   7.600  1.00  0.86           C  
ATOM   1601  HA  PRO A 104      32.630  40.486   6.626  1.00  0.86           H  
ATOM   1602 1HB  PRO A 104      31.960  43.229   5.588  1.00  0.86           H  
ATOM   1603 2HB  PRO A 104      31.855  41.673   4.767  1.00  0.86           H  
ATOM   1604 1HG  PRO A 104      29.606  42.868   5.615  1.00  0.86           H  
ATOM   1605 2HG  PRO A 104      29.780  41.116   5.747  1.00  0.86           H  
ATOM   1606 1HD  PRO A 104      30.157  43.248   7.905  1.00  0.86           H  
ATOM   1607 2HD  PRO A 104      29.335  41.612   7.976  1.00  0.86           H  
ATOM   1608  N   LYS A 105      34.755  41.572   7.332  1.00  1.00           N  
ATOM   1609  CA  LYS A 105      36.064  42.100   7.698  1.00  1.00           C  
ATOM   1610  C   LYS A 105      37.121  41.457   6.819  1.00  1.00           C  
ATOM   1611  O   LYS A 105      37.099  40.243   6.625  1.00  1.00           O  
ATOM   1612  CB  LYS A 105      36.410  41.734   9.150  1.00  1.00           C  
ATOM   1613  CG  LYS A 105      35.531  42.288  10.288  1.00  1.00           C  
ATOM   1614  CD  LYS A 105      35.787  43.763  10.544  1.00  1.00           C  
ATOM   1615  CE  LYS A 105      35.045  44.238  11.793  1.00  1.00           C  
ATOM   1616  NZ  LYS A 105      35.329  45.660  12.095  1.00  1.00           N  
ATOM   1617  H   LYS A 105      34.677  40.588   7.120  1.00  1.00           H  
ATOM   1618  HA  LYS A 105      36.082  43.179   7.548  1.00  1.00           H  
ATOM   1619 1HB  LYS A 105      36.393  40.646   9.244  1.00  1.00           H  
ATOM   1620 2HB  LYS A 105      37.438  42.047   9.351  1.00  1.00           H  
ATOM   1621 1HG  LYS A 105      34.482  42.152  10.037  1.00  1.00           H  
ATOM   1622 2HG  LYS A 105      35.735  41.732  11.201  1.00  1.00           H  
ATOM   1623 1HD  LYS A 105      36.855  43.941  10.667  1.00  1.00           H  
ATOM   1624 2HD  LYS A 105      35.430  44.352   9.690  1.00  1.00           H  
ATOM   1625 1HE  LYS A 105      33.975  44.122  11.639  1.00  1.00           H  
ATOM   1626 2HE  LYS A 105      35.350  43.628  12.641  1.00  1.00           H  
ATOM   1627 1HZ  LYS A 105      34.823  45.945  12.911  1.00  1.00           H  
ATOM   1628 2HZ  LYS A 105      36.311  45.797  12.242  1.00  1.00           H  
ATOM   1629 3HZ  LYS A 105      35.027  46.231  11.311  1.00  1.00           H  
ATOM   1630  N   ASP A 106      38.088  42.223   6.326  1.00  1.25           N  
ATOM   1631  CA  ASP A 106      39.175  41.556   5.612  1.00  1.25           C  
ATOM   1632  C   ASP A 106      39.961  40.683   6.586  1.00  1.25           C  
ATOM   1633  O   ASP A 106      40.189  41.088   7.728  1.00  1.25           O  
ATOM   1634  CB  ASP A 106      40.128  42.543   4.942  1.00  1.25           C  
ATOM   1635  CG  ASP A 106      39.583  43.277   3.686  1.00  1.25           C  
ATOM   1636  OD1 ASP A 106      38.549  42.948   3.117  1.00  1.25           O  
ATOM   1637  OD2 ASP A 106      40.225  44.207   3.291  1.00  1.25           O  
ATOM   1638  H   ASP A 106      38.088  43.224   6.470  1.00  1.25           H  
ATOM   1639  HA  ASP A 106      38.760  40.910   4.848  1.00  1.25           H  
ATOM   1640 1HB  ASP A 106      40.425  43.298   5.671  1.00  1.25           H  
ATOM   1641 2HB  ASP A 106      41.039  42.009   4.657  1.00  1.25           H  
ATOM   1642  N   ILE A 107      40.421  39.527   6.124  1.00  1.63           N  
ATOM   1643  CA  ILE A 107      41.289  38.693   6.940  1.00  1.63           C  
ATOM   1644  C   ILE A 107      42.691  38.747   6.378  1.00  1.63           C  
ATOM   1645  O   ILE A 107      42.921  38.390   5.223  1.00  1.63           O  
ATOM   1646  CB  ILE A 107      40.804  37.237   7.001  1.00  1.63           C  
ATOM   1647  CG1 ILE A 107      39.400  37.183   7.635  1.00  1.63           C  
ATOM   1648  CG2 ILE A 107      41.808  36.393   7.788  1.00  1.63           C  
ATOM   1649  CD1 ILE A 107      38.738  35.828   7.544  1.00  1.63           C  
ATOM   1650  H   ILE A 107      40.167  39.226   5.194  1.00  1.63           H  
ATOM   1651  HA  ILE A 107      41.313  39.086   7.953  1.00  1.63           H  
ATOM   1652  HB  ILE A 107      40.715  36.841   5.989  1.00  1.63           H  
ATOM   1653 1HG1 ILE A 107      39.478  37.460   8.684  1.00  1.63           H  
ATOM   1654 2HG1 ILE A 107      38.753  37.909   7.132  1.00  1.63           H  
ATOM   1655 1HG2 ILE A 107      41.467  35.360   7.821  1.00  1.63           H  
ATOM   1656 2HG2 ILE A 107      42.785  36.438   7.303  1.00  1.63           H  
ATOM   1657 3HG2 ILE A 107      41.893  36.782   8.803  1.00  1.63           H  
ATOM   1658 1HD1 ILE A 107      37.758  35.880   8.015  1.00  1.63           H  
ATOM   1659 2HD1 ILE A 107      38.628  35.548   6.487  1.00  1.63           H  
ATOM   1660 3HD1 ILE A 107      39.347  35.085   8.054  1.00  1.63           H  
ATOM   1661  N   LEU A 108      43.615  39.228   7.189  1.00  2.10           N  
ATOM   1662  CA  LEU A 108      44.984  39.397   6.750  1.00  2.10           C  
ATOM   1663  C   LEU A 108      45.890  38.410   7.464  1.00  2.10           C  
ATOM   1664  O   LEU A 108      45.645  38.071   8.623  1.00  2.10           O  
ATOM   1665  CB  LEU A 108      45.405  40.840   7.017  1.00  2.10           C  
ATOM   1666  CG  LEU A 108      44.474  41.898   6.365  1.00  2.10           C  
ATOM   1667  CD1 LEU A 108      44.936  43.284   6.749  1.00  2.10           C  
ATOM   1668  CD2 LEU A 108      44.466  41.717   4.857  1.00  2.10           C  
ATOM   1669  H   LEU A 108      43.354  39.498   8.127  1.00  2.10           H  
ATOM   1670  HA  LEU A 108      45.042  39.203   5.681  1.00  2.10           H  
ATOM   1671 1HB  LEU A 108      45.416  41.012   8.091  1.00  2.10           H  
ATOM   1672 2HB  LEU A 108      46.414  40.988   6.630  1.00  2.10           H  
ATOM   1673  HG  LEU A 108      43.457  41.769   6.746  1.00  2.10           H  
ATOM   1674 1HD1 LEU A 108      44.268  44.023   6.302  1.00  2.10           H  
ATOM   1675 2HD1 LEU A 108      44.918  43.387   7.834  1.00  2.10           H  
ATOM   1676 3HD1 LEU A 108      45.950  43.445   6.385  1.00  2.10           H  
ATOM   1677 1HD2 LEU A 108      43.801  42.456   4.406  1.00  2.10           H  
ATOM   1678 2HD2 LEU A 108      45.475  41.852   4.469  1.00  2.10           H  
ATOM   1679 3HD2 LEU A 108      44.115  40.717   4.607  1.00  2.10           H  
ATOM   1680  N   ILE A 109      46.929  37.970   6.769  1.00  2.63           N  
ATOM   1681  CA  ILE A 109      47.915  37.049   7.314  1.00  2.63           C  
ATOM   1682  C   ILE A 109      49.113  36.957   6.380  1.00  2.63           C  
ATOM   1683  O   ILE A 109      50.257  37.027   6.830  1.00  2.63           O  
ATOM   1684  OXT ILE A 109      48.923  37.144   5.179  1.00  2.63           O  
ATOM   1685  CB  ILE A 109      47.301  35.648   7.534  1.00  2.63           C  
ATOM   1686  CG1 ILE A 109      48.316  34.735   8.235  1.00  2.63           C  
ATOM   1687  CG2 ILE A 109      46.848  35.058   6.210  1.00  2.63           C  
ATOM   1688  CD1 ILE A 109      47.709  33.456   8.777  1.00  2.63           C  
ATOM   1689  H   ILE A 109      47.042  38.291   5.819  1.00  2.63           H  
ATOM   1690  HA  ILE A 109      48.256  37.431   8.275  1.00  2.63           H  
ATOM   1691  HB  ILE A 109      46.440  35.728   8.195  1.00  2.63           H  
ATOM   1692 1HG1 ILE A 109      49.101  34.472   7.527  1.00  2.63           H  
ATOM   1693 2HG1 ILE A 109      48.766  35.281   9.065  1.00  2.63           H  
ATOM   1694 1HG2 ILE A 109      46.406  34.078   6.383  1.00  2.63           H  
ATOM   1695 2HG2 ILE A 109      46.107  35.714   5.753  1.00  2.63           H  
ATOM   1696 3HG2 ILE A 109      47.705  34.958   5.544  1.00  2.63           H  
ATOM   1697 1HD1 ILE A 109      48.484  32.861   9.261  1.00  2.63           H  
ATOM   1698 2HD1 ILE A 109      46.934  33.703   9.505  1.00  2.63           H  
ATOM   1699 3HD1 ILE A 109      47.271  32.885   7.960  1.00  2.63           H  
TER    1700
ENDMDL

REMARK ID 543808 MODEL 4 2023-08-19_00000103_1_19
PFRMAT TS
TARGET 2023-08-19_00000103_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   GLY A   1      -0.284   1.709  -0.313  1.00  5.43           N  
ATOM      2  CA  GLY A   1       0.802   1.306   0.578  1.00  5.43           C  
ATOM      3  C   GLY A   1       2.090   1.048  -0.196  1.00  5.43           C  
ATOM      4  O   GLY A   1       2.833   0.112   0.104  1.00  5.43           O  
ATOM      5  H   GLY A   1      -0.564   1.079  -1.051  1.00  5.43           H  
ATOM      6 1HA  GLY A   1       0.973   2.087   1.319  1.00  5.43           H  
ATOM      7 2HA  GLY A   1       0.513   0.407   1.120  1.00  5.43           H  
ATOM      8  N   SER A   2       2.336   1.873  -1.206  1.00  4.58           N  
ATOM      9  CA  SER A   2       3.541   1.755  -2.023  1.00  4.58           C  
ATOM     10  C   SER A   2       4.734   2.337  -1.281  1.00  4.58           C  
ATOM     11  O   SER A   2       4.566   3.029  -0.276  1.00  4.58           O  
ATOM     12  CB  SER A   2       3.371   2.479  -3.346  1.00  4.58           C  
ATOM     13  OG  SER A   2       3.325   3.866  -3.158  1.00  4.58           O  
ATOM     14  H   SER A   2       1.668   2.609  -1.394  1.00  4.58           H  
ATOM     15  HA  SER A   2       3.734   0.698  -2.216  1.00  4.58           H  
ATOM     16 1HB  SER A   2       4.198   2.228  -4.009  1.00  4.58           H  
ATOM     17 2HB  SER A   2       2.453   2.144  -3.826  1.00  4.58           H  
ATOM     18  HG  SER A   2       4.194   4.112  -2.817  1.00  4.58           H  
ATOM     19  N   SER A   3       5.936   2.083  -1.792  1.00  3.61           N  
ATOM     20  CA  SER A   3       7.144   2.640  -1.196  1.00  3.61           C  
ATOM     21  C   SER A   3       8.260   2.772  -2.225  1.00  3.61           C  
ATOM     22  O   SER A   3       8.469   1.881  -3.049  1.00  3.61           O  
ATOM     23  CB  SER A   3       7.614   1.766  -0.048  1.00  3.61           C  
ATOM     24  OG  SER A   3       8.788   2.277   0.522  1.00  3.61           O  
ATOM     25  H   SER A   3       6.017   1.500  -2.612  1.00  3.61           H  
ATOM     26  HA  SER A   3       6.914   3.635  -0.811  1.00  3.61           H  
ATOM     27 1HB  SER A   3       6.833   1.702   0.711  1.00  3.61           H  
ATOM     28 2HB  SER A   3       7.796   0.757  -0.416  1.00  3.61           H  
ATOM     29  HG  SER A   3       9.401   2.417  -0.211  1.00  3.61           H  
ATOM     30  N   ASP A   4       8.979   3.884  -2.149  1.00  2.67           N  
ATOM     31  CA  ASP A   4      10.112   4.165  -3.022  1.00  2.67           C  
ATOM     32  C   ASP A   4      11.413   3.661  -2.379  1.00  2.67           C  
ATOM     33  O   ASP A   4      11.694   4.044  -1.242  1.00  2.67           O  
ATOM     34  CB  ASP A   4      10.228   5.664  -3.288  1.00  2.67           C  
ATOM     35  CG  ASP A   4       9.074   6.219  -4.117  1.00  2.67           C  
ATOM     36  OD1 ASP A   4       8.330   5.451  -4.682  1.00  2.67           O  
ATOM     37  OD2 ASP A   4       8.946   7.414  -4.164  1.00  2.67           O  
ATOM     38  H   ASP A   4       8.729   4.566  -1.444  1.00  2.67           H  
ATOM     39  HA  ASP A   4       9.919   3.668  -3.963  1.00  2.67           H  
ATOM     40 1HB  ASP A   4      10.264   6.199  -2.340  1.00  2.67           H  
ATOM     41 2HB  ASP A   4      11.163   5.865  -3.814  1.00  2.67           H  
ATOM     42  N   PRO A   5      12.209   2.795  -3.034  1.00  1.91           N  
ATOM     43  CA  PRO A   5      13.432   2.229  -2.489  1.00  1.91           C  
ATOM     44  C   PRO A   5      14.441   3.332  -2.261  1.00  1.91           C  
ATOM     45  O   PRO A   5      14.503   4.283  -3.041  1.00  1.91           O  
ATOM     46  CB  PRO A   5      13.867   1.263  -3.579  1.00  1.91           C  
ATOM     47  CG  PRO A   5      13.219   1.771  -4.855  1.00  1.91           C  
ATOM     48  CD  PRO A   5      11.915   2.399  -4.418  1.00  1.91           C  
ATOM     49  HA  PRO A   5      13.208   1.697  -1.551  1.00  1.91           H  
ATOM     50 1HB  PRO A   5      14.966   1.221  -3.626  1.00  1.91           H  
ATOM     51 2HB  PRO A   5      13.524   0.265  -3.326  1.00  1.91           H  
ATOM     52 1HG  PRO A   5      13.868   2.484  -5.365  1.00  1.91           H  
ATOM     53 2HG  PRO A   5      13.067   0.932  -5.551  1.00  1.91           H  
ATOM     54 1HD  PRO A   5      11.732   3.277  -5.056  1.00  1.91           H  
ATOM     55 2HD  PRO A   5      11.089   1.665  -4.446  1.00  1.91           H  
ATOM     56  N   GLN A   6      15.222   3.211  -1.194  1.00  1.36           N  
ATOM     57  CA  GLN A   6      16.178   4.256  -0.856  1.00  1.36           C  
ATOM     58  C   GLN A   6      17.655   3.874  -0.865  1.00  1.36           C  
ATOM     59  O   GLN A   6      18.507   4.755  -0.996  1.00  1.36           O  
ATOM     60  CB  GLN A   6      15.838   4.816   0.526  1.00  1.36           C  
ATOM     61  CG  GLN A   6      14.445   5.415   0.666  1.00  1.36           C  
ATOM     62  CD  GLN A   6      14.195   6.624  -0.209  1.00  1.36           C  
ATOM     63  OE1 GLN A   6      14.938   7.614  -0.188  1.00  1.36           O  
ATOM     64  NE2 GLN A   6      13.125   6.545  -0.982  1.00  1.36           N  
ATOM     65  H   GLN A   6      15.139   2.396  -0.600  1.00  1.36           H  
ATOM     66  HA  GLN A   6      16.057   5.058  -1.582  1.00  1.36           H  
ATOM     67 1HB  GLN A   6      15.884   4.013   1.241  1.00  1.36           H  
ATOM     68 2HB  GLN A   6      16.579   5.563   0.818  1.00  1.36           H  
ATOM     69 1HG  GLN A   6      13.709   4.655   0.403  1.00  1.36           H  
ATOM     70 2HG  GLN A   6      14.305   5.717   1.702  1.00  1.36           H  
ATOM     71 1HE2 GLN A   6      12.885   7.295  -1.593  1.00  1.36           H  
ATOM     72 2HE2 GLN A   6      12.557   5.697  -0.952  1.00  1.36           H  
ATOM     73  N   TYR A   7      17.984   2.597  -0.654  1.00  1.00           N  
ATOM     74  CA  TYR A   7      19.383   2.263  -0.450  1.00  1.00           C  
ATOM     75  C   TYR A   7      19.943   1.193  -1.396  1.00  1.00           C  
ATOM     76  O   TYR A   7      19.187   0.445  -2.024  1.00  1.00           O  
ATOM     77  CB  TYR A   7      19.586   1.831   1.012  1.00  1.00           C  
ATOM     78  CG  TYR A   7      19.303   2.905   2.018  1.00  1.00           C  
ATOM     79  CD1 TYR A   7      18.056   2.988   2.600  1.00  1.00           C  
ATOM     80  CD2 TYR A   7      20.282   3.827   2.343  1.00  1.00           C  
ATOM     81  CE1 TYR A   7      17.782   3.989   3.514  1.00  1.00           C  
ATOM     82  CE2 TYR A   7      20.013   4.828   3.254  1.00  1.00           C  
ATOM     83  CZ  TYR A   7      18.767   4.910   3.839  1.00  1.00           C  
ATOM     84  OH  TYR A   7      18.496   5.909   4.746  1.00  1.00           O  
ATOM     85  H   TYR A   7      17.292   1.852  -0.581  1.00  1.00           H  
ATOM     86  HA  TYR A   7      19.939   3.178  -0.608  1.00  1.00           H  
ATOM     87 1HB  TYR A   7      18.906   1.027   1.220  1.00  1.00           H  
ATOM     88 2HB  TYR A   7      20.585   1.445   1.179  1.00  1.00           H  
ATOM     89  HD1 TYR A   7      17.285   2.262   2.336  1.00  1.00           H  
ATOM     90  HD2 TYR A   7      21.264   3.765   1.879  1.00  1.00           H  
ATOM     91  HE1 TYR A   7      16.796   4.052   3.975  1.00  1.00           H  
ATOM     92  HE2 TYR A   7      20.784   5.555   3.509  1.00  1.00           H  
ATOM     93  HH  TYR A   7      19.278   6.455   4.862  1.00  1.00           H  
ATOM     94  N   PRO A   8      21.270   1.177  -1.586  1.00  0.79           N  
ATOM     95  CA  PRO A   8      22.009   0.129  -2.232  1.00  0.79           C  
ATOM     96  C   PRO A   8      21.918  -1.036  -1.262  1.00  0.79           C  
ATOM     97  O   PRO A   8      21.557  -0.818  -0.103  1.00  0.79           O  
ATOM     98  CB  PRO A   8      23.416   0.724  -2.355  1.00  0.79           C  
ATOM     99  CG  PRO A   8      23.511   1.732  -1.259  1.00  0.79           C  
ATOM    100  CD  PRO A   8      22.128   2.321  -1.155  1.00  0.79           C  
ATOM    101  HA  PRO A   8      21.556  -0.089  -3.209  1.00  0.79           H  
ATOM    102 1HB  PRO A   8      24.173  -0.057  -2.242  1.00  0.79           H  
ATOM    103 2HB  PRO A   8      23.555   1.166  -3.340  1.00  0.79           H  
ATOM    104 1HG  PRO A   8      23.834   1.236  -0.331  1.00  0.79           H  
ATOM    105 2HG  PRO A   8      24.286   2.477  -1.505  1.00  0.79           H  
ATOM    106 1HD  PRO A   8      21.987   2.607  -0.121  1.00  0.79           H  
ATOM    107 2HD  PRO A   8      22.015   3.172  -1.847  1.00  0.79           H  
ATOM    108  N   PRO A   9      22.180  -2.261  -1.689  1.00  0.67           N  
ATOM    109  CA  PRO A   9      22.142  -3.461  -0.885  1.00  0.67           C  
ATOM    110  C   PRO A   9      23.315  -3.483   0.080  1.00  0.67           C  
ATOM    111  O   PRO A   9      24.228  -2.662  -0.033  1.00  0.67           O  
ATOM    112  CB  PRO A   9      22.183  -4.556  -1.953  1.00  0.67           C  
ATOM    113  CG  PRO A   9      22.936  -3.935  -3.110  1.00  0.67           C  
ATOM    114  CD  PRO A   9      22.597  -2.481  -3.084  1.00  0.67           C  
ATOM    115  HA  PRO A   9      21.194  -3.492  -0.328  1.00  0.67           H  
ATOM    116 1HB  PRO A   9      22.685  -5.449  -1.543  1.00  0.67           H  
ATOM    117 2HB  PRO A   9      21.169  -4.855  -2.234  1.00  0.67           H  
ATOM    118 1HG  PRO A   9      23.988  -4.097  -3.015  1.00  0.67           H  
ATOM    119 2HG  PRO A   9      22.639  -4.406  -4.057  1.00  0.67           H  
ATOM    120 1HD  PRO A   9      23.497  -1.913  -3.340  1.00  0.67           H  
ATOM    121 2HD  PRO A   9      21.813  -2.291  -3.757  1.00  0.67           H  
ATOM    122  N   GLY A  10      23.273  -4.364   1.067  1.00  0.62           N  
ATOM    123  CA  GLY A  10      24.409  -4.508   1.963  1.00  0.62           C  
ATOM    124  C   GLY A  10      25.455  -5.341   1.235  1.00  0.62           C  
ATOM    125  O   GLY A  10      25.226  -5.731   0.092  1.00  0.62           O  
ATOM    126  H   GLY A  10      22.457  -4.968   1.166  1.00  0.62           H  
ATOM    127 1HA  GLY A  10      24.807  -3.528   2.225  1.00  0.62           H  
ATOM    128 2HA  GLY A  10      24.086  -5.006   2.877  1.00  0.62           H  
ATOM    129  N   PRO A  11      26.606  -5.635   1.837  1.00  0.62           N  
ATOM    130  CA  PRO A  11      27.656  -6.403   1.212  1.00  0.62           C  
ATOM    131  C   PRO A  11      27.205  -7.855   1.080  1.00  0.62           C  
ATOM    132  O   PRO A  11      26.424  -8.320   1.912  1.00  0.62           O  
ATOM    133  CB  PRO A  11      28.813  -6.263   2.204  1.00  0.62           C  
ATOM    134  CG  PRO A  11      28.137  -6.004   3.544  1.00  0.62           C  
ATOM    135  CD  PRO A  11      26.882  -5.196   3.207  1.00  0.62           C  
ATOM    136  HA  PRO A  11      27.911  -5.923   0.263  1.00  0.62           H  
ATOM    137 1HB  PRO A  11      29.409  -7.191   2.200  1.00  0.62           H  
ATOM    138 2HB  PRO A  11      29.490  -5.457   1.901  1.00  0.62           H  
ATOM    139 1HG  PRO A  11      27.910  -6.962   4.035  1.00  0.62           H  
ATOM    140 2HG  PRO A  11      28.827  -5.462   4.208  1.00  0.62           H  
ATOM    141 1HD  PRO A  11      26.074  -5.480   3.891  1.00  0.62           H  
ATOM    142 2HD  PRO A  11      27.092  -4.116   3.230  1.00  0.62           H  
ATOM    143  N   PRO A  12      27.675  -8.595   0.068  1.00  0.64           N  
ATOM    144  CA  PRO A  12      27.519 -10.028  -0.092  1.00  0.64           C  
ATOM    145  C   PRO A  12      28.118 -10.731   1.095  1.00  0.64           C  
ATOM    146  O   PRO A  12      29.062 -10.234   1.716  1.00  0.64           O  
ATOM    147  CB  PRO A  12      28.250 -10.309  -1.385  1.00  0.64           C  
ATOM    148  CG  PRO A  12      28.204  -9.022  -2.128  1.00  0.64           C  
ATOM    149  CD  PRO A  12      28.278  -7.941  -1.083  1.00  0.64           C  
ATOM    150  HA  PRO A  12      26.458 -10.288  -0.180  1.00  0.64           H  
ATOM    151 1HB  PRO A  12      29.272 -10.658  -1.178  1.00  0.64           H  
ATOM    152 2HB  PRO A  12      27.739 -11.115  -1.913  1.00  0.64           H  
ATOM    153 1HG  PRO A  12      29.028  -8.972  -2.814  1.00  0.64           H  
ATOM    154 2HG  PRO A  12      27.297  -8.976  -2.723  1.00  0.64           H  
ATOM    155 1HD  PRO A  12      29.309  -7.630  -0.873  1.00  0.64           H  
ATOM    156 2HD  PRO A  12      27.648  -7.117  -1.446  1.00  0.64           H  
ATOM    157  N   ALA A  13      27.551 -11.864   1.440  1.00  0.68           N  
ATOM    158  CA  ALA A  13      28.004 -12.567   2.620  1.00  0.68           C  
ATOM    159  C   ALA A  13      29.044 -13.636   2.334  1.00  0.68           C  
ATOM    160  O   ALA A  13      28.946 -14.391   1.368  1.00  0.68           O  
ATOM    161  CB  ALA A  13      26.801 -13.181   3.301  1.00  0.68           C  
ATOM    162  H   ALA A  13      26.809 -12.248   0.855  1.00  0.68           H  
ATOM    163  HA  ALA A  13      28.454 -11.837   3.293  1.00  0.68           H  
ATOM    164 1HB  ALA A  13      27.106 -13.661   4.214  1.00  0.68           H  
ATOM    165 2HB  ALA A  13      26.078 -12.396   3.532  1.00  0.68           H  
ATOM    166 3HB  ALA A  13      26.338 -13.909   2.638  1.00  0.68           H  
ATOM    167  N   PHE A  14      30.023 -13.738   3.218  1.00  0.72           N  
ATOM    168  CA  PHE A  14      31.008 -14.813   3.182  1.00  0.72           C  
ATOM    169  C   PHE A  14      31.564 -15.183   1.808  1.00  0.72           C  
ATOM    170  O   PHE A  14      31.290 -16.289   1.343  1.00  0.72           O  
ATOM    171  CB  PHE A  14      30.416 -16.092   3.759  1.00  0.72           C  
ATOM    172  CG  PHE A  14      29.884 -15.956   5.139  1.00  0.72           C  
ATOM    173  CD1 PHE A  14      28.528 -15.809   5.347  1.00  0.72           C  
ATOM    174  CD2 PHE A  14      30.729 -15.957   6.234  1.00  0.72           C  
ATOM    175  CE1 PHE A  14      28.016 -15.669   6.617  1.00  0.72           C  
ATOM    176  CE2 PHE A  14      30.225 -15.818   7.512  1.00  0.72           C  
ATOM    177  CZ  PHE A  14      28.864 -15.673   7.703  1.00  0.72           C  
ATOM    178  H   PHE A  14      30.068 -13.060   3.968  1.00  0.72           H  
ATOM    179  HA  PHE A  14      31.841 -14.520   3.820  1.00  0.72           H  
ATOM    180 1HB  PHE A  14      29.609 -16.443   3.115  1.00  0.72           H  
ATOM    181 2HB  PHE A  14      31.183 -16.863   3.768  1.00  0.72           H  
ATOM    182  HD1 PHE A  14      27.861 -15.813   4.486  1.00  0.72           H  
ATOM    183  HD2 PHE A  14      31.803 -16.069   6.080  1.00  0.72           H  
ATOM    184  HE1 PHE A  14      26.942 -15.557   6.764  1.00  0.72           H  
ATOM    185  HE2 PHE A  14      30.899 -15.821   8.369  1.00  0.72           H  
ATOM    186  HZ  PHE A  14      28.462 -15.563   8.710  1.00  0.72           H  
ATOM    187  N   PRO A  15      32.312 -14.320   1.112  1.00  0.77           N  
ATOM    188  CA  PRO A  15      32.911 -14.680  -0.147  1.00  0.77           C  
ATOM    189  C   PRO A  15      33.896 -15.782   0.151  1.00  0.77           C  
ATOM    190  O   PRO A  15      34.574 -15.738   1.174  1.00  0.77           O  
ATOM    191  CB  PRO A  15      33.611 -13.395  -0.601  1.00  0.77           C  
ATOM    192  CG  PRO A  15      33.804 -12.615   0.706  1.00  0.77           C  
ATOM    193  CD  PRO A  15      32.592 -12.969   1.572  1.00  0.77           C  
ATOM    194  HA  PRO A  15      32.134 -15.003  -0.839  1.00  0.77           H  
ATOM    195 1HB  PRO A  15      34.561 -13.642  -1.098  1.00  0.77           H  
ATOM    196 2HB  PRO A  15      32.986 -12.866  -1.337  1.00  0.77           H  
ATOM    197 1HG  PRO A  15      34.707 -12.948   1.193  1.00  0.77           H  
ATOM    198 2HG  PRO A  15      33.932 -11.546   0.523  1.00  0.77           H  
ATOM    199 1HD  PRO A  15      32.884 -12.945   2.625  1.00  0.77           H  
ATOM    200 2HD  PRO A  15      31.736 -12.310   1.359  1.00  0.77           H  
ATOM    201  N   LYS A  16      33.991 -16.753  -0.725  1.00  0.82           N  
ATOM    202  CA  LYS A  16      34.928 -17.845  -0.541  1.00  0.82           C  
ATOM    203  C   LYS A  16      35.586 -18.248  -1.833  1.00  0.82           C  
ATOM    204  O   LYS A  16      35.006 -18.100  -2.908  1.00  0.82           O  
ATOM    205  CB  LYS A  16      34.225 -19.077   0.043  1.00  0.82           C  
ATOM    206  CG  LYS A  16      33.643 -18.903   1.441  1.00  0.82           C  
ATOM    207  CD  LYS A  16      33.052 -20.199   1.951  1.00  0.82           C  
ATOM    208  CE  LYS A  16      32.450 -20.027   3.335  1.00  0.82           C  
ATOM    209  NZ  LYS A  16      31.893 -21.310   3.859  1.00  0.82           N  
ATOM    210  H   LYS A  16      33.363 -16.744  -1.523  1.00  0.82           H  
ATOM    211  HA  LYS A  16      35.711 -17.522   0.147  1.00  0.82           H  
ATOM    212 1HB  LYS A  16      33.407 -19.365  -0.620  1.00  0.82           H  
ATOM    213 2HB  LYS A  16      34.927 -19.912   0.072  1.00  0.82           H  
ATOM    214 1HG  LYS A  16      34.419 -18.555   2.124  1.00  0.82           H  
ATOM    215 2HG  LYS A  16      32.856 -18.166   1.415  1.00  0.82           H  
ATOM    216 1HD  LYS A  16      32.272 -20.532   1.265  1.00  0.82           H  
ATOM    217 2HD  LYS A  16      33.829 -20.963   1.989  1.00  0.82           H  
ATOM    218 1HE  LYS A  16      33.219 -19.668   4.017  1.00  0.82           H  
ATOM    219 2HE  LYS A  16      31.650 -19.288   3.285  1.00  0.82           H  
ATOM    220 1HZ  LYS A  16      31.501 -21.158   4.778  1.00  0.82           H  
ATOM    221 2HZ  LYS A  16      31.170 -21.644   3.236  1.00  0.82           H  
ATOM    222 3HZ  LYS A  16      32.630 -21.998   3.918  1.00  0.82           H  
ATOM    223  N   VAL A  17      36.786 -18.794  -1.745  1.00  0.86           N  
ATOM    224  CA  VAL A  17      37.344 -19.392  -2.941  1.00  0.86           C  
ATOM    225  C   VAL A  17      36.830 -20.827  -2.993  1.00  0.86           C  
ATOM    226  O   VAL A  17      36.965 -21.574  -2.025  1.00  0.86           O  
ATOM    227  CB  VAL A  17      38.879 -19.344  -2.957  1.00  0.86           C  
ATOM    228  CG1 VAL A  17      39.362 -20.069  -4.195  1.00  0.86           C  
ATOM    229  CG2 VAL A  17      39.361 -17.887  -2.959  1.00  0.86           C  
ATOM    230  H   VAL A  17      37.270 -18.854  -0.860  1.00  0.86           H  
ATOM    231  HA  VAL A  17      36.984 -18.861  -3.821  1.00  0.86           H  
ATOM    232  HB  VAL A  17      39.278 -19.856  -2.083  1.00  0.86           H  
ATOM    233 1HG1 VAL A  17      40.439 -20.049  -4.243  1.00  0.86           H  
ATOM    234 2HG1 VAL A  17      39.024 -21.104  -4.175  1.00  0.86           H  
ATOM    235 3HG1 VAL A  17      38.945 -19.583  -5.062  1.00  0.86           H  
ATOM    236 1HG2 VAL A  17      40.444 -17.869  -2.981  1.00  0.86           H  
ATOM    237 2HG2 VAL A  17      38.983 -17.385  -3.830  1.00  0.86           H  
ATOM    238 3HG2 VAL A  17      39.007 -17.380  -2.063  1.00  0.86           H  
ATOM    239  N   TYR A  18      36.194 -21.177  -4.102  1.00  0.90           N  
ATOM    240  CA  TYR A  18      35.601 -22.492  -4.318  1.00  0.90           C  
ATOM    241  C   TYR A  18      36.606 -23.439  -4.946  1.00  0.90           C  
ATOM    242  O   TYR A  18      36.721 -24.597  -4.544  1.00  0.90           O  
ATOM    243  CB  TYR A  18      34.364 -22.381  -5.202  1.00  0.90           C  
ATOM    244  CG  TYR A  18      33.656 -23.680  -5.471  1.00  0.90           C  
ATOM    245  CD1 TYR A  18      32.902 -24.280  -4.475  1.00  0.90           C  
ATOM    246  CD2 TYR A  18      33.752 -24.272  -6.716  1.00  0.90           C  
ATOM    247  CE1 TYR A  18      32.251 -25.473  -4.727  1.00  0.90           C  
ATOM    248  CE2 TYR A  18      33.104 -25.465  -6.968  1.00  0.90           C  
ATOM    249  CZ  TYR A  18      32.356 -26.064  -5.980  1.00  0.90           C  
ATOM    250  OH  TYR A  18      31.710 -27.254  -6.233  1.00  0.90           O  
ATOM    251  H   TYR A  18      36.128 -20.494  -4.845  1.00  0.90           H  
ATOM    252  HA  TYR A  18      35.307 -22.905  -3.354  1.00  0.90           H  
ATOM    253 1HB  TYR A  18      33.650 -21.691  -4.740  1.00  0.90           H  
ATOM    254 2HB  TYR A  18      34.649 -21.946  -6.162  1.00  0.90           H  
ATOM    255  HD1 TYR A  18      32.824 -23.810  -3.494  1.00  0.90           H  
ATOM    256  HD2 TYR A  18      34.344 -23.794  -7.496  1.00  0.90           H  
ATOM    257  HE1 TYR A  18      31.659 -25.946  -3.944  1.00  0.90           H  
ATOM    258  HE2 TYR A  18      33.184 -25.932  -7.948  1.00  0.90           H  
ATOM    259  HH  TYR A  18      31.245 -27.539  -5.442  1.00  0.90           H  
ATOM    260  N   ASP A  19      37.325 -22.938  -5.947  1.00  0.94           N  
ATOM    261  CA  ASP A  19      38.282 -23.774  -6.665  1.00  0.94           C  
ATOM    262  C   ASP A  19      39.405 -22.920  -7.220  1.00  0.94           C  
ATOM    263  O   ASP A  19      39.309 -21.689  -7.233  1.00  0.94           O  
ATOM    264  CB  ASP A  19      37.568 -24.513  -7.816  1.00  0.94           C  
ATOM    265  CG  ASP A  19      38.215 -25.836  -8.272  1.00  0.94           C  
ATOM    266  OD1 ASP A  19      39.364 -26.053  -7.974  1.00  0.94           O  
ATOM    267  OD2 ASP A  19      37.541 -26.606  -8.928  1.00  0.94           O  
ATOM    268  H   ASP A  19      37.174 -21.964  -6.207  1.00  0.94           H  
ATOM    269  HA  ASP A  19      38.708 -24.502  -5.973  1.00  0.94           H  
ATOM    270 1HB  ASP A  19      36.552 -24.739  -7.509  1.00  0.94           H  
ATOM    271 2HB  ASP A  19      37.504 -23.851  -8.677  1.00  0.94           H  
ATOM    272  N   THR A  20      40.448 -23.594  -7.690  1.00  0.95           N  
ATOM    273  CA  THR A  20      41.631 -22.939  -8.247  1.00  0.95           C  
ATOM    274  C   THR A  20      42.449 -23.926  -9.076  1.00  0.95           C  
ATOM    275  O   THR A  20      42.411 -25.130  -8.836  1.00  0.95           O  
ATOM    276  CB  THR A  20      42.495 -22.384  -7.103  1.00  0.95           C  
ATOM    277  OG1 THR A  20      43.548 -21.570  -7.592  1.00  0.95           O  
ATOM    278  CG2 THR A  20      43.074 -23.510  -6.308  1.00  0.95           C  
ATOM    279  H   THR A  20      40.388 -24.615  -7.667  1.00  0.95           H  
ATOM    280  HA  THR A  20      41.320 -22.123  -8.899  1.00  0.95           H  
ATOM    281  HB  THR A  20      41.874 -21.780  -6.448  1.00  0.95           H  
ATOM    282  HG1 THR A  20      43.766 -21.782  -8.551  1.00  0.95           H  
ATOM    283 1HG2 THR A  20      43.675 -23.122  -5.494  1.00  0.95           H  
ATOM    284 2HG2 THR A  20      42.261 -24.100  -5.910  1.00  0.95           H  
ATOM    285 3HG2 THR A  20      43.688 -24.126  -6.938  1.00  0.95           H  
ATOM    286  N   THR A  21      43.211 -23.409 -10.017  1.00  0.95           N  
ATOM    287  CA  THR A  21      44.207 -23.464 -11.067  1.00  0.95           C  
ATOM    288  C   THR A  21      45.153 -22.335 -10.809  1.00  0.95           C  
ATOM    289  O   THR A  21      44.933 -21.553  -9.886  1.00  0.95           O  
ATOM    290  CB  THR A  21      43.649 -23.212 -12.468  1.00  0.95           C  
ATOM    291  OG1 THR A  21      43.336 -21.812 -12.594  1.00  0.95           O  
ATOM    292  CG2 THR A  21      42.386 -24.016 -12.684  1.00  0.95           C  
ATOM    293  H   THR A  21      43.449 -24.393 -10.034  1.00  0.95           H  
ATOM    294  HA  THR A  21      44.754 -24.407 -11.024  1.00  0.95           H  
ATOM    295  HB  THR A  21      44.394 -23.488 -13.214  1.00  0.95           H  
ATOM    296  HG1 THR A  21      42.753 -21.533 -11.837  1.00  0.95           H  
ATOM    297 1HG2 THR A  21      41.998 -23.816 -13.681  1.00  0.95           H  
ATOM    298 2HG2 THR A  21      42.612 -25.077 -12.583  1.00  0.95           H  
ATOM    299 3HG2 THR A  21      41.640 -23.731 -11.943  1.00  0.95           H  
ATOM    300  N   ARG A  22      46.168 -22.244 -11.654  1.00  0.93           N  
ATOM    301  CA  ARG A  22      47.350 -21.682 -12.280  1.00  0.93           C  
ATOM    302  C   ARG A  22      47.073 -20.315 -12.900  1.00  0.93           C  
ATOM    303  O   ARG A  22      47.976 -19.496 -13.010  1.00  0.93           O  
ATOM    304  CB  ARG A  22      47.874 -22.630 -13.344  1.00  0.93           C  
ATOM    305  CG  ARG A  22      49.144 -22.220 -14.036  1.00  0.93           C  
ATOM    306  CD  ARG A  22      49.651 -23.299 -14.946  1.00  0.93           C  
ATOM    307  NE  ARG A  22      50.834 -22.870 -15.692  1.00  0.93           N  
ATOM    308  CZ  ARG A  22      51.556 -23.627 -16.530  1.00  0.93           C  
ATOM    309  NH1 ARG A  22      51.243 -24.887 -16.756  1.00  0.93           N  
ATOM    310  NH2 ARG A  22      52.594 -23.071 -17.120  1.00  0.93           N  
ATOM    311  H   ARG A  22      46.327 -21.436 -11.071  1.00  0.93           H  
ATOM    312  HA  ARG A  22      48.119 -21.562 -11.513  1.00  0.93           H  
ATOM    313 1HB  ARG A  22      48.075 -23.585 -12.893  1.00  0.93           H  
ATOM    314 2HB  ARG A  22      47.110 -22.782 -14.104  1.00  0.93           H  
ATOM    315 1HG  ARG A  22      48.950 -21.331 -14.636  1.00  0.93           H  
ATOM    316 2HG  ARG A  22      49.912 -22.006 -13.291  1.00  0.93           H  
ATOM    317 1HD  ARG A  22      49.917 -24.179 -14.352  1.00  0.93           H  
ATOM    318 2HD  ARG A  22      48.875 -23.565 -15.658  1.00  0.93           H  
ATOM    319  HE  ARG A  22      51.153 -21.899 -15.589  1.00  0.93           H  
ATOM    320 1HH1 ARG A  22      50.443 -25.299 -16.288  1.00  0.93           H  
ATOM    321 2HH1 ARG A  22      51.800 -25.439 -17.389  1.00  0.93           H  
ATOM    322 1HH2 ARG A  22      52.798 -22.081 -16.904  1.00  0.93           H  
ATOM    323 2HH2 ARG A  22      53.169 -23.596 -17.755  1.00  0.93           H  
ATOM    324  N   SER A  23      45.852 -20.106 -13.412  1.00  0.89           N  
ATOM    325  CA  SER A  23      45.562 -18.832 -14.076  1.00  0.89           C  
ATOM    326  C   SER A  23      44.153 -18.330 -13.788  1.00  0.89           C  
ATOM    327  O   SER A  23      43.759 -17.229 -14.215  1.00  0.89           O  
ATOM    328  CB  SER A  23      45.784 -18.960 -15.568  1.00  0.89           C  
ATOM    329  OG  SER A  23      44.911 -19.895 -16.145  1.00  0.89           O  
ATOM    330  H   SER A  23      45.103 -20.792 -13.290  1.00  0.89           H  
ATOM    331  HA  SER A  23      46.260 -18.084 -13.696  1.00  0.89           H  
ATOM    332 1HB  SER A  23      45.644 -17.988 -16.038  1.00  0.89           H  
ATOM    333 2HB  SER A  23      46.817 -19.262 -15.750  1.00  0.89           H  
ATOM    334  HG  SER A  23      44.029 -19.534 -16.046  1.00  0.89           H  
ATOM    335  N   SER A  24      43.397 -19.118 -13.026  1.00  0.84           N  
ATOM    336  CA  SER A  24      42.049 -18.722 -12.666  1.00  0.84           C  
ATOM    337  C   SER A  24      41.631 -19.212 -11.291  1.00  0.84           C  
ATOM    338  O   SER A  24      42.003 -20.309 -10.862  1.00  0.84           O  
ATOM    339  CB  SER A  24      41.065 -19.290 -13.665  1.00  0.84           C  
ATOM    340  OG  SER A  24      41.005 -20.707 -13.588  1.00  0.84           O  
ATOM    341  H   SER A  24      43.738 -20.017 -12.731  1.00  0.84           H  
ATOM    342  HA  SER A  24      42.012 -17.641 -12.671  1.00  0.84           H  
ATOM    343 1HB  SER A  24      40.076 -18.870 -13.482  1.00  0.84           H  
ATOM    344 2HB  SER A  24      41.364 -18.993 -14.667  1.00  0.84           H  
ATOM    345  HG  SER A  24      41.899 -21.028 -13.418  1.00  0.84           H  
ATOM    346  N   VAL A  25      40.769 -18.416 -10.662  1.00  0.80           N  
ATOM    347  CA  VAL A  25      40.190 -18.712  -9.353  1.00  0.80           C  
ATOM    348  C   VAL A  25      38.672 -18.568  -9.377  1.00  0.80           C  
ATOM    349  O   VAL A  25      38.150 -17.585  -9.905  1.00  0.80           O  
ATOM    350  CB  VAL A  25      40.799 -17.764  -8.298  1.00  0.80           C  
ATOM    351  CG1 VAL A  25      40.188 -17.996  -6.958  1.00  0.80           C  
ATOM    352  CG2 VAL A  25      42.306 -18.000  -8.213  1.00  0.80           C  
ATOM    353  H   VAL A  25      40.523 -17.545 -11.136  1.00  0.80           H  
ATOM    354  HA  VAL A  25      40.440 -19.740  -9.083  1.00  0.80           H  
ATOM    355  HB  VAL A  25      40.598 -16.733  -8.593  1.00  0.80           H  
ATOM    356 1HG1 VAL A  25      40.626 -17.324  -6.224  1.00  0.80           H  
ATOM    357 2HG1 VAL A  25      39.114 -17.829  -7.001  1.00  0.80           H  
ATOM    358 3HG1 VAL A  25      40.394 -19.026  -6.679  1.00  0.80           H  
ATOM    359 1HG2 VAL A  25      42.723 -17.320  -7.502  1.00  0.80           H  
ATOM    360 2HG2 VAL A  25      42.494 -19.030  -7.904  1.00  0.80           H  
ATOM    361 3HG2 VAL A  25      42.775 -17.837  -9.157  1.00  0.80           H  
ATOM    362  N   SER A  26      37.958 -19.560  -8.847  1.00  0.76           N  
ATOM    363  CA  SER A  26      36.496 -19.466  -8.803  1.00  0.76           C  
ATOM    364  C   SER A  26      36.039 -19.073  -7.420  1.00  0.76           C  
ATOM    365  O   SER A  26      36.351 -19.764  -6.445  1.00  0.76           O  
ATOM    366  CB  SER A  26      35.809 -20.754  -9.192  1.00  0.76           C  
ATOM    367  OG  SER A  26      34.416 -20.623  -9.009  1.00  0.76           O  
ATOM    368  H   SER A  26      38.437 -20.354  -8.419  1.00  0.76           H  
ATOM    369  HA  SER A  26      36.171 -18.689  -9.488  1.00  0.76           H  
ATOM    370 1HB  SER A  26      36.029 -21.002 -10.229  1.00  0.76           H  
ATOM    371 2HB  SER A  26      36.186 -21.563  -8.566  1.00  0.76           H  
ATOM    372  HG  SER A  26      34.313 -19.995  -8.275  1.00  0.76           H  
ATOM    373  N   LEU A  27      35.302 -17.970  -7.355  1.00  0.72           N  
ATOM    374  CA  LEU A  27      34.801 -17.417  -6.108  1.00  0.72           C  
ATOM    375  C   LEU A  27      33.316 -17.705  -5.958  1.00  0.72           C  
ATOM    376  O   LEU A  27      32.601 -17.815  -6.955  1.00  0.72           O  
ATOM    377  CB  LEU A  27      34.940 -15.897  -6.117  1.00  0.72           C  
ATOM    378  CG  LEU A  27      36.298 -15.340  -6.420  1.00  0.72           C  
ATOM    379  CD1 LEU A  27      36.156 -13.857  -6.457  1.00  0.72           C  
ATOM    380  CD2 LEU A  27      37.306 -15.807  -5.403  1.00  0.72           C  
ATOM    381  H   LEU A  27      35.094 -17.471  -8.221  1.00  0.72           H  
ATOM    382  HA  LEU A  27      35.345 -17.852  -5.278  1.00  0.72           H  
ATOM    383 1HB  LEU A  27      34.258 -15.500  -6.865  1.00  0.72           H  
ATOM    384 2HB  LEU A  27      34.634 -15.522  -5.140  1.00  0.72           H  
ATOM    385  HG  LEU A  27      36.616 -15.673  -7.414  1.00  0.72           H  
ATOM    386 1HD1 LEU A  27      37.086 -13.412  -6.714  1.00  0.72           H  
ATOM    387 2HD1 LEU A  27      35.420 -13.611  -7.208  1.00  0.72           H  
ATOM    388 3HD1 LEU A  27      35.826 -13.491  -5.487  1.00  0.72           H  
ATOM    389 1HD2 LEU A  27      38.282 -15.399  -5.642  1.00  0.72           H  
ATOM    390 2HD2 LEU A  27      37.007 -15.482  -4.406  1.00  0.72           H  
ATOM    391 3HD2 LEU A  27      37.351 -16.893  -5.432  1.00  0.72           H  
ATOM    392  N   SER A  28      32.828 -17.723  -4.726  1.00  0.69           N  
ATOM    393  CA  SER A  28      31.385 -17.819  -4.507  1.00  0.69           C  
ATOM    394  C   SER A  28      30.981 -16.979  -3.315  1.00  0.69           C  
ATOM    395  O   SER A  28      31.812 -16.639  -2.479  1.00  0.69           O  
ATOM    396  CB  SER A  28      30.955 -19.255  -4.286  1.00  0.69           C  
ATOM    397  OG  SER A  28      31.494 -19.769  -3.103  1.00  0.69           O  
ATOM    398  H   SER A  28      33.476 -17.687  -3.941  1.00  0.69           H  
ATOM    399  HA  SER A  28      30.874 -17.428  -5.379  1.00  0.69           H  
ATOM    400 1HB  SER A  28      29.865 -19.303  -4.251  1.00  0.69           H  
ATOM    401 2HB  SER A  28      31.281 -19.862  -5.133  1.00  0.69           H  
ATOM    402  HG  SER A  28      31.147 -19.211  -2.400  1.00  0.69           H  
ATOM    403  N   TRP A  29      29.705 -16.624  -3.236  1.00  0.67           N  
ATOM    404  CA  TRP A  29      29.238 -15.801  -2.113  1.00  0.67           C  
ATOM    405  C   TRP A  29      27.745 -15.934  -1.822  1.00  0.67           C  
ATOM    406  O   TRP A  29      26.996 -16.481  -2.626  1.00  0.67           O  
ATOM    407  CB  TRP A  29      29.576 -14.335  -2.398  1.00  0.67           C  
ATOM    408  CG  TRP A  29      28.998 -13.832  -3.677  1.00  0.67           C  
ATOM    409  CD1 TRP A  29      27.797 -13.242  -3.838  1.00  0.67           C  
ATOM    410  CD2 TRP A  29      29.611 -13.853  -4.998  1.00  0.67           C  
ATOM    411  NE1 TRP A  29      27.611 -12.905  -5.142  1.00  0.67           N  
ATOM    412  CE2 TRP A  29      28.708 -13.265  -5.863  1.00  0.67           C  
ATOM    413  CE3 TRP A  29      30.844 -14.312  -5.502  1.00  0.67           C  
ATOM    414  CZ2 TRP A  29      28.971 -13.121  -7.207  1.00  0.67           C  
ATOM    415  CZ3 TRP A  29      31.103 -14.161  -6.851  1.00  0.67           C  
ATOM    416  CH2 TRP A  29      30.180 -13.575  -7.674  1.00  0.67           C  
ATOM    417  H   TRP A  29      29.071 -16.905  -3.989  1.00  0.67           H  
ATOM    418  HA  TRP A  29      29.777 -16.108  -1.215  1.00  0.67           H  
ATOM    419 1HB  TRP A  29      29.202 -13.711  -1.579  1.00  0.67           H  
ATOM    420 2HB  TRP A  29      30.650 -14.202  -2.442  1.00  0.67           H  
ATOM    421  HD1 TRP A  29      27.078 -13.066  -3.041  1.00  0.67           H  
ATOM    422  HE1 TRP A  29      26.782 -12.456  -5.512  1.00  0.67           H  
ATOM    423  HE3 TRP A  29      31.582 -14.770  -4.851  1.00  0.67           H  
ATOM    424  HZ2 TRP A  29      28.259 -12.668  -7.890  1.00  0.67           H  
ATOM    425  HZ3 TRP A  29      32.056 -14.516  -7.239  1.00  0.67           H  
ATOM    426  HH2 TRP A  29      30.395 -13.461  -8.717  1.00  0.67           H  
ATOM    427  N   GLY A  30      27.311 -15.452  -0.659  1.00  0.67           N  
ATOM    428  CA  GLY A  30      25.893 -15.437  -0.331  1.00  0.67           C  
ATOM    429  C   GLY A  30      25.247 -14.094  -0.655  1.00  0.67           C  
ATOM    430  O   GLY A  30      25.923 -13.067  -0.743  1.00  0.67           O  
ATOM    431  H   GLY A  30      27.969 -15.052   0.005  1.00  0.67           H  
ATOM    432 1HA  GLY A  30      25.382 -16.232  -0.874  1.00  0.67           H  
ATOM    433 2HA  GLY A  30      25.772 -15.649   0.730  1.00  0.67           H  
ATOM    434  N   LYS A  31      23.927 -14.089  -0.730  1.00  0.67           N  
ATOM    435  CA  LYS A  31      23.162 -12.866  -0.922  1.00  0.67           C  
ATOM    436  C   LYS A  31      23.298 -12.000   0.342  1.00  0.67           C  
ATOM    437  O   LYS A  31      23.344 -12.559   1.440  1.00  0.67           O  
ATOM    438  CB  LYS A  31      21.690 -13.200  -1.184  1.00  0.67           C  
ATOM    439  CG  LYS A  31      20.777 -12.017  -1.480  1.00  0.67           C  
ATOM    440  CD  LYS A  31      19.351 -12.464  -1.753  1.00  0.67           C  
ATOM    441  CE  LYS A  31      18.428 -11.268  -1.954  1.00  0.67           C  
ATOM    442  NZ  LYS A  31      17.014 -11.692  -2.188  1.00  0.67           N  
ATOM    443  H   LYS A  31      23.431 -14.967  -0.655  1.00  0.67           H  
ATOM    444  HA  LYS A  31      23.557 -12.361  -1.795  1.00  0.67           H  
ATOM    445 1HB  LYS A  31      21.623 -13.883  -2.030  1.00  0.67           H  
ATOM    446 2HB  LYS A  31      21.280 -13.716  -0.316  1.00  0.67           H  
ATOM    447 1HG  LYS A  31      20.778 -11.324  -0.635  1.00  0.67           H  
ATOM    448 2HG  LYS A  31      21.143 -11.500  -2.361  1.00  0.67           H  
ATOM    449 1HD  LYS A  31      19.327 -13.090  -2.647  1.00  0.67           H  
ATOM    450 2HD  LYS A  31      18.990 -13.049  -0.909  1.00  0.67           H  
ATOM    451 1HE  LYS A  31      18.468 -10.638  -1.065  1.00  0.67           H  
ATOM    452 2HE  LYS A  31      18.771 -10.689  -2.812  1.00  0.67           H  
ATOM    453 1HZ  LYS A  31      16.429 -10.876  -2.310  1.00  0.67           H  
ATOM    454 2HZ  LYS A  31      16.965 -12.269  -3.016  1.00  0.67           H  
ATOM    455 3HZ  LYS A  31      16.687 -12.221  -1.391  1.00  0.67           H  
ATOM    456  N   PRO A  32      23.431 -10.668   0.237  1.00  0.69           N  
ATOM    457  CA  PRO A  32      23.450  -9.741   1.352  1.00  0.69           C  
ATOM    458  C   PRO A  32      22.192  -9.863   2.193  1.00  0.69           C  
ATOM    459  O   PRO A  32      21.109 -10.107   1.664  1.00  0.69           O  
ATOM    460  CB  PRO A  32      23.444  -8.390   0.663  1.00  0.69           C  
ATOM    461  CG  PRO A  32      24.046  -8.627  -0.690  1.00  0.69           C  
ATOM    462  CD  PRO A  32      23.646 -10.025  -1.073  1.00  0.69           C  
ATOM    463  HA  PRO A  32      24.362  -9.896   1.954  1.00  0.69           H  
ATOM    464 1HB  PRO A  32      22.416  -7.998   0.610  1.00  0.69           H  
ATOM    465 2HB  PRO A  32      24.011  -7.686   1.261  1.00  0.69           H  
ATOM    466 1HG  PRO A  32      23.652  -7.876  -1.379  1.00  0.69           H  
ATOM    467 2HG  PRO A  32      25.106  -8.462  -0.670  1.00  0.69           H  
ATOM    468 1HD  PRO A  32      22.752 -10.020  -1.673  1.00  0.69           H  
ATOM    469 2HD  PRO A  32      24.499 -10.474  -1.585  1.00  0.69           H  
ATOM    470  N   ALA A  33      22.317  -9.628   3.497  1.00  0.73           N  
ATOM    471  CA  ALA A  33      21.174  -9.680   4.413  1.00  0.73           C  
ATOM    472  C   ALA A  33      20.066  -8.680   4.049  1.00  0.73           C  
ATOM    473  O   ALA A  33      18.888  -8.947   4.294  1.00  0.73           O  
ATOM    474  CB  ALA A  33      21.645  -9.415   5.833  1.00  0.73           C  
ATOM    475  H   ALA A  33      23.235  -9.436   3.871  1.00  0.73           H  
ATOM    476  HA  ALA A  33      20.747 -10.680   4.361  1.00  0.73           H  
ATOM    477 1HB  ALA A  33      20.796  -9.488   6.514  1.00  0.73           H  
ATOM    478 2HB  ALA A  33      22.398 -10.152   6.108  1.00  0.73           H  
ATOM    479 3HB  ALA A  33      22.074  -8.424   5.894  1.00  0.73           H  
ATOM    480  N   TYR A  34      20.442  -7.521   3.502  1.00  0.78           N  
ATOM    481  CA  TYR A  34      19.457  -6.496   3.162  1.00  0.78           C  
ATOM    482  C   TYR A  34      19.631  -6.025   1.722  1.00  0.78           C  
ATOM    483  O   TYR A  34      20.753  -5.783   1.269  1.00  0.78           O  
ATOM    484  CB  TYR A  34      19.586  -5.302   4.110  1.00  0.78           C  
ATOM    485  CG  TYR A  34      19.388  -5.660   5.567  1.00  0.78           C  
ATOM    486  CD1 TYR A  34      20.476  -6.055   6.326  1.00  0.78           C  
ATOM    487  CD2 TYR A  34      18.128  -5.625   6.135  1.00  0.78           C  
ATOM    488  CE1 TYR A  34      20.310  -6.407   7.648  1.00  0.78           C  
ATOM    489  CE2 TYR A  34      17.960  -5.977   7.459  1.00  0.78           C  
ATOM    490  CZ  TYR A  34      19.046  -6.368   8.214  1.00  0.78           C  
ATOM    491  OH  TYR A  34      18.878  -6.722   9.534  1.00  0.78           O  
ATOM    492  H   TYR A  34      21.419  -7.367   3.314  1.00  0.78           H  
ATOM    493  HA  TYR A  34      18.457  -6.922   3.254  1.00  0.78           H  
ATOM    494 1HB  TYR A  34      20.575  -4.854   3.999  1.00  0.78           H  
ATOM    495 2HB  TYR A  34      18.850  -4.545   3.842  1.00  0.78           H  
ATOM    496  HD1 TYR A  34      21.467  -6.086   5.875  1.00  0.78           H  
ATOM    497  HD2 TYR A  34      17.269  -5.322   5.537  1.00  0.78           H  
ATOM    498  HE1 TYR A  34      21.170  -6.716   8.241  1.00  0.78           H  
ATOM    499  HE2 TYR A  34      16.967  -5.952   7.907  1.00  0.78           H  
ATOM    500  HH  TYR A  34      17.949  -6.646   9.768  1.00  0.78           H  
ATOM    501  N   ASP A  35      18.510  -5.829   1.016  1.00  0.83           N  
ATOM    502  CA  ASP A  35      18.551  -5.355  -0.373  1.00  0.83           C  
ATOM    503  C   ASP A  35      18.319  -3.844  -0.574  1.00  0.83           C  
ATOM    504  O   ASP A  35      18.135  -3.381  -1.695  1.00  0.83           O  
ATOM    505  CB  ASP A  35      17.508  -6.132  -1.177  1.00  0.83           C  
ATOM    506  CG  ASP A  35      16.075  -5.870  -0.693  1.00  0.83           C  
ATOM    507  OD1 ASP A  35      15.901  -5.073   0.228  1.00  0.83           O  
ATOM    508  OD2 ASP A  35      15.175  -6.483  -1.218  1.00  0.83           O  
ATOM    509  H   ASP A  35      17.619  -6.047   1.442  1.00  0.83           H  
ATOM    510  HA  ASP A  35      19.531  -5.600  -0.773  1.00  0.83           H  
ATOM    511 1HB  ASP A  35      17.583  -5.849  -2.230  1.00  0.83           H  
ATOM    512 2HB  ASP A  35      17.716  -7.200  -1.111  1.00  0.83           H  
ATOM    513  N   GLY A  36      18.238  -3.072   0.500  1.00  0.87           N  
ATOM    514  CA  GLY A  36      18.069  -1.624   0.345  1.00  0.87           C  
ATOM    515  C   GLY A  36      16.634  -1.207  -0.050  1.00  0.87           C  
ATOM    516  O   GLY A  36      16.331  -0.019  -0.281  1.00  0.87           O  
ATOM    517  H   GLY A  36      18.339  -3.481   1.415  1.00  0.87           H  
ATOM    518 1HA  GLY A  36      18.341  -1.144   1.281  1.00  0.87           H  
ATOM    519 2HA  GLY A  36      18.774  -1.277  -0.402  1.00  0.87           H  
ATOM    520  N   GLY A  37      15.727  -2.192  -0.113  1.00  0.89           N  
ATOM    521  CA  GLY A  37      14.363  -1.966  -0.550  1.00  0.89           C  
ATOM    522  C   GLY A  37      14.183  -2.249  -2.049  1.00  0.89           C  
ATOM    523  O   GLY A  37      13.096  -2.028  -2.588  1.00  0.89           O  
ATOM    524  H   GLY A  37      15.988  -3.161   0.106  1.00  0.89           H  
ATOM    525 1HA  GLY A  37      13.699  -2.617   0.021  1.00  0.89           H  
ATOM    526 2HA  GLY A  37      14.071  -0.940  -0.331  1.00  0.89           H  
ATOM    527  N   SER A  38      15.231  -2.749  -2.723  1.00  0.88           N  
ATOM    528  CA  SER A  38      15.125  -3.062  -4.151  1.00  0.88           C  
ATOM    529  C   SER A  38      16.004  -4.271  -4.528  1.00  0.88           C  
ATOM    530  O   SER A  38      17.212  -4.260  -4.279  1.00  0.88           O  
ATOM    531  CB  SER A  38      15.539  -1.870  -4.995  1.00  0.88           C  
ATOM    532  OG  SER A  38      15.499  -2.181  -6.361  1.00  0.88           O  
ATOM    533  H   SER A  38      16.119  -2.914  -2.243  1.00  0.88           H  
ATOM    534  HA  SER A  38      14.083  -3.244  -4.357  1.00  0.88           H  
ATOM    535 1HB  SER A  38      14.875  -1.050  -4.800  1.00  0.88           H  
ATOM    536 2HB  SER A  38      16.536  -1.552  -4.718  1.00  0.88           H  
ATOM    537  HG  SER A  38      15.995  -3.012  -6.461  1.00  0.88           H  
ATOM    538  N   PRO A  39      15.469  -5.259  -5.276  1.00  0.85           N  
ATOM    539  CA  PRO A  39      16.170  -6.451  -5.711  1.00  0.85           C  
ATOM    540  C   PRO A  39      17.469  -6.151  -6.426  1.00  0.85           C  
ATOM    541  O   PRO A  39      17.559  -5.221  -7.232  1.00  0.85           O  
ATOM    542  CB  PRO A  39      15.168  -7.090  -6.680  1.00  0.85           C  
ATOM    543  CG  PRO A  39      13.821  -6.652  -6.170  1.00  0.85           C  
ATOM    544  CD  PRO A  39      14.028  -5.243  -5.670  1.00  0.85           C  
ATOM    545  HA  PRO A  39      16.349  -7.100  -4.841  1.00  0.85           H  
ATOM    546 1HB  PRO A  39      15.374  -6.750  -7.707  1.00  0.85           H  
ATOM    547 2HB  PRO A  39      15.291  -8.184  -6.679  1.00  0.85           H  
ATOM    548 1HG  PRO A  39      13.071  -6.712  -6.975  1.00  0.85           H  
ATOM    549 2HG  PRO A  39      13.485  -7.335  -5.373  1.00  0.85           H  
ATOM    550 1HD  PRO A  39      13.832  -4.493  -6.453  1.00  0.85           H  
ATOM    551 2HD  PRO A  39      13.366  -5.142  -4.796  1.00  0.85           H  
ATOM    552  N   ILE A  40      18.452  -6.984  -6.128  1.00  0.80           N  
ATOM    553  CA  ILE A  40      19.793  -6.919  -6.678  1.00  0.80           C  
ATOM    554  C   ILE A  40      19.740  -7.282  -8.153  1.00  0.80           C  
ATOM    555  O   ILE A  40      19.102  -8.268  -8.526  1.00  0.80           O  
ATOM    556  CB  ILE A  40      20.702  -7.872  -5.861  1.00  0.80           C  
ATOM    557  CG1 ILE A  40      20.780  -7.346  -4.422  1.00  0.80           C  
ATOM    558  CG2 ILE A  40      22.099  -7.994  -6.450  1.00  0.80           C  
ATOM    559  CD1 ILE A  40      21.420  -8.305  -3.460  1.00  0.80           C  
ATOM    560  H   ILE A  40      18.260  -7.713  -5.459  1.00  0.80           H  
ATOM    561  HA  ILE A  40      20.174  -5.907  -6.586  1.00  0.80           H  
ATOM    562  HB  ILE A  40      20.247  -8.859  -5.832  1.00  0.80           H  
ATOM    563 1HG1 ILE A  40      21.352  -6.423  -4.426  1.00  0.80           H  
ATOM    564 2HG1 ILE A  40      19.771  -7.120  -4.072  1.00  0.80           H  
ATOM    565 1HG2 ILE A  40      22.696  -8.668  -5.844  1.00  0.80           H  
ATOM    566 2HG2 ILE A  40      22.032  -8.387  -7.449  1.00  0.80           H  
ATOM    567 3HG2 ILE A  40      22.574  -7.022  -6.469  1.00  0.80           H  
ATOM    568 1HD1 ILE A  40      21.441  -7.858  -2.463  1.00  0.80           H  
ATOM    569 2HD1 ILE A  40      20.845  -9.226  -3.430  1.00  0.80           H  
ATOM    570 3HD1 ILE A  40      22.433  -8.526  -3.783  1.00  0.80           H  
ATOM    571  N   ILE A  41      20.369  -6.465  -8.995  1.00  0.75           N  
ATOM    572  CA  ILE A  41      20.358  -6.714 -10.429  1.00  0.75           C  
ATOM    573  C   ILE A  41      21.601  -7.498 -10.817  1.00  0.75           C  
ATOM    574  O   ILE A  41      21.645  -8.120 -11.877  1.00  0.75           O  
ATOM    575  CB  ILE A  41      20.264  -5.396 -11.231  1.00  0.75           C  
ATOM    576  CG1 ILE A  41      21.525  -4.544 -11.032  1.00  0.75           C  
ATOM    577  CG2 ILE A  41      19.005  -4.617 -10.800  1.00  0.75           C  
ATOM    578  CD1 ILE A  41      21.590  -3.327 -11.898  1.00  0.75           C  
ATOM    579  H   ILE A  41      20.886  -5.680  -8.618  1.00  0.75           H  
ATOM    580  HA  ILE A  41      19.485  -7.318 -10.672  1.00  0.75           H  
ATOM    581  HB  ILE A  41      20.200  -5.627 -12.295  1.00  0.75           H  
ATOM    582 1HG1 ILE A  41      21.578  -4.230 -10.023  1.00  0.75           H  
ATOM    583 2HG1 ILE A  41      22.396  -5.151 -11.259  1.00  0.75           H  
ATOM    584 1HG2 ILE A  41      18.931  -3.695 -11.376  1.00  0.75           H  
ATOM    585 2HG2 ILE A  41      18.123  -5.230 -10.980  1.00  0.75           H  
ATOM    586 3HG2 ILE A  41      19.056  -4.380  -9.747  1.00  0.75           H  
ATOM    587 1HD1 ILE A  41      22.516  -2.790 -11.695  1.00  0.75           H  
ATOM    588 2HD1 ILE A  41      21.565  -3.630 -12.948  1.00  0.75           H  
ATOM    589 3HD1 ILE A  41      20.740  -2.680 -11.681  1.00  0.75           H  
ATOM    590  N   GLY A  42      22.578  -7.525  -9.915  1.00  0.71           N  
ATOM    591  CA  GLY A  42      23.776  -8.318 -10.132  1.00  0.71           C  
ATOM    592  C   GLY A  42      24.846  -8.085  -9.079  1.00  0.71           C  
ATOM    593  O   GLY A  42      24.605  -7.406  -8.078  1.00  0.71           O  
ATOM    594  H   GLY A  42      22.489  -6.945  -9.082  1.00  0.71           H  
ATOM    595 1HA  GLY A  42      23.494  -9.360 -10.122  1.00  0.71           H  
ATOM    596 2HA  GLY A  42      24.181  -8.106 -11.120  1.00  0.71           H  
ATOM    597  N   TYR A  43      26.018  -8.666  -9.299  1.00  0.68           N  
ATOM    598  CA  TYR A  43      27.156  -8.514  -8.404  1.00  0.68           C  
ATOM    599  C   TYR A  43      28.388  -8.050  -9.177  1.00  0.68           C  
ATOM    600  O   TYR A  43      28.509  -8.309 -10.371  1.00  0.68           O  
ATOM    601  CB  TYR A  43      27.452  -9.829  -7.689  1.00  0.68           C  
ATOM    602  CG  TYR A  43      26.295 -10.331  -6.827  1.00  0.68           C  
ATOM    603  CD1 TYR A  43      25.329 -11.166  -7.375  1.00  0.68           C  
ATOM    604  CD2 TYR A  43      26.196  -9.951  -5.501  1.00  0.68           C  
ATOM    605  CE1 TYR A  43      24.281 -11.620  -6.609  1.00  0.68           C  
ATOM    606  CE2 TYR A  43      25.142 -10.405  -4.727  1.00  0.68           C  
ATOM    607  CZ  TYR A  43      24.186 -11.238  -5.277  1.00  0.68           C  
ATOM    608  OH  TYR A  43      23.135 -11.697  -4.514  1.00  0.68           O  
ATOM    609  H   TYR A  43      26.103  -9.279 -10.105  1.00  0.68           H  
ATOM    610  HA  TYR A  43      26.922  -7.749  -7.669  1.00  0.68           H  
ATOM    611 1HB  TYR A  43      27.675 -10.587  -8.436  1.00  0.68           H  
ATOM    612 2HB  TYR A  43      28.327  -9.714  -7.059  1.00  0.68           H  
ATOM    613  HD1 TYR A  43      25.402 -11.475  -8.413  1.00  0.68           H  
ATOM    614  HD2 TYR A  43      26.954  -9.297  -5.072  1.00  0.68           H  
ATOM    615  HE1 TYR A  43      23.533 -12.280  -7.054  1.00  0.68           H  
ATOM    616  HE2 TYR A  43      25.074 -10.106  -3.694  1.00  0.68           H  
ATOM    617  HH  TYR A  43      22.568 -12.253  -5.060  1.00  0.68           H  
ATOM    618  N   LEU A  44      29.290  -7.356  -8.495  1.00  0.66           N  
ATOM    619  CA  LEU A  44      30.569  -6.924  -9.061  1.00  0.66           C  
ATOM    620  C   LEU A  44      31.731  -7.594  -8.373  1.00  0.66           C  
ATOM    621  O   LEU A  44      31.791  -7.609  -7.149  1.00  0.66           O  
ATOM    622  CB  LEU A  44      30.747  -5.407  -9.015  1.00  0.66           C  
ATOM    623  CG  LEU A  44      32.141  -4.880  -9.376  1.00  0.66           C  
ATOM    624  CD1 LEU A  44      32.444  -5.158 -10.844  1.00  0.66           C  
ATOM    625  CD2 LEU A  44      32.208  -3.392  -9.057  1.00  0.66           C  
ATOM    626  H   LEU A  44      29.088  -7.165  -7.517  1.00  0.66           H  
ATOM    627  HA  LEU A  44      30.584  -7.205 -10.094  1.00  0.66           H  
ATOM    628 1HB  LEU A  44      30.056  -4.978  -9.729  1.00  0.66           H  
ATOM    629 2HB  LEU A  44      30.499  -5.047  -8.053  1.00  0.66           H  
ATOM    630  HG  LEU A  44      32.886  -5.401  -8.773  1.00  0.66           H  
ATOM    631 1HD1 LEU A  44      33.431  -4.805 -11.074  1.00  0.66           H  
ATOM    632 2HD1 LEU A  44      32.402  -6.217 -11.037  1.00  0.66           H  
ATOM    633 3HD1 LEU A  44      31.715  -4.649 -11.470  1.00  0.66           H  
ATOM    634 1HD2 LEU A  44      33.203  -3.026  -9.280  1.00  0.66           H  
ATOM    635 2HD2 LEU A  44      31.475  -2.853  -9.655  1.00  0.66           H  
ATOM    636 3HD2 LEU A  44      31.999  -3.232  -8.003  1.00  0.66           H  
ATOM    637  N   VAL A  45      32.639  -8.179  -9.143  1.00  0.65           N  
ATOM    638  CA  VAL A  45      33.776  -8.847  -8.540  1.00  0.65           C  
ATOM    639  C   VAL A  45      35.060  -8.118  -8.893  1.00  0.65           C  
ATOM    640  O   VAL A  45      35.309  -7.818 -10.070  1.00  0.65           O  
ATOM    641  CB  VAL A  45      33.886 -10.297  -9.030  1.00  0.65           C  
ATOM    642  CG1 VAL A  45      35.067 -10.974  -8.377  1.00  0.65           C  
ATOM    643  CG2 VAL A  45      32.561 -11.033  -8.785  1.00  0.65           C  
ATOM    644  H   VAL A  45      32.543  -8.152 -10.151  1.00  0.65           H  
ATOM    645  HA  VAL A  45      33.665  -8.844  -7.454  1.00  0.65           H  
ATOM    646  HB  VAL A  45      34.101 -10.296 -10.073  1.00  0.65           H  
ATOM    647 1HG1 VAL A  45      35.152 -11.979  -8.762  1.00  0.65           H  
ATOM    648 2HG1 VAL A  45      35.979 -10.435  -8.598  1.00  0.65           H  
ATOM    649 3HG1 VAL A  45      34.925 -11.001  -7.298  1.00  0.65           H  
ATOM    650 1HG2 VAL A  45      32.643 -12.040  -9.149  1.00  0.65           H  
ATOM    651 2HG2 VAL A  45      32.336 -11.055  -7.736  1.00  0.65           H  
ATOM    652 3HG2 VAL A  45      31.754 -10.531  -9.309  1.00  0.65           H  
ATOM    653  N   GLU A  46      35.860  -7.834  -7.874  1.00  0.65           N  
ATOM    654  CA  GLU A  46      37.143  -7.174  -8.047  1.00  0.65           C  
ATOM    655  C   GLU A  46      38.274  -8.045  -7.515  1.00  0.65           C  
ATOM    656  O   GLU A  46      38.090  -8.830  -6.574  1.00  0.65           O  
ATOM    657  CB  GLU A  46      37.175  -5.805  -7.358  1.00  0.65           C  
ATOM    658  CG  GLU A  46      36.248  -4.738  -7.925  1.00  0.65           C  
ATOM    659  CD  GLU A  46      36.441  -3.421  -7.229  1.00  0.65           C  
ATOM    660  OE1 GLU A  46      37.305  -3.370  -6.409  1.00  0.65           O  
ATOM    661  OE2 GLU A  46      35.673  -2.512  -7.408  1.00  0.65           O  
ATOM    662  H   GLU A  46      35.559  -8.097  -6.933  1.00  0.65           H  
ATOM    663  HA  GLU A  46      37.319  -7.024  -9.111  1.00  0.65           H  
ATOM    664 1HB  GLU A  46      36.922  -5.925  -6.318  1.00  0.65           H  
ATOM    665 2HB  GLU A  46      38.187  -5.406  -7.405  1.00  0.65           H  
ATOM    666 1HG  GLU A  46      36.486  -4.604  -8.945  1.00  0.65           H  
ATOM    667 2HG  GLU A  46      35.213  -5.065  -7.856  1.00  0.65           H  
ATOM    668  N   VAL A  47      39.449  -7.881  -8.114  1.00  0.65           N  
ATOM    669  CA  VAL A  47      40.647  -8.606  -7.711  1.00  0.65           C  
ATOM    670  C   VAL A  47      41.857  -7.686  -7.566  1.00  0.65           C  
ATOM    671  O   VAL A  47      42.011  -6.709  -8.306  1.00  0.65           O  
ATOM    672  CB  VAL A  47      40.930  -9.721  -8.728  1.00  0.65           C  
ATOM    673  CG1 VAL A  47      41.178  -9.114 -10.106  1.00  0.65           C  
ATOM    674  CG2 VAL A  47      42.139 -10.549  -8.292  1.00  0.65           C  
ATOM    675  H   VAL A  47      39.504  -7.224  -8.895  1.00  0.65           H  
ATOM    676  HA  VAL A  47      40.457  -9.075  -6.749  1.00  0.65           H  
ATOM    677  HB  VAL A  47      40.052 -10.362  -8.789  1.00  0.65           H  
ATOM    678 1HG1 VAL A  47      41.354  -9.909 -10.831  1.00  0.65           H  
ATOM    679 2HG1 VAL A  47      40.311  -8.526 -10.414  1.00  0.65           H  
ATOM    680 3HG1 VAL A  47      42.050  -8.463 -10.062  1.00  0.65           H  
ATOM    681 1HG2 VAL A  47      42.310 -11.343  -9.000  1.00  0.65           H  
ATOM    682 2HG2 VAL A  47      43.011  -9.923  -8.255  1.00  0.65           H  
ATOM    683 3HG2 VAL A  47      41.958 -10.974  -7.308  1.00  0.65           H  
ATOM    684  N   LYS A  48      42.697  -7.976  -6.579  1.00  0.66           N  
ATOM    685  CA  LYS A  48      43.908  -7.201  -6.362  1.00  0.66           C  
ATOM    686  C   LYS A  48      45.102  -8.051  -5.983  1.00  0.66           C  
ATOM    687  O   LYS A  48      45.024  -8.926  -5.123  1.00  0.66           O  
ATOM    688  CB  LYS A  48      43.677  -6.154  -5.276  1.00  0.66           C  
ATOM    689  CG  LYS A  48      44.834  -5.277  -4.978  1.00  0.66           C  
ATOM    690  CD  LYS A  48      44.449  -4.125  -4.113  1.00  0.66           C  
ATOM    691  CE  LYS A  48      44.274  -4.507  -2.647  1.00  0.66           C  
ATOM    692  NZ  LYS A  48      45.551  -4.890  -2.031  1.00  0.66           N  
ATOM    693  H   LYS A  48      42.479  -8.764  -5.969  1.00  0.66           H  
ATOM    694  HA  LYS A  48      44.155  -6.683  -7.289  1.00  0.66           H  
ATOM    695 1HB  LYS A  48      42.904  -5.506  -5.591  1.00  0.66           H  
ATOM    696 2HB  LYS A  48      43.361  -6.635  -4.351  1.00  0.66           H  
ATOM    697 1HG  LYS A  48      45.557  -5.840  -4.425  1.00  0.66           H  
ATOM    698 2HG  LYS A  48      45.298  -4.916  -5.891  1.00  0.66           H  
ATOM    699 1HD  LYS A  48      45.224  -3.389  -4.173  1.00  0.66           H  
ATOM    700 2HD  LYS A  48      43.543  -3.686  -4.484  1.00  0.66           H  
ATOM    701 1HE  LYS A  48      43.876  -3.646  -2.118  1.00  0.66           H  
ATOM    702 2HE  LYS A  48      43.583  -5.337  -2.554  1.00  0.66           H  
ATOM    703 1HZ  LYS A  48      45.424  -5.118  -1.054  1.00  0.66           H  
ATOM    704 2HZ  LYS A  48      45.924  -5.695  -2.519  1.00  0.66           H  
ATOM    705 3HZ  LYS A  48      46.222  -4.125  -2.133  1.00  0.66           H  
ATOM    706  N   ARG A  49      46.230  -7.813  -6.631  1.00  0.67           N  
ATOM    707  CA  ARG A  49      47.444  -8.502  -6.218  1.00  0.67           C  
ATOM    708  C   ARG A  49      47.737  -8.089  -4.782  1.00  0.67           C  
ATOM    709  O   ARG A  49      47.650  -6.912  -4.444  1.00  0.67           O  
ATOM    710  CB  ARG A  49      48.603  -8.187  -7.146  1.00  0.67           C  
ATOM    711  CG  ARG A  49      49.887  -8.877  -6.798  1.00  0.67           C  
ATOM    712  CD  ARG A  49      50.952  -8.670  -7.823  1.00  0.67           C  
ATOM    713  NE  ARG A  49      52.247  -9.144  -7.342  1.00  0.67           N  
ATOM    714  CZ  ARG A  49      53.335  -9.345  -8.083  1.00  0.67           C  
ATOM    715  NH1 ARG A  49      53.330  -9.159  -9.388  1.00  0.67           N  
ATOM    716  NH2 ARG A  49      54.412  -9.732  -7.444  1.00  0.67           N  
ATOM    717  H   ARG A  49      46.256  -7.121  -7.370  1.00  0.67           H  
ATOM    718  HA  ARG A  49      47.280  -9.578  -6.234  1.00  0.67           H  
ATOM    719 1HB  ARG A  49      48.342  -8.479  -8.161  1.00  0.67           H  
ATOM    720 2HB  ARG A  49      48.792  -7.115  -7.147  1.00  0.67           H  
ATOM    721 1HG  ARG A  49      50.263  -8.487  -5.879  1.00  0.67           H  
ATOM    722 2HG  ARG A  49      49.694  -9.934  -6.676  1.00  0.67           H  
ATOM    723 1HD  ARG A  49      50.703  -9.215  -8.733  1.00  0.67           H  
ATOM    724 2HD  ARG A  49      51.039  -7.608  -8.046  1.00  0.67           H  
ATOM    725  HE  ARG A  49      52.374  -9.301  -6.327  1.00  0.67           H  
ATOM    726 1HH1 ARG A  49      52.484  -8.855  -9.850  1.00  0.67           H  
ATOM    727 2HH1 ARG A  49      54.169  -9.318  -9.925  1.00  0.67           H  
ATOM    728 1HH2 ARG A  49      54.340  -9.835  -6.413  1.00  0.67           H  
ATOM    729 2HH2 ARG A  49      55.274  -9.902  -7.935  1.00  0.67           H  
ATOM    730  N   ALA A  50      48.109  -9.031  -3.932  1.00  0.69           N  
ATOM    731  CA  ALA A  50      48.373  -8.740  -2.514  1.00  0.69           C  
ATOM    732  C   ALA A  50      49.489  -7.706  -2.298  1.00  0.69           C  
ATOM    733  O   ALA A  50      49.563  -7.076  -1.243  1.00  0.69           O  
ATOM    734  CB  ALA A  50      48.723 -10.018  -1.795  1.00  0.69           C  
ATOM    735  H   ALA A  50      48.178  -9.993  -4.255  1.00  0.69           H  
ATOM    736  HA  ALA A  50      47.456  -8.335  -2.084  1.00  0.69           H  
ATOM    737 1HB  ALA A  50      48.876  -9.811  -0.747  1.00  0.69           H  
ATOM    738 2HB  ALA A  50      47.906 -10.726  -1.917  1.00  0.69           H  
ATOM    739 3HB  ALA A  50      49.637 -10.436  -2.218  1.00  0.69           H  
ATOM    740  N   ASP A  51      50.341  -7.535  -3.296  1.00  0.70           N  
ATOM    741  CA  ASP A  51      51.473  -6.621  -3.270  1.00  0.70           C  
ATOM    742  C   ASP A  51      51.116  -5.215  -3.804  1.00  0.70           C  
ATOM    743  O   ASP A  51      51.988  -4.348  -3.890  1.00  0.70           O  
ATOM    744  CB  ASP A  51      52.590  -7.191  -4.148  1.00  0.70           C  
ATOM    745  CG  ASP A  51      53.130  -8.549  -3.658  1.00  0.70           C  
ATOM    746  OD1 ASP A  51      53.281  -8.720  -2.473  1.00  0.70           O  
ATOM    747  OD2 ASP A  51      53.360  -9.422  -4.498  1.00  0.70           O  
ATOM    748  H   ASP A  51      50.187  -8.087  -4.118  1.00  0.70           H  
ATOM    749  HA  ASP A  51      51.820  -6.526  -2.240  1.00  0.70           H  
ATOM    750 1HB  ASP A  51      52.233  -7.288  -5.164  1.00  0.70           H  
ATOM    751 2HB  ASP A  51      53.419  -6.483  -4.169  1.00  0.70           H  
ATOM    752  N   SER A  52      49.849  -5.001  -4.185  1.00  0.70           N  
ATOM    753  CA  SER A  52      49.386  -3.737  -4.772  1.00  0.70           C  
ATOM    754  C   SER A  52      48.289  -3.047  -3.963  1.00  0.70           C  
ATOM    755  O   SER A  52      47.551  -3.684  -3.205  1.00  0.70           O  
ATOM    756  CB  SER A  52      48.855  -3.972  -6.173  1.00  0.70           C  
ATOM    757  OG  SER A  52      48.363  -2.781  -6.753  1.00  0.70           O  
ATOM    758  H   SER A  52      49.166  -5.748  -4.084  1.00  0.70           H  
ATOM    759  HA  SER A  52      50.236  -3.057  -4.828  1.00  0.70           H  
ATOM    760 1HB  SER A  52      49.644  -4.386  -6.797  1.00  0.70           H  
ATOM    761 2HB  SER A  52      48.053  -4.713  -6.127  1.00  0.70           H  
ATOM    762  HG  SER A  52      47.961  -3.054  -7.589  1.00  0.70           H  
ATOM    763  N   ASP A  53      48.186  -1.730  -4.141  1.00  0.71           N  
ATOM    764  CA  ASP A  53      47.115  -0.936  -3.539  1.00  0.71           C  
ATOM    765  C   ASP A  53      45.936  -0.696  -4.504  1.00  0.71           C  
ATOM    766  O   ASP A  53      44.943  -0.068  -4.126  1.00  0.71           O  
ATOM    767  CB  ASP A  53      47.666   0.418  -3.088  1.00  0.71           C  
ATOM    768  CG  ASP A  53      48.700   0.300  -1.974  1.00  0.71           C  
ATOM    769  OD1 ASP A  53      48.512  -0.504  -1.094  1.00  0.71           O  
ATOM    770  OD2 ASP A  53      49.677   1.005  -2.026  1.00  0.71           O  
ATOM    771  H   ASP A  53      48.851  -1.275  -4.752  1.00  0.71           H  
ATOM    772  HA  ASP A  53      46.739  -1.468  -2.667  1.00  0.71           H  
ATOM    773 1HB  ASP A  53      48.120   0.925  -3.941  1.00  0.71           H  
ATOM    774 2HB  ASP A  53      46.844   1.044  -2.738  1.00  0.71           H  
ATOM    775  N   ASN A  54      46.048  -1.184  -5.747  1.00  0.72           N  
ATOM    776  CA  ASN A  54      45.022  -0.938  -6.770  1.00  0.72           C  
ATOM    777  C   ASN A  54      44.108  -2.118  -7.120  1.00  0.72           C  
ATOM    778  O   ASN A  54      44.568  -3.154  -7.604  1.00  0.72           O  
ATOM    779  CB  ASN A  54      45.669  -0.440  -8.048  1.00  0.72           C  
ATOM    780  CG  ASN A  54      46.349   0.905  -7.885  1.00  0.72           C  
ATOM    781  OD1 ASN A  54      45.819   1.816  -7.237  1.00  0.72           O  
ATOM    782  ND2 ASN A  54      47.513   1.047  -8.475  1.00  0.72           N  
ATOM    783  H   ASN A  54      46.871  -1.725  -5.998  1.00  0.72           H  
ATOM    784  HA  ASN A  54      44.370  -0.148  -6.397  1.00  0.72           H  
ATOM    785 1HB  ASN A  54      46.407  -1.168  -8.385  1.00  0.72           H  
ATOM    786 2HB  ASN A  54      44.908  -0.362  -8.827  1.00  0.72           H  
ATOM    787 1HD2 ASN A  54      48.007   1.916  -8.410  1.00  0.72           H  
ATOM    788 2HD2 ASN A  54      47.907   0.289  -8.996  1.00  0.72           H  
ATOM    789  N   TRP A  55      42.807  -1.937  -6.906  1.00  0.74           N  
ATOM    790  CA  TRP A  55      41.809  -2.959  -7.236  1.00  0.74           C  
ATOM    791  C   TRP A  55      41.423  -2.902  -8.705  1.00  0.74           C  
ATOM    792  O   TRP A  55      41.274  -1.814  -9.270  1.00  0.74           O  
ATOM    793  CB  TRP A  55      40.552  -2.799  -6.377  1.00  0.74           C  
ATOM    794  CG  TRP A  55      40.717  -3.221  -4.937  1.00  0.74           C  
ATOM    795  CD1 TRP A  55      41.000  -2.438  -3.855  1.00  0.74           C  
ATOM    796  CD2 TRP A  55      40.557  -4.570  -4.427  1.00  0.74           C  
ATOM    797  NE1 TRP A  55      41.047  -3.214  -2.711  1.00  0.74           N  
ATOM    798  CE2 TRP A  55      40.782  -4.523  -3.053  1.00  0.74           C  
ATOM    799  CE3 TRP A  55      40.251  -5.789  -5.022  1.00  0.74           C  
ATOM    800  CZ2 TRP A  55      40.717  -5.668  -2.261  1.00  0.74           C  
ATOM    801  CZ3 TRP A  55      40.190  -6.920  -4.241  1.00  0.74           C  
ATOM    802  CH2 TRP A  55      40.416  -6.870  -2.900  1.00  0.74           C  
ATOM    803  H   TRP A  55      42.501  -1.063  -6.499  1.00  0.74           H  
ATOM    804  HA  TRP A  55      42.237  -3.940  -7.050  1.00  0.74           H  
ATOM    805 1HB  TRP A  55      40.219  -1.763  -6.398  1.00  0.74           H  
ATOM    806 2HB  TRP A  55      39.755  -3.400  -6.813  1.00  0.74           H  
ATOM    807  HD1 TRP A  55      41.167  -1.363  -3.888  1.00  0.74           H  
ATOM    808  HE1 TRP A  55      41.245  -2.874  -1.778  1.00  0.74           H  
ATOM    809  HE3 TRP A  55      40.073  -5.845  -6.092  1.00  0.74           H  
ATOM    810  HZ2 TRP A  55      40.892  -5.645  -1.185  1.00  0.74           H  
ATOM    811  HZ3 TRP A  55      39.955  -7.853  -4.728  1.00  0.74           H  
ATOM    812  HH2 TRP A  55      40.353  -7.789  -2.321  1.00  0.74           H  
ATOM    813  N   VAL A  56      41.239  -4.071  -9.316  1.00  0.79           N  
ATOM    814  CA  VAL A  56      40.830  -4.163 -10.707  1.00  0.79           C  
ATOM    815  C   VAL A  56      39.509  -4.914 -10.872  1.00  0.79           C  
ATOM    816  O   VAL A  56      39.320  -6.004 -10.325  1.00  0.79           O  
ATOM    817  CB  VAL A  56      41.943  -4.868 -11.506  1.00  0.79           C  
ATOM    818  CG1 VAL A  56      41.546  -5.028 -12.956  1.00  0.79           C  
ATOM    819  CG2 VAL A  56      43.232  -4.059 -11.380  1.00  0.79           C  
ATOM    820  H   VAL A  56      41.416  -4.940  -8.812  1.00  0.79           H  
ATOM    821  HA  VAL A  56      40.704  -3.153 -11.098  1.00  0.79           H  
ATOM    822  HB  VAL A  56      42.100  -5.868 -11.093  1.00  0.79           H  
ATOM    823 1HG1 VAL A  56      42.343  -5.535 -13.496  1.00  0.79           H  
ATOM    824 2HG1 VAL A  56      40.642  -5.618 -13.019  1.00  0.79           H  
ATOM    825 3HG1 VAL A  56      41.373  -4.048 -13.399  1.00  0.79           H  
ATOM    826 1HG2 VAL A  56      44.027  -4.558 -11.928  1.00  0.79           H  
ATOM    827 2HG2 VAL A  56      43.075  -3.062 -11.790  1.00  0.79           H  
ATOM    828 3HG2 VAL A  56      43.519  -3.977 -10.331  1.00  0.79           H  
ATOM    829  N   ARG A  57      38.567  -4.328 -11.606  1.00  0.89           N  
ATOM    830  CA  ARG A  57      37.301  -5.023 -11.825  1.00  0.89           C  
ATOM    831  C   ARG A  57      37.544  -6.198 -12.741  1.00  0.89           C  
ATOM    832  O   ARG A  57      38.313  -6.094 -13.697  1.00  0.89           O  
ATOM    833  CB  ARG A  57      36.234  -4.108 -12.406  1.00  0.89           C  
ATOM    834  CG  ARG A  57      35.752  -3.016 -11.460  1.00  0.89           C  
ATOM    835  CD  ARG A  57      34.680  -2.174 -12.057  1.00  0.89           C  
ATOM    836  NE  ARG A  57      34.199  -1.186 -11.107  1.00  0.89           N  
ATOM    837  CZ  ARG A  57      33.119  -0.402 -11.290  1.00  0.89           C  
ATOM    838  NH1 ARG A  57      32.415  -0.495 -12.394  1.00  0.89           N  
ATOM    839  NH2 ARG A  57      32.767   0.461 -10.354  1.00  0.89           N  
ATOM    840  H   ARG A  57      38.737  -3.424 -12.026  1.00  0.89           H  
ATOM    841  HA  ARG A  57      36.936  -5.416 -10.884  1.00  0.89           H  
ATOM    842 1HB  ARG A  57      36.616  -3.629 -13.305  1.00  0.89           H  
ATOM    843 2HB  ARG A  57      35.370  -4.707 -12.698  1.00  0.89           H  
ATOM    844 1HG  ARG A  57      35.347  -3.471 -10.563  1.00  0.89           H  
ATOM    845 2HG  ARG A  57      36.590  -2.375 -11.185  1.00  0.89           H  
ATOM    846 1HD  ARG A  57      35.071  -1.648 -12.926  1.00  0.89           H  
ATOM    847 2HD  ARG A  57      33.841  -2.796 -12.358  1.00  0.89           H  
ATOM    848  HE  ARG A  57      34.711  -1.087 -10.235  1.00  0.89           H  
ATOM    849 1HH1 ARG A  57      32.682  -1.158 -13.109  1.00  0.89           H  
ATOM    850 2HH1 ARG A  57      31.605   0.092 -12.528  1.00  0.89           H  
ATOM    851 1HH2 ARG A  57      33.309   0.530  -9.503  1.00  0.89           H  
ATOM    852 2HH2 ARG A  57      31.957   1.048 -10.488  1.00  0.89           H  
ATOM    853  N   CYS A  58      36.887  -7.306 -12.463  1.00  1.02           N  
ATOM    854  CA  CYS A  58      37.041  -8.493 -13.276  1.00  1.02           C  
ATOM    855  C   CYS A  58      36.128  -8.401 -14.503  1.00  1.02           C  
ATOM    856  O   CYS A  58      35.267  -7.517 -14.588  1.00  1.02           O  
ATOM    857  CB  CYS A  58      36.712  -9.717 -12.447  1.00  1.02           C  
ATOM    858  SG  CYS A  58      37.712  -9.894 -10.976  1.00  1.02           S  
ATOM    859  H   CYS A  58      36.283  -7.347 -11.640  1.00  1.02           H  
ATOM    860  HA  CYS A  58      38.077  -8.559 -13.608  1.00  1.02           H  
ATOM    861 1HB  CYS A  58      35.689  -9.685 -12.134  1.00  1.02           H  
ATOM    862 2HB  CYS A  58      36.855 -10.597 -13.059  1.00  1.02           H  
ATOM    863  HG  CYS A  58      37.075  -8.912 -10.302  1.00  1.02           H  
ATOM    864  N   ASN A  59      36.283  -9.313 -15.456  1.00  1.18           N  
ATOM    865  CA  ASN A  59      35.477  -9.238 -16.673  1.00  1.18           C  
ATOM    866  C   ASN A  59      34.067  -9.795 -16.513  1.00  1.18           C  
ATOM    867  O   ASN A  59      33.781 -10.950 -16.833  1.00  1.18           O  
ATOM    868  CB  ASN A  59      36.186  -9.942 -17.808  1.00  1.18           C  
ATOM    869  CG  ASN A  59      37.422  -9.202 -18.261  1.00  1.18           C  
ATOM    870  OD1 ASN A  59      37.416  -7.972 -18.382  1.00  1.18           O  
ATOM    871  ND2 ASN A  59      38.481  -9.926 -18.509  1.00  1.18           N  
ATOM    872  H   ASN A  59      36.980 -10.035 -15.359  1.00  1.18           H  
ATOM    873  HA  ASN A  59      35.370  -8.185 -16.940  1.00  1.18           H  
ATOM    874 1HB  ASN A  59      36.470 -10.947 -17.493  1.00  1.18           H  
ATOM    875 2HB  ASN A  59      35.505 -10.043 -18.653  1.00  1.18           H  
ATOM    876 1HD2 ASN A  59      39.328  -9.486 -18.812  1.00  1.18           H  
ATOM    877 2HD2 ASN A  59      38.446 -10.920 -18.401  1.00  1.18           H  
ATOM    878  N   LEU A  60      33.196  -8.934 -16.015  1.00  1.31           N  
ATOM    879  CA  LEU A  60      31.806  -9.258 -15.721  1.00  1.31           C  
ATOM    880  C   LEU A  60      30.804  -8.754 -16.757  1.00  1.31           C  
ATOM    881  O   LEU A  60      31.091  -7.794 -17.475  1.00  1.31           O  
ATOM    882  CB  LEU A  60      31.375  -8.636 -14.405  1.00  1.31           C  
ATOM    883  CG  LEU A  60      31.711  -9.360 -13.187  1.00  1.31           C  
ATOM    884  CD1 LEU A  60      33.113  -9.151 -12.842  1.00  1.31           C  
ATOM    885  CD2 LEU A  60      30.847  -8.890 -12.163  1.00  1.31           C  
ATOM    886  H   LEU A  60      33.572  -8.020 -15.763  1.00  1.31           H  
ATOM    887  HA  LEU A  60      31.757 -10.338 -15.643  1.00  1.31           H  
ATOM    888 1HB  LEU A  60      31.841  -7.654 -14.329  1.00  1.31           H  
ATOM    889 2HB  LEU A  60      30.291  -8.489 -14.415  1.00  1.31           H  
ATOM    890  HG  LEU A  60      31.557 -10.410 -13.334  1.00  1.31           H  
ATOM    891 1HD1 LEU A  60      33.326  -9.690 -11.957  1.00  1.31           H  
ATOM    892 2HD1 LEU A  60      33.722  -9.516 -13.642  1.00  1.31           H  
ATOM    893 3HD1 LEU A  60      33.314  -8.093 -12.687  1.00  1.31           H  
ATOM    894 1HD2 LEU A  60      31.051  -9.401 -11.232  1.00  1.31           H  
ATOM    895 2HD2 LEU A  60      31.018  -7.836 -12.067  1.00  1.31           H  
ATOM    896 3HD2 LEU A  60      29.811  -9.060 -12.452  1.00  1.31           H  
ATOM    897  N   PRO A  61      29.639  -9.416 -16.884  1.00  1.37           N  
ATOM    898  CA  PRO A  61      28.479  -8.965 -17.623  1.00  1.37           C  
ATOM    899  C   PRO A  61      27.846  -7.834 -16.826  1.00  1.37           C  
ATOM    900  O   PRO A  61      28.076  -7.729 -15.622  1.00  1.37           O  
ATOM    901  CB  PRO A  61      27.607 -10.220 -17.706  1.00  1.37           C  
ATOM    902  CG  PRO A  61      27.965 -11.010 -16.472  1.00  1.37           C  
ATOM    903  CD  PRO A  61      29.450 -10.748 -16.243  1.00  1.37           C  
ATOM    904  HA  PRO A  61      28.791  -8.619 -18.622  1.00  1.37           H  
ATOM    905 1HB  PRO A  61      26.545  -9.939 -17.732  1.00  1.37           H  
ATOM    906 2HB  PRO A  61      27.818 -10.765 -18.638  1.00  1.37           H  
ATOM    907 1HG  PRO A  61      27.341 -10.675 -15.644  1.00  1.37           H  
ATOM    908 2HG  PRO A  61      27.739 -12.078 -16.623  1.00  1.37           H  
ATOM    909 1HD  PRO A  61      29.620 -10.718 -15.161  1.00  1.37           H  
ATOM    910 2HD  PRO A  61      30.063 -11.515 -16.746  1.00  1.37           H  
ATOM    911  N   GLN A  62      27.022  -7.015 -17.462  1.00  1.33           N  
ATOM    912  CA  GLN A  62      26.366  -5.900 -16.767  1.00  1.33           C  
ATOM    913  C   GLN A  62      25.379  -6.307 -15.662  1.00  1.33           C  
ATOM    914  O   GLN A  62      25.109  -5.519 -14.756  1.00  1.33           O  
ATOM    915  CB  GLN A  62      25.655  -5.003 -17.779  1.00  1.33           C  
ATOM    916  CG  GLN A  62      26.613  -4.227 -18.682  1.00  1.33           C  
ATOM    917  CD  GLN A  62      25.901  -3.350 -19.707  1.00  1.33           C  
ATOM    918  OE1 GLN A  62      24.776  -3.635 -20.130  1.00  1.33           O  
ATOM    919  NE2 GLN A  62      26.561  -2.268 -20.111  1.00  1.33           N  
ATOM    920  H   GLN A  62      26.860  -7.138 -18.452  1.00  1.33           H  
ATOM    921  HA  GLN A  62      27.148  -5.308 -16.293  1.00  1.33           H  
ATOM    922 1HB  GLN A  62      25.004  -5.608 -18.408  1.00  1.33           H  
ATOM    923 2HB  GLN A  62      25.026  -4.287 -17.250  1.00  1.33           H  
ATOM    924 1HG  GLN A  62      27.233  -3.585 -18.057  1.00  1.33           H  
ATOM    925 2HG  GLN A  62      27.241  -4.939 -19.219  1.00  1.33           H  
ATOM    926 1HE2 GLN A  62      26.149  -1.650 -20.782  1.00  1.33           H  
ATOM    927 2HE2 GLN A  62      27.471  -2.071 -19.743  1.00  1.33           H  
ATOM    928  N   ASN A  63      24.842  -7.523 -15.741  1.00  1.20           N  
ATOM    929  CA  ASN A  63      23.853  -8.014 -14.779  1.00  1.20           C  
ATOM    930  C   ASN A  63      24.220  -9.398 -14.246  1.00  1.20           C  
ATOM    931  O   ASN A  63      23.500 -10.386 -14.432  1.00  1.20           O  
ATOM    932  CB  ASN A  63      22.451  -8.021 -15.376  1.00  1.20           C  
ATOM    933  CG  ASN A  63      21.954  -6.639 -15.769  1.00  1.20           C  
ATOM    934  OD1 ASN A  63      21.486  -5.870 -14.922  1.00  1.20           O  
ATOM    935  ND2 ASN A  63      22.044  -6.321 -17.036  1.00  1.20           N  
ATOM    936  H   ASN A  63      25.131  -8.124 -16.496  1.00  1.20           H  
ATOM    937  HA  ASN A  63      23.841  -7.343 -13.918  1.00  1.20           H  
ATOM    938 1HB  ASN A  63      22.432  -8.665 -16.253  1.00  1.20           H  
ATOM    939 2HB  ASN A  63      21.756  -8.444 -14.644  1.00  1.20           H  
ATOM    940 1HD2 ASN A  63      21.729  -5.424 -17.351  1.00  1.20           H  
ATOM    941 2HD2 ASN A  63      22.424  -6.972 -17.691  1.00  1.20           H  
ATOM    942  N   LEU A  64      25.359  -9.483 -13.572  1.00  1.05           N  
ATOM    943  CA  LEU A  64      25.792 -10.766 -13.044  1.00  1.05           C  
ATOM    944  C   LEU A  64      24.970 -11.162 -11.839  1.00  1.05           C  
ATOM    945  O   LEU A  64      25.334 -10.854 -10.713  1.00  1.05           O  
ATOM    946  CB  LEU A  64      27.249 -10.723 -12.577  1.00  1.05           C  
ATOM    947  CG  LEU A  64      27.808 -12.083 -12.036  1.00  1.05           C  
ATOM    948  CD1 LEU A  64      27.817 -13.102 -13.161  1.00  1.05           C  
ATOM    949  CD2 LEU A  64      29.209 -11.897 -11.454  1.00  1.05           C  
ATOM    950  H   LEU A  64      25.930  -8.654 -13.449  1.00  1.05           H  
ATOM    951  HA  LEU A  64      25.673 -11.524 -13.818  1.00  1.05           H  
ATOM    952 1HB  LEU A  64      27.879 -10.392 -13.393  1.00  1.05           H  
ATOM    953 2HB  LEU A  64      27.333  -9.999 -11.780  1.00  1.05           H  
ATOM    954  HG  LEU A  64      27.144 -12.453 -11.245  1.00  1.05           H  
ATOM    955 1HD1 LEU A  64      28.189 -14.053 -12.785  1.00  1.05           H  
ATOM    956 2HD1 LEU A  64      26.805 -13.232 -13.546  1.00  1.05           H  
ATOM    957 3HD1 LEU A  64      28.467 -12.755 -13.959  1.00  1.05           H  
ATOM    958 1HD2 LEU A  64      29.563 -12.847 -11.074  1.00  1.05           H  
ATOM    959 2HD2 LEU A  64      29.870 -11.553 -12.229  1.00  1.05           H  
ATOM    960 3HD2 LEU A  64      29.179 -11.168 -10.640  1.00  1.05           H  
ATOM    961  N   GLN A  65      23.865 -11.861 -12.074  1.00  0.90           N  
ATOM    962  CA  GLN A  65      22.940 -12.266 -11.001  1.00  0.90           C  
ATOM    963  C   GLN A  65      23.371 -13.557 -10.314  1.00  0.90           C  
ATOM    964  O   GLN A  65      22.725 -14.026  -9.375  1.00  0.90           O  
ATOM    965  CB  GLN A  65      21.517 -12.438 -11.544  1.00  0.90           C  
ATOM    966  CG  GLN A  65      20.885 -11.156 -12.038  1.00  0.90           C  
ATOM    967  CD  GLN A  65      19.474 -11.341 -12.575  1.00  0.90           C  
ATOM    968  OE1 GLN A  65      19.045 -12.449 -12.926  1.00  0.90           O  
ATOM    969  NE2 GLN A  65      18.736 -10.238 -12.641  1.00  0.90           N  
ATOM    970  H   GLN A  65      23.626 -12.016 -13.050  1.00  0.90           H  
ATOM    971  HA  GLN A  65      22.922 -11.489 -10.244  1.00  0.90           H  
ATOM    972 1HB  GLN A  65      21.528 -13.148 -12.369  1.00  0.90           H  
ATOM    973 2HB  GLN A  65      20.879 -12.848 -10.763  1.00  0.90           H  
ATOM    974 1HG  GLN A  65      20.835 -10.461 -11.202  1.00  0.90           H  
ATOM    975 2HG  GLN A  65      21.504 -10.734 -12.830  1.00  0.90           H  
ATOM    976 1HE2 GLN A  65      17.797 -10.279 -12.981  1.00  0.90           H  
ATOM    977 2HE2 GLN A  65      19.133  -9.361 -12.348  1.00  0.90           H  
ATOM    978  N   LYS A  66      24.455 -14.134 -10.795  1.00  0.79           N  
ATOM    979  CA  LYS A  66      24.983 -15.375 -10.267  1.00  0.79           C  
ATOM    980  C   LYS A  66      25.771 -15.108  -8.998  1.00  0.79           C  
ATOM    981  O   LYS A  66      26.275 -14.006  -8.793  1.00  0.79           O  
ATOM    982  CB  LYS A  66      25.873 -16.053 -11.303  1.00  0.79           C  
ATOM    983  CG  LYS A  66      25.142 -16.493 -12.567  1.00  0.79           C  
ATOM    984  CD  LYS A  66      26.091 -17.161 -13.555  1.00  0.79           C  
ATOM    985  CE  LYS A  66      25.360 -17.593 -14.821  1.00  0.79           C  
ATOM    986  NZ  LYS A  66      26.277 -18.234 -15.806  1.00  0.79           N  
ATOM    987  H   LYS A  66      24.930 -13.684 -11.562  1.00  0.79           H  
ATOM    988  HA  LYS A  66      24.151 -16.036 -10.018  1.00  0.79           H  
ATOM    989 1HB  LYS A  66      26.669 -15.378 -11.588  1.00  0.79           H  
ATOM    990 2HB  LYS A  66      26.342 -16.934 -10.862  1.00  0.79           H  
ATOM    991 1HG  LYS A  66      24.350 -17.194 -12.304  1.00  0.79           H  
ATOM    992 2HG  LYS A  66      24.690 -15.623 -13.043  1.00  0.79           H  
ATOM    993 1HD  LYS A  66      26.888 -16.464 -13.823  1.00  0.79           H  
ATOM    994 2HD  LYS A  66      26.543 -18.038 -13.090  1.00  0.79           H  
ATOM    995 1HE  LYS A  66      24.576 -18.301 -14.555  1.00  0.79           H  
ATOM    996 2HE  LYS A  66      24.903 -16.717 -15.283  1.00  0.79           H  
ATOM    997 1HZ  LYS A  66      25.754 -18.503 -16.627  1.00  0.79           H  
ATOM    998 2HZ  LYS A  66      27.002 -17.581 -16.069  1.00  0.79           H  
ATOM    999 3HZ  LYS A  66      26.697 -19.054 -15.392  1.00  0.79           H  
ATOM   1000  N   THR A  67      25.909 -16.136  -8.168  1.00  0.72           N  
ATOM   1001  CA  THR A  67      26.671 -16.045  -6.927  1.00  0.72           C  
ATOM   1002  C   THR A  67      27.977 -16.832  -6.969  1.00  0.72           C  
ATOM   1003  O   THR A  67      28.538 -17.221  -5.939  1.00  0.72           O  
ATOM   1004  CB  THR A  67      25.828 -16.446  -5.723  1.00  0.72           C  
ATOM   1005  OG1 THR A  67      25.273 -17.758  -5.931  1.00  0.72           O  
ATOM   1006  CG2 THR A  67      24.729 -15.415  -5.462  1.00  0.72           C  
ATOM   1007  H   THR A  67      25.458 -17.013  -8.395  1.00  0.72           H  
ATOM   1008  HA  THR A  67      26.917 -15.005  -6.782  1.00  0.72           H  
ATOM   1009  HB  THR A  67      26.468 -16.486  -4.878  1.00  0.72           H  
ATOM   1010  HG1 THR A  67      24.828 -18.046  -5.127  1.00  0.72           H  
ATOM   1011 1HG2 THR A  67      24.159 -15.708  -4.581  1.00  0.72           H  
ATOM   1012 2HG2 THR A  67      25.182 -14.441  -5.290  1.00  0.72           H  
ATOM   1013 3HG2 THR A  67      24.066 -15.358  -6.325  1.00  0.72           H  
ATOM   1014  N   ARG A  68      28.434 -17.080  -8.192  1.00  0.69           N  
ATOM   1015  CA  ARG A  68      29.694 -17.751  -8.476  1.00  0.69           C  
ATOM   1016  C   ARG A  68      30.342 -17.083  -9.678  1.00  0.69           C  
ATOM   1017  O   ARG A  68      29.675 -16.811 -10.679  1.00  0.69           O  
ATOM   1018  CB  ARG A  68      29.517 -19.238  -8.753  1.00  0.69           C  
ATOM   1019  CG  ARG A  68      30.847 -20.014  -9.022  1.00  0.69           C  
ATOM   1020  CD  ARG A  68      30.631 -21.484  -9.219  1.00  0.69           C  
ATOM   1021  NE  ARG A  68      31.881 -22.201  -9.557  1.00  0.69           N  
ATOM   1022  CZ  ARG A  68      31.939 -23.498  -9.931  1.00  0.69           C  
ATOM   1023  NH1 ARG A  68      30.836 -24.213 -10.010  1.00  0.69           N  
ATOM   1024  NH2 ARG A  68      33.103 -24.056 -10.223  1.00  0.69           N  
ATOM   1025  H   ARG A  68      27.888 -16.738  -8.965  1.00  0.69           H  
ATOM   1026  HA  ARG A  68      30.347 -17.636  -7.622  1.00  0.69           H  
ATOM   1027 1HB  ARG A  68      29.031 -19.706  -7.898  1.00  0.69           H  
ATOM   1028 2HB  ARG A  68      28.870 -19.373  -9.618  1.00  0.69           H  
ATOM   1029 1HG  ARG A  68      31.327 -19.621  -9.918  1.00  0.69           H  
ATOM   1030 2HG  ARG A  68      31.517 -19.881  -8.169  1.00  0.69           H  
ATOM   1031 1HD  ARG A  68      30.233 -21.914  -8.300  1.00  0.69           H  
ATOM   1032 2HD  ARG A  68      29.921 -21.640 -10.030  1.00  0.69           H  
ATOM   1033  HE  ARG A  68      32.766 -21.685  -9.495  1.00  0.69           H  
ATOM   1034 1HH1 ARG A  68      29.945 -23.792  -9.789  1.00  0.69           H  
ATOM   1035 2HH1 ARG A  68      30.881 -25.183 -10.289  1.00  0.69           H  
ATOM   1036 1HH2 ARG A  68      33.956 -23.516 -10.169  1.00  0.69           H  
ATOM   1037 2HH2 ARG A  68      33.143 -25.025 -10.501  1.00  0.69           H  
ATOM   1038  N   PHE A  69      31.638 -16.811  -9.579  1.00  0.68           N  
ATOM   1039  CA  PHE A  69      32.342 -16.149 -10.672  1.00  0.68           C  
ATOM   1040  C   PHE A  69      33.806 -16.536 -10.791  1.00  0.68           C  
ATOM   1041  O   PHE A  69      34.530 -16.630  -9.794  1.00  0.68           O  
ATOM   1042  CB  PHE A  69      32.224 -14.645 -10.510  1.00  0.68           C  
ATOM   1043  CG  PHE A  69      32.860 -13.847 -11.570  1.00  0.68           C  
ATOM   1044  CD1 PHE A  69      32.194 -13.583 -12.752  1.00  0.68           C  
ATOM   1045  CD2 PHE A  69      34.121 -13.353 -11.397  1.00  0.68           C  
ATOM   1046  CE1 PHE A  69      32.797 -12.845 -13.740  1.00  0.68           C  
ATOM   1047  CE2 PHE A  69      34.717 -12.621 -12.371  1.00  0.68           C  
ATOM   1048  CZ  PHE A  69      34.064 -12.364 -13.547  1.00  0.68           C  
ATOM   1049  H   PHE A  69      32.123 -17.076  -8.721  1.00  0.68           H  
ATOM   1050  HA  PHE A  69      31.850 -16.428 -11.605  1.00  0.68           H  
ATOM   1051 1HB  PHE A  69      31.180 -14.391 -10.496  1.00  0.68           H  
ATOM   1052 2HB  PHE A  69      32.658 -14.354  -9.561  1.00  0.68           H  
ATOM   1053  HD1 PHE A  69      31.185 -13.975 -12.896  1.00  0.68           H  
ATOM   1054  HD2 PHE A  69      34.649 -13.561 -10.471  1.00  0.68           H  
ATOM   1055  HE1 PHE A  69      32.277 -12.642 -14.674  1.00  0.68           H  
ATOM   1056  HE2 PHE A  69      35.705 -12.258 -12.217  1.00  0.68           H  
ATOM   1057  HZ  PHE A  69      34.547 -11.782 -14.329  1.00  0.68           H  
ATOM   1058  N   GLU A  70      34.230 -16.780 -12.025  1.00  0.68           N  
ATOM   1059  CA  GLU A  70      35.611 -17.131 -12.314  1.00  0.68           C  
ATOM   1060  C   GLU A  70      36.437 -15.906 -12.686  1.00  0.68           C  
ATOM   1061  O   GLU A  70      36.095 -15.176 -13.618  1.00  0.68           O  
ATOM   1062  CB  GLU A  70      35.654 -18.158 -13.446  1.00  0.68           C  
ATOM   1063  CG  GLU A  70      37.031 -18.674 -13.800  1.00  0.68           C  
ATOM   1064  CD  GLU A  70      36.997 -19.639 -14.971  1.00  0.68           C  
ATOM   1065  OE1 GLU A  70      35.920 -19.953 -15.421  1.00  0.68           O  
ATOM   1066  OE2 GLU A  70      38.038 -20.059 -15.410  1.00  0.68           O  
ATOM   1067  H   GLU A  70      33.576 -16.694 -12.791  1.00  0.68           H  
ATOM   1068  HA  GLU A  70      36.055 -17.570 -11.428  1.00  0.68           H  
ATOM   1069 1HB  GLU A  70      35.042 -19.018 -13.175  1.00  0.68           H  
ATOM   1070 2HB  GLU A  70      35.224 -17.720 -14.346  1.00  0.68           H  
ATOM   1071 1HG  GLU A  70      37.670 -17.835 -14.037  1.00  0.68           H  
ATOM   1072 2HG  GLU A  70      37.454 -19.175 -12.926  1.00  0.68           H  
ATOM   1073  N   VAL A  71      37.545 -15.718 -11.982  1.00  0.70           N  
ATOM   1074  CA  VAL A  71      38.456 -14.621 -12.246  1.00  0.70           C  
ATOM   1075  C   VAL A  71      39.649 -15.191 -12.984  1.00  0.70           C  
ATOM   1076  O   VAL A  71      40.299 -16.106 -12.479  1.00  0.70           O  
ATOM   1077  CB  VAL A  71      38.942 -13.979 -10.939  1.00  0.70           C  
ATOM   1078  CG1 VAL A  71      39.905 -12.839 -11.275  1.00  0.70           C  
ATOM   1079  CG2 VAL A  71      37.744 -13.509 -10.110  1.00  0.70           C  
ATOM   1080  H   VAL A  71      37.755 -16.363 -11.223  1.00  0.70           H  
ATOM   1081  HA  VAL A  71      37.961 -13.875 -12.868  1.00  0.70           H  
ATOM   1082  HB  VAL A  71      39.497 -14.719 -10.360  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  71      40.274 -12.377 -10.373  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  71      40.744 -13.230 -11.848  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  71      39.391 -12.097 -11.868  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  71      38.087 -13.067  -9.184  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  71      37.188 -12.782 -10.663  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  71      37.098 -14.364  -9.884  1.00  0.70           H  
ATOM   1089  N   THR A  72      39.932 -14.678 -14.181  1.00  0.72           N  
ATOM   1090  CA  THR A  72      41.003 -15.246 -14.998  1.00  0.72           C  
ATOM   1091  C   THR A  72      42.116 -14.248 -15.280  1.00  0.72           C  
ATOM   1092  O   THR A  72      41.910 -13.038 -15.184  1.00  0.72           O  
ATOM   1093  CB  THR A  72      40.434 -15.726 -16.357  1.00  0.72           C  
ATOM   1094  OG1 THR A  72      39.972 -14.597 -17.111  1.00  0.72           O  
ATOM   1095  CG2 THR A  72      39.259 -16.662 -16.132  1.00  0.72           C  
ATOM   1096  H   THR A  72      39.377 -13.915 -14.538  1.00  0.72           H  
ATOM   1097  HA  THR A  72      41.436 -16.094 -14.473  1.00  0.72           H  
ATOM   1098  HB  THR A  72      41.211 -16.244 -16.916  1.00  0.72           H  
ATOM   1099  HG1 THR A  72      40.718 -14.034 -17.334  1.00  0.72           H  
ATOM   1100 1HG2 THR A  72      38.863 -16.993 -17.090  1.00  0.72           H  
ATOM   1101 2HG2 THR A  72      39.584 -17.526 -15.564  1.00  0.72           H  
ATOM   1102 3HG2 THR A  72      38.473 -16.142 -15.582  1.00  0.72           H  
ATOM   1103  N   GLY A  73      43.265 -14.767 -15.738  1.00  0.75           N  
ATOM   1104  CA  GLY A  73      44.397 -13.925 -16.128  1.00  0.75           C  
ATOM   1105  C   GLY A  73      45.293 -13.630 -14.936  1.00  0.75           C  
ATOM   1106  O   GLY A  73      46.003 -12.623 -14.899  1.00  0.75           O  
ATOM   1107  H   GLY A  73      43.373 -15.778 -15.733  1.00  0.75           H  
ATOM   1108 1HA  GLY A  73      44.973 -14.428 -16.904  1.00  0.75           H  
ATOM   1109 2HA  GLY A  73      44.030 -12.992 -16.552  1.00  0.75           H  
ATOM   1110  N   LEU A  74      45.224 -14.503 -13.945  1.00  0.78           N  
ATOM   1111  CA  LEU A  74      45.985 -14.353 -12.722  1.00  0.78           C  
ATOM   1112  C   LEU A  74      47.383 -14.930 -12.902  1.00  0.78           C  
ATOM   1113  O   LEU A  74      47.571 -15.883 -13.657  1.00  0.78           O  
ATOM   1114  CB  LEU A  74      45.216 -15.055 -11.609  1.00  0.78           C  
ATOM   1115  CG  LEU A  74      43.781 -14.481 -11.396  1.00  0.78           C  
ATOM   1116  CD1 LEU A  74      43.057 -15.285 -10.376  1.00  0.78           C  
ATOM   1117  CD2 LEU A  74      43.868 -13.041 -10.970  1.00  0.78           C  
ATOM   1118  H   LEU A  74      44.631 -15.326 -14.053  1.00  0.78           H  
ATOM   1119  HA  LEU A  74      46.073 -13.293 -12.486  1.00  0.78           H  
ATOM   1120 1HB  LEU A  74      45.128 -16.113 -11.848  1.00  0.78           H  
ATOM   1121 2HB  LEU A  74      45.765 -14.956 -10.684  1.00  0.78           H  
ATOM   1122  HG  LEU A  74      43.225 -14.549 -12.336  1.00  0.78           H  
ATOM   1123 1HD1 LEU A  74      42.050 -14.897 -10.243  1.00  0.78           H  
ATOM   1124 2HD1 LEU A  74      43.007 -16.303 -10.733  1.00  0.78           H  
ATOM   1125 3HD1 LEU A  74      43.591 -15.245  -9.428  1.00  0.78           H  
ATOM   1126 1HD2 LEU A  74      42.872 -12.644 -10.840  1.00  0.78           H  
ATOM   1127 2HD2 LEU A  74      44.403 -12.978 -10.036  1.00  0.78           H  
ATOM   1128 3HD2 LEU A  74      44.391 -12.463 -11.733  1.00  0.78           H  
ATOM   1129  N   MET A  75      48.367 -14.356 -12.224  1.00  0.80           N  
ATOM   1130  CA  MET A  75      49.726 -14.876 -12.297  1.00  0.80           C  
ATOM   1131  C   MET A  75      49.854 -16.202 -11.533  1.00  0.80           C  
ATOM   1132  O   MET A  75      49.268 -16.392 -10.462  1.00  0.80           O  
ATOM   1133  CB  MET A  75      50.688 -13.812 -11.813  1.00  0.80           C  
ATOM   1134  CG  MET A  75      50.842 -12.613 -12.708  1.00  0.80           C  
ATOM   1135  SD  MET A  75      51.866 -11.338 -11.930  1.00  0.80           S  
ATOM   1136  CE  MET A  75      53.452 -12.153 -11.858  1.00  0.80           C  
ATOM   1137  H   MET A  75      48.174 -13.545 -11.645  1.00  0.80           H  
ATOM   1138  HA  MET A  75      49.955 -15.084 -13.342  1.00  0.80           H  
ATOM   1139 1HB  MET A  75      50.312 -13.404 -10.913  1.00  0.80           H  
ATOM   1140 2HB  MET A  75      51.667 -14.244 -11.610  1.00  0.80           H  
ATOM   1141 1HG  MET A  75      51.304 -12.910 -13.646  1.00  0.80           H  
ATOM   1142 2HG  MET A  75      49.860 -12.189 -12.923  1.00  0.80           H  
ATOM   1143 1HE  MET A  75      54.183 -11.489 -11.399  1.00  0.80           H  
ATOM   1144 2HE  MET A  75      53.364 -13.063 -11.261  1.00  0.80           H  
ATOM   1145 3HE  MET A  75      53.777 -12.410 -12.866  1.00  0.80           H  
ATOM   1146  N   GLU A  76      50.710 -17.076 -12.056  1.00  0.81           N  
ATOM   1147  CA  GLU A  76      50.853 -18.473 -11.626  1.00  0.81           C  
ATOM   1148  C   GLU A  76      51.180 -18.763 -10.172  1.00  0.81           C  
ATOM   1149  O   GLU A  76      50.798 -19.813  -9.663  1.00  0.81           O  
ATOM   1150  CB  GLU A  76      51.930 -19.135 -12.477  1.00  0.81           C  
ATOM   1151  CG  GLU A  76      51.554 -19.294 -13.936  1.00  0.81           C  
ATOM   1152  CD  GLU A  76      52.613 -19.972 -14.769  1.00  0.81           C  
ATOM   1153  OE1 GLU A  76      53.723 -20.102 -14.321  1.00  0.81           O  
ATOM   1154  OE2 GLU A  76      52.283 -20.399 -15.855  1.00  0.81           O  
ATOM   1155  H   GLU A  76      51.211 -16.792 -12.883  1.00  0.81           H  
ATOM   1156  HA  GLU A  76      49.911 -18.964 -11.829  1.00  0.81           H  
ATOM   1157 1HB  GLU A  76      52.848 -18.551 -12.423  1.00  0.81           H  
ATOM   1158 2HB  GLU A  76      52.147 -20.126 -12.078  1.00  0.81           H  
ATOM   1159 1HG  GLU A  76      50.636 -19.841 -14.003  1.00  0.81           H  
ATOM   1160 2HG  GLU A  76      51.368 -18.303 -14.346  1.00  0.81           H  
ATOM   1161  N   ASP A  77      51.922 -17.894  -9.513  1.00  0.80           N  
ATOM   1162  CA  ASP A  77      52.268 -18.148  -8.123  1.00  0.80           C  
ATOM   1163  C   ASP A  77      52.217 -16.826  -7.391  1.00  0.80           C  
ATOM   1164  O   ASP A  77      53.061 -16.527  -6.545  1.00  0.80           O  
ATOM   1165  CB  ASP A  77      53.656 -18.788  -8.013  1.00  0.80           C  
ATOM   1166  CG  ASP A  77      53.973 -19.457  -6.638  1.00  0.80           C  
ATOM   1167  OD1 ASP A  77      53.056 -19.903  -5.954  1.00  0.80           O  
ATOM   1168  OD2 ASP A  77      55.126 -19.535  -6.299  1.00  0.80           O  
ATOM   1169  H   ASP A  77      52.225 -17.044  -9.967  1.00  0.80           H  
ATOM   1170  HA  ASP A  77      51.526 -18.814  -7.681  1.00  0.80           H  
ATOM   1171 1HB  ASP A  77      53.758 -19.546  -8.792  1.00  0.80           H  
ATOM   1172 2HB  ASP A  77      54.413 -18.026  -8.204  1.00  0.80           H  
ATOM   1173  N   THR A  78      51.202 -16.045  -7.723  1.00  0.78           N  
ATOM   1174  CA  THR A  78      51.007 -14.735  -7.132  1.00  0.78           C  
ATOM   1175  C   THR A  78      49.810 -14.689  -6.210  1.00  0.78           C  
ATOM   1176  O   THR A  78      48.748 -15.207  -6.519  1.00  0.78           O  
ATOM   1177  CB  THR A  78      50.885 -13.716  -8.237  1.00  0.78           C  
ATOM   1178  OG1 THR A  78      52.115 -13.707  -8.978  1.00  0.78           O  
ATOM   1179  CG2 THR A  78      50.576 -12.347  -7.743  1.00  0.78           C  
ATOM   1180  H   THR A  78      50.544 -16.359  -8.445  1.00  0.78           H  
ATOM   1181  HA  THR A  78      51.888 -14.489  -6.540  1.00  0.78           H  
ATOM   1182  HB  THR A  78      50.087 -14.037  -8.879  1.00  0.78           H  
ATOM   1183  HG1 THR A  78      52.828 -13.409  -8.406  1.00  0.78           H  
ATOM   1184 1HG2 THR A  78      50.491 -11.679  -8.598  1.00  0.78           H  
ATOM   1185 2HG2 THR A  78      49.634 -12.357  -7.196  1.00  0.78           H  
ATOM   1186 3HG2 THR A  78      51.375 -12.007  -7.089  1.00  0.78           H  
ATOM   1187  N   GLN A  79      50.002 -14.098  -5.052  1.00  0.75           N  
ATOM   1188  CA  GLN A  79      48.939 -14.007  -4.068  1.00  0.75           C  
ATOM   1189  C   GLN A  79      47.979 -12.865  -4.399  1.00  0.75           C  
ATOM   1190  O   GLN A  79      48.425 -11.739  -4.648  1.00  0.75           O  
ATOM   1191  CB  GLN A  79      49.581 -13.801  -2.710  1.00  0.75           C  
ATOM   1192  CG  GLN A  79      48.693 -13.865  -1.560  1.00  0.75           C  
ATOM   1193  CD  GLN A  79      49.482 -13.730  -0.252  1.00  0.75           C  
ATOM   1194  OE1 GLN A  79      50.255 -12.779  -0.078  1.00  0.75           O  
ATOM   1195  NE2 GLN A  79      49.292 -14.664   0.677  1.00  0.75           N  
ATOM   1196  H   GLN A  79      50.907 -13.700  -4.845  1.00  0.75           H  
ATOM   1197  HA  GLN A  79      48.377 -14.939  -4.065  1.00  0.75           H  
ATOM   1198 1HB  GLN A  79      50.347 -14.514  -2.569  1.00  0.75           H  
ATOM   1199 2HB  GLN A  79      50.059 -12.826  -2.693  1.00  0.75           H  
ATOM   1200 1HG  GLN A  79      47.988 -13.050  -1.641  1.00  0.75           H  
ATOM   1201 2HG  GLN A  79      48.169 -14.824  -1.563  1.00  0.75           H  
ATOM   1202 1HE2 GLN A  79      49.787 -14.614   1.547  1.00  0.75           H  
ATOM   1203 2HE2 GLN A  79      48.652 -15.416   0.520  1.00  0.75           H  
ATOM   1204  N   TYR A  80      46.677 -13.160  -4.372  1.00  0.72           N  
ATOM   1205  CA  TYR A  80      45.601 -12.209  -4.651  1.00  0.72           C  
ATOM   1206  C   TYR A  80      44.541 -12.102  -3.559  1.00  0.72           C  
ATOM   1207  O   TYR A  80      44.291 -13.036  -2.787  1.00  0.72           O  
ATOM   1208  CB  TYR A  80      44.869 -12.564  -5.964  1.00  0.72           C  
ATOM   1209  CG  TYR A  80      45.695 -12.420  -7.223  1.00  0.72           C  
ATOM   1210  CD1 TYR A  80      46.441 -13.461  -7.710  1.00  0.72           C  
ATOM   1211  CD2 TYR A  80      45.690 -11.217  -7.885  1.00  0.72           C  
ATOM   1212  CE1 TYR A  80      47.182 -13.305  -8.860  1.00  0.72           C  
ATOM   1213  CE2 TYR A  80      46.423 -11.044  -9.026  1.00  0.72           C  
ATOM   1214  CZ  TYR A  80      47.169 -12.080  -9.519  1.00  0.72           C  
ATOM   1215  OH  TYR A  80      47.891 -11.909 -10.669  1.00  0.72           O  
ATOM   1216  H   TYR A  80      46.412 -14.116  -4.180  1.00  0.72           H  
ATOM   1217  HA  TYR A  80      46.044 -11.222  -4.758  1.00  0.72           H  
ATOM   1218 1HB  TYR A  80      44.520 -13.597  -5.908  1.00  0.72           H  
ATOM   1219 2HB  TYR A  80      43.986 -11.929  -6.063  1.00  0.72           H  
ATOM   1220  HD1 TYR A  80      46.442 -14.407  -7.187  1.00  0.72           H  
ATOM   1221  HD2 TYR A  80      45.099 -10.400  -7.494  1.00  0.72           H  
ATOM   1222  HE1 TYR A  80      47.771 -14.142  -9.244  1.00  0.72           H  
ATOM   1223  HE2 TYR A  80      46.408 -10.082  -9.541  1.00  0.72           H  
ATOM   1224  HH  TYR A  80      47.777 -11.003 -10.985  1.00  0.72           H  
ATOM   1225  N   GLN A  81      43.883 -10.953  -3.535  1.00  0.70           N  
ATOM   1226  CA  GLN A  81      42.718 -10.720  -2.701  1.00  0.70           C  
ATOM   1227  C   GLN A  81      41.529 -10.476  -3.606  1.00  0.70           C  
ATOM   1228  O   GLN A  81      41.675  -9.969  -4.722  1.00  0.70           O  
ATOM   1229  CB  GLN A  81      42.911  -9.525  -1.767  1.00  0.70           C  
ATOM   1230  CG  GLN A  81      43.946  -9.702  -0.727  1.00  0.70           C  
ATOM   1231  CD  GLN A  81      44.086  -8.481   0.179  1.00  0.70           C  
ATOM   1232  OE1 GLN A  81      44.483  -7.387  -0.255  1.00  0.70           O  
ATOM   1233  NE2 GLN A  81      43.750  -8.661   1.450  1.00  0.70           N  
ATOM   1234  H   GLN A  81      44.196 -10.208  -4.152  1.00  0.70           H  
ATOM   1235  HA  GLN A  81      42.517 -11.610  -2.104  1.00  0.70           H  
ATOM   1236 1HB  GLN A  81      43.177  -8.646  -2.361  1.00  0.70           H  
ATOM   1237 2HB  GLN A  81      41.970  -9.306  -1.266  1.00  0.70           H  
ATOM   1238 1HG  GLN A  81      43.630 -10.543  -0.114  1.00  0.70           H  
ATOM   1239 2HG  GLN A  81      44.908  -9.907  -1.200  1.00  0.70           H  
ATOM   1240 1HE2 GLN A  81      43.813  -7.900   2.099  1.00  0.70           H  
ATOM   1241 2HE2 GLN A  81      43.426  -9.554   1.761  1.00  0.70           H  
ATOM   1242  N   PHE A  82      40.349 -10.835  -3.134  1.00  0.68           N  
ATOM   1243  CA  PHE A  82      39.151 -10.630  -3.927  1.00  0.68           C  
ATOM   1244  C   PHE A  82      38.082  -9.923  -3.102  1.00  0.68           C  
ATOM   1245  O   PHE A  82      38.098  -9.960  -1.870  1.00  0.68           O  
ATOM   1246  CB  PHE A  82      38.621 -11.977  -4.437  1.00  0.68           C  
ATOM   1247  CG  PHE A  82      39.629 -12.789  -5.266  1.00  0.68           C  
ATOM   1248  CD1 PHE A  82      40.516 -13.664  -4.636  1.00  0.68           C  
ATOM   1249  CD2 PHE A  82      39.683 -12.702  -6.650  1.00  0.68           C  
ATOM   1250  CE1 PHE A  82      41.416 -14.411  -5.375  1.00  0.68           C  
ATOM   1251  CE2 PHE A  82      40.586 -13.466  -7.374  1.00  0.68           C  
ATOM   1252  CZ  PHE A  82      41.447 -14.310  -6.737  1.00  0.68           C  
ATOM   1253  H   PHE A  82      40.276 -11.258  -2.220  1.00  0.68           H  
ATOM   1254  HA  PHE A  82      39.389 -10.010  -4.785  1.00  0.68           H  
ATOM   1255 1HB  PHE A  82      38.296 -12.586  -3.596  1.00  0.68           H  
ATOM   1256 2HB  PHE A  82      37.748 -11.784  -5.057  1.00  0.68           H  
ATOM   1257  HD1 PHE A  82      40.495 -13.755  -3.550  1.00  0.68           H  
ATOM   1258  HD2 PHE A  82      38.998 -12.023  -7.165  1.00  0.68           H  
ATOM   1259  HE1 PHE A  82      42.100 -15.078  -4.881  1.00  0.68           H  
ATOM   1260  HE2 PHE A  82      40.619 -13.395  -8.446  1.00  0.68           H  
ATOM   1261  HZ  PHE A  82      42.156 -14.902  -7.311  1.00  0.68           H  
ATOM   1262  N   ARG A  83      37.159  -9.261  -3.769  1.00  0.68           N  
ATOM   1263  CA  ARG A  83      36.021  -8.701  -3.044  1.00  0.68           C  
ATOM   1264  C   ARG A  83      34.801  -8.642  -3.935  1.00  0.68           C  
ATOM   1265  O   ARG A  83      34.921  -8.488  -5.155  1.00  0.68           O  
ATOM   1266  CB  ARG A  83      36.352  -7.335  -2.488  1.00  0.68           C  
ATOM   1267  CG  ARG A  83      36.622  -6.236  -3.472  1.00  0.68           C  
ATOM   1268  CD  ARG A  83      37.037  -5.004  -2.746  1.00  0.68           C  
ATOM   1269  NE  ARG A  83      37.214  -3.868  -3.600  1.00  0.68           N  
ATOM   1270  CZ  ARG A  83      37.518  -2.638  -3.169  1.00  0.68           C  
ATOM   1271  NH1 ARG A  83      37.678  -2.397  -1.886  1.00  0.68           N  
ATOM   1272  NH2 ARG A  83      37.649  -1.681  -4.056  1.00  0.68           N  
ATOM   1273  H   ARG A  83      37.240  -9.176  -4.783  1.00  0.68           H  
ATOM   1274  HA  ARG A  83      35.788  -9.352  -2.199  1.00  0.68           H  
ATOM   1275 1HB  ARG A  83      35.501  -6.989  -1.931  1.00  0.68           H  
ATOM   1276 2HB  ARG A  83      37.192  -7.400  -1.796  1.00  0.68           H  
ATOM   1277 1HG  ARG A  83      37.409  -6.536  -4.146  1.00  0.68           H  
ATOM   1278 2HG  ARG A  83      35.714  -6.017  -4.037  1.00  0.68           H  
ATOM   1279 1HD  ARG A  83      36.323  -4.750  -2.008  1.00  0.68           H  
ATOM   1280 2HD  ARG A  83      37.969  -5.195  -2.251  1.00  0.68           H  
ATOM   1281  HE  ARG A  83      37.119  -3.979  -4.615  1.00  0.68           H  
ATOM   1282 1HH1 ARG A  83      37.575  -3.146  -1.219  1.00  0.68           H  
ATOM   1283 2HH1 ARG A  83      37.906  -1.465  -1.575  1.00  0.68           H  
ATOM   1284 1HH2 ARG A  83      37.502  -1.926  -5.046  1.00  0.68           H  
ATOM   1285 2HH2 ARG A  83      37.872  -0.743  -3.776  1.00  0.68           H  
ATOM   1286  N   VAL A  84      33.611  -8.757  -3.343  1.00  0.68           N  
ATOM   1287  CA  VAL A  84      32.415  -8.724  -4.166  1.00  0.68           C  
ATOM   1288  C   VAL A  84      31.414  -7.693  -3.651  1.00  0.68           C  
ATOM   1289  O   VAL A  84      31.224  -7.531  -2.446  1.00  0.68           O  
ATOM   1290  CB  VAL A  84      31.765 -10.130  -4.245  1.00  0.68           C  
ATOM   1291  CG1 VAL A  84      30.536 -10.105  -5.169  1.00  0.68           C  
ATOM   1292  CG2 VAL A  84      32.801 -11.156  -4.712  1.00  0.68           C  
ATOM   1293  H   VAL A  84      33.516  -8.899  -2.336  1.00  0.68           H  
ATOM   1294  HA  VAL A  84      32.705  -8.440  -5.168  1.00  0.68           H  
ATOM   1295  HB  VAL A  84      31.405 -10.409  -3.256  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  84      30.098 -11.069  -5.184  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  84      29.805  -9.401  -4.828  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  84      30.843  -9.831  -6.175  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  84      32.346 -12.130  -4.751  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  84      33.158 -10.882  -5.689  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  84      33.636 -11.187  -4.022  1.00  0.68           H  
ATOM   1302  N   TYR A  85      30.818  -6.953  -4.565  1.00  0.69           N  
ATOM   1303  CA  TYR A  85      29.821  -5.943  -4.234  1.00  0.69           C  
ATOM   1304  C   TYR A  85      28.489  -6.411  -4.785  1.00  0.69           C  
ATOM   1305  O   TYR A  85      28.451  -7.093  -5.806  1.00  0.69           O  
ATOM   1306  CB  TYR A  85      30.092  -4.673  -4.987  1.00  0.69           C  
ATOM   1307  CG  TYR A  85      31.357  -3.989  -4.817  1.00  0.69           C  
ATOM   1308  CD1 TYR A  85      32.470  -4.521  -5.395  1.00  0.69           C  
ATOM   1309  CD2 TYR A  85      31.402  -2.764  -4.235  1.00  0.69           C  
ATOM   1310  CE1 TYR A  85      33.623  -3.843  -5.363  1.00  0.69           C  
ATOM   1311  CE2 TYR A  85      32.568  -2.056  -4.209  1.00  0.69           C  
ATOM   1312  CZ  TYR A  85      33.679  -2.590  -4.781  1.00  0.69           C  
ATOM   1313  OH  TYR A  85      34.844  -1.880  -4.814  1.00  0.69           O  
ATOM   1314  H   TYR A  85      31.060  -7.121  -5.540  1.00  0.69           H  
ATOM   1315  HA  TYR A  85      29.748  -5.799  -3.156  1.00  0.69           H  
ATOM   1316 1HB  TYR A  85      29.957  -4.867  -6.018  1.00  0.69           H  
ATOM   1317 2HB  TYR A  85      29.309  -3.960  -4.713  1.00  0.69           H  
ATOM   1318  HD1 TYR A  85      32.425  -5.493  -5.888  1.00  0.69           H  
ATOM   1319  HD2 TYR A  85      30.511  -2.348  -3.829  1.00  0.69           H  
ATOM   1320  HE1 TYR A  85      34.482  -4.274  -5.812  1.00  0.69           H  
ATOM   1321  HE2 TYR A  85      32.601  -1.064  -3.763  1.00  0.69           H  
ATOM   1322  HH  TYR A  85      35.275  -2.038  -5.692  1.00  0.69           H  
ATOM   1323  N   ALA A  86      27.396  -5.993  -4.185  1.00  0.70           N  
ATOM   1324  CA  ALA A  86      26.099  -6.256  -4.789  1.00  0.70           C  
ATOM   1325  C   ALA A  86      25.610  -4.955  -5.397  1.00  0.70           C  
ATOM   1326  O   ALA A  86      25.918  -3.871  -4.890  1.00  0.70           O  
ATOM   1327  CB  ALA A  86      25.120  -6.817  -3.777  1.00  0.70           C  
ATOM   1328  H   ALA A  86      27.458  -5.443  -3.332  1.00  0.70           H  
ATOM   1329  HA  ALA A  86      26.212  -6.976  -5.595  1.00  0.70           H  
ATOM   1330 1HB  ALA A  86      24.168  -6.988  -4.263  1.00  0.70           H  
ATOM   1331 2HB  ALA A  86      25.490  -7.743  -3.381  1.00  0.70           H  
ATOM   1332 3HB  ALA A  86      24.994  -6.115  -2.963  1.00  0.70           H  
ATOM   1333  N   VAL A  87      24.851  -5.039  -6.473  1.00  0.72           N  
ATOM   1334  CA  VAL A  87      24.298  -3.834  -7.075  1.00  0.72           C  
ATOM   1335  C   VAL A  87      22.818  -3.946  -7.387  1.00  0.72           C  
ATOM   1336  O   VAL A  87      22.339  -4.989  -7.852  1.00  0.72           O  
ATOM   1337  CB  VAL A  87      25.112  -3.460  -8.347  1.00  0.72           C  
ATOM   1338  CG1 VAL A  87      25.102  -4.557  -9.341  1.00  0.72           C  
ATOM   1339  CG2 VAL A  87      24.544  -2.194  -8.988  1.00  0.72           C  
ATOM   1340  H   VAL A  87      24.665  -5.947  -6.899  1.00  0.72           H  
ATOM   1341  HA  VAL A  87      24.417  -3.017  -6.363  1.00  0.72           H  
ATOM   1342  HB  VAL A  87      26.121  -3.293  -8.059  1.00  0.72           H  
ATOM   1343 1HG1 VAL A  87      25.693  -4.268 -10.211  1.00  0.72           H  
ATOM   1344 2HG1 VAL A  87      25.544  -5.414  -8.887  1.00  0.72           H  
ATOM   1345 3HG1 VAL A  87      24.091  -4.770  -9.643  1.00  0.72           H  
ATOM   1346 1HG2 VAL A  87      25.142  -1.933  -9.857  1.00  0.72           H  
ATOM   1347 2HG2 VAL A  87      23.520  -2.359  -9.303  1.00  0.72           H  
ATOM   1348 3HG2 VAL A  87      24.574  -1.378  -8.274  1.00  0.72           H  
ATOM   1349  N   ASN A  88      22.097  -2.849  -7.151  1.00  0.74           N  
ATOM   1350  CA  ASN A  88      20.685  -2.763  -7.514  1.00  0.74           C  
ATOM   1351  C   ASN A  88      20.463  -1.444  -8.239  1.00  0.74           C  
ATOM   1352  O   ASN A  88      21.411  -0.701  -8.478  1.00  0.74           O  
ATOM   1353  CB  ASN A  88      19.743  -2.867  -6.322  1.00  0.74           C  
ATOM   1354  CG  ASN A  88      19.839  -1.750  -5.359  1.00  0.74           C  
ATOM   1355  OD1 ASN A  88      20.495  -0.753  -5.655  1.00  0.74           O  
ATOM   1356  ND2 ASN A  88      19.188  -1.879  -4.224  1.00  0.74           N  
ATOM   1357  H   ASN A  88      22.573  -2.044  -6.735  1.00  0.74           H  
ATOM   1358  HA  ASN A  88      20.441  -3.563  -8.199  1.00  0.74           H  
ATOM   1359 1HB  ASN A  88      18.711  -2.944  -6.665  1.00  0.74           H  
ATOM   1360 2HB  ASN A  88      19.955  -3.782  -5.775  1.00  0.74           H  
ATOM   1361 1HD2 ASN A  88      19.204  -1.131  -3.516  1.00  0.74           H  
ATOM   1362 2HD2 ASN A  88      18.641  -2.733  -4.059  1.00  0.74           H  
ATOM   1363  N   LYS A  89      19.207  -1.088  -8.474  1.00  0.75           N  
ATOM   1364  CA  LYS A  89      18.828   0.140  -9.180  1.00  0.75           C  
ATOM   1365  C   LYS A  89      19.202   1.450  -8.461  1.00  0.75           C  
ATOM   1366  O   LYS A  89      19.135   2.527  -9.056  1.00  0.75           O  
ATOM   1367  CB  LYS A  89      17.337   0.102  -9.472  1.00  0.75           C  
ATOM   1368  CG  LYS A  89      16.967  -0.980 -10.493  1.00  0.75           C  
ATOM   1369  CD  LYS A  89      15.477  -1.029 -10.764  1.00  0.75           C  
ATOM   1370  CE  LYS A  89      15.141  -2.120 -11.776  1.00  0.75           C  
ATOM   1371  NZ  LYS A  89      13.678  -2.214 -12.026  1.00  0.75           N  
ATOM   1372  H   LYS A  89      18.469  -1.727  -8.212  1.00  0.75           H  
ATOM   1373  HA  LYS A  89      19.353   0.141 -10.136  1.00  0.75           H  
ATOM   1374 1HB  LYS A  89      16.788  -0.096  -8.547  1.00  0.75           H  
ATOM   1375 2HB  LYS A  89      17.010   1.069  -9.853  1.00  0.75           H  
ATOM   1376 1HG  LYS A  89      17.494  -0.789 -11.429  1.00  0.75           H  
ATOM   1377 2HG  LYS A  89      17.286  -1.952 -10.112  1.00  0.75           H  
ATOM   1378 1HD  LYS A  89      14.943  -1.228  -9.832  1.00  0.75           H  
ATOM   1379 2HD  LYS A  89      15.145  -0.067 -11.155  1.00  0.75           H  
ATOM   1380 1HE  LYS A  89      15.648  -1.903 -12.715  1.00  0.75           H  
ATOM   1381 2HE  LYS A  89      15.498  -3.079 -11.396  1.00  0.75           H  
ATOM   1382 1HZ  LYS A  89      13.497  -2.946 -12.698  1.00  0.75           H  
ATOM   1383 2HZ  LYS A  89      13.202  -2.427 -11.160  1.00  0.75           H  
ATOM   1384 3HZ  LYS A  89      13.341  -1.334 -12.388  1.00  0.75           H  
ATOM   1385  N   ILE A  90      19.527   1.360  -7.176  1.00  0.74           N  
ATOM   1386  CA  ILE A  90      19.899   2.494  -6.349  1.00  0.74           C  
ATOM   1387  C   ILE A  90      21.420   2.718  -6.385  1.00  0.74           C  
ATOM   1388  O   ILE A  90      21.887   3.846  -6.204  1.00  0.74           O  
ATOM   1389  CB  ILE A  90      19.445   2.317  -4.887  1.00  0.74           C  
ATOM   1390  CG1 ILE A  90      17.930   2.092  -4.798  1.00  0.74           C  
ATOM   1391  CG2 ILE A  90      19.834   3.544  -4.101  1.00  0.74           C  
ATOM   1392  CD1 ILE A  90      17.118   3.190  -5.399  1.00  0.74           C  
ATOM   1393  H   ILE A  90      19.588   0.448  -6.746  1.00  0.74           H  
ATOM   1394  HA  ILE A  90      19.418   3.385  -6.747  1.00  0.74           H  
ATOM   1395  HB  ILE A  90      19.932   1.450  -4.455  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  90      17.686   1.157  -5.303  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  90      17.651   1.996  -3.743  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  90      19.534   3.432  -3.082  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  90      20.913   3.673  -4.149  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  90      19.342   4.418  -4.522  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  90      16.071   2.962  -5.293  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  90      17.334   4.126  -4.883  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  90      17.364   3.289  -6.456  1.00  0.74           H  
ATOM   1404  N   GLY A  91      22.199   1.630  -6.504  1.00  0.73           N  
ATOM   1405  CA  GLY A  91      23.656   1.737  -6.448  1.00  0.73           C  
ATOM   1406  C   GLY A  91      24.382   0.476  -5.955  1.00  0.73           C  
ATOM   1407  O   GLY A  91      23.824  -0.623  -5.879  1.00  0.73           O  
ATOM   1408  H   GLY A  91      21.774   0.732  -6.719  1.00  0.73           H  
ATOM   1409 1HA  GLY A  91      24.025   1.990  -7.442  1.00  0.73           H  
ATOM   1410 2HA  GLY A  91      23.921   2.572  -5.801  1.00  0.73           H  
ATOM   1411  N   TYR A  92      25.665   0.651  -5.634  1.00  0.71           N  
ATOM   1412  CA  TYR A  92      26.522  -0.445  -5.176  1.00  0.71           C  
ATOM   1413  C   TYR A  92      26.653  -0.475  -3.661  1.00  0.71           C  
ATOM   1414  O   TYR A  92      26.705   0.572  -3.009  1.00  0.71           O  
ATOM   1415  CB  TYR A  92      27.919  -0.324  -5.791  1.00  0.71           C  
ATOM   1416  CG  TYR A  92      28.004  -0.647  -7.258  1.00  0.71           C  
ATOM   1417  CD1 TYR A  92      27.712   0.323  -8.200  1.00  0.71           C  
ATOM   1418  CD2 TYR A  92      28.417  -1.910  -7.664  1.00  0.71           C  
ATOM   1419  CE1 TYR A  92      27.811   0.030  -9.545  1.00  0.71           C  
ATOM   1420  CE2 TYR A  92      28.517  -2.198  -9.012  1.00  0.71           C  
ATOM   1421  CZ  TYR A  92      28.213  -1.236  -9.949  1.00  0.71           C  
ATOM   1422  OH  TYR A  92      28.310  -1.520 -11.295  1.00  0.71           O  
ATOM   1423  H   TYR A  92      26.061   1.577  -5.711  1.00  0.71           H  
ATOM   1424  HA  TYR A  92      26.082  -1.391  -5.488  1.00  0.71           H  
ATOM   1425 1HB  TYR A  92      28.290   0.690  -5.644  1.00  0.71           H  
ATOM   1426 2HB  TYR A  92      28.597  -0.995  -5.257  1.00  0.71           H  
ATOM   1427  HD1 TYR A  92      27.400   1.317  -7.880  1.00  0.71           H  
ATOM   1428  HD2 TYR A  92      28.656  -2.673  -6.920  1.00  0.71           H  
ATOM   1429  HE1 TYR A  92      27.576   0.793 -10.286  1.00  0.71           H  
ATOM   1430  HE2 TYR A  92      28.828  -3.180  -9.331  1.00  0.71           H  
ATOM   1431  HH  TYR A  92      27.983  -0.772 -11.803  1.00  0.71           H  
ATOM   1432  N   SER A  93      26.730  -1.686  -3.127  1.00  0.70           N  
ATOM   1433  CA  SER A  93      26.928  -1.949  -1.709  1.00  0.70           C  
ATOM   1434  C   SER A  93      28.362  -1.740  -1.308  1.00  0.70           C  
ATOM   1435  O   SER A  93      29.230  -1.598  -2.158  1.00  0.70           O  
ATOM   1436  CB  SER A  93      26.669  -3.388  -1.401  1.00  0.70           C  
ATOM   1437  OG  SER A  93      27.690  -4.195  -1.923  1.00  0.70           O  
ATOM   1438  H   SER A  93      26.621  -2.488  -3.746  1.00  0.70           H  
ATOM   1439  HA  SER A  93      26.278  -1.296  -1.124  1.00  0.70           H  
ATOM   1440 1HB  SER A  93      26.632  -3.507  -0.337  1.00  0.70           H  
ATOM   1441 2HB  SER A  93      25.730  -3.688  -1.801  1.00  0.70           H  
ATOM   1442  HG  SER A  93      28.432  -4.105  -1.280  1.00  0.70           H  
ATOM   1443  N   ASP A  94      28.630  -1.728  -0.015  1.00  0.70           N  
ATOM   1444  CA  ASP A  94      30.016  -1.765   0.405  1.00  0.70           C  
ATOM   1445  C   ASP A  94      30.501  -3.144  -0.057  1.00  0.70           C  
ATOM   1446  O   ASP A  94      29.679  -4.059  -0.114  1.00  0.70           O  
ATOM   1447  CB  ASP A  94      30.140  -1.610   1.923  1.00  0.70           C  
ATOM   1448  CG  ASP A  94      29.804  -0.209   2.407  1.00  0.70           C  
ATOM   1449  OD1 ASP A  94      29.643   0.662   1.586  1.00  0.70           O  
ATOM   1450  OD2 ASP A  94      29.708  -0.024   3.595  1.00  0.70           O  
ATOM   1451  H   ASP A  94      27.881  -1.770   0.661  1.00  0.70           H  
ATOM   1452  HA  ASP A  94      30.562  -0.970  -0.098  1.00  0.70           H  
ATOM   1453 1HB  ASP A  94      29.468  -2.317   2.413  1.00  0.70           H  
ATOM   1454 2HB  ASP A  94      31.152  -1.861   2.241  1.00  0.70           H  
ATOM   1455  N   PRO A  95      31.758  -3.328  -0.457  1.00  0.74           N  
ATOM   1456  CA  PRO A  95      32.313  -4.609  -0.856  1.00  0.74           C  
ATOM   1457  C   PRO A  95      32.471  -5.569   0.304  1.00  0.74           C  
ATOM   1458  O   PRO A  95      32.690  -5.142   1.439  1.00  0.74           O  
ATOM   1459  CB  PRO A  95      33.675  -4.233  -1.396  1.00  0.74           C  
ATOM   1460  CG  PRO A  95      34.030  -2.925  -0.705  1.00  0.74           C  
ATOM   1461  CD  PRO A  95      32.702  -2.207  -0.503  1.00  0.74           C  
ATOM   1462  HA  PRO A  95      31.685  -5.051  -1.644  1.00  0.74           H  
ATOM   1463 1HB  PRO A  95      34.352  -5.042  -1.118  1.00  0.74           H  
ATOM   1464 2HB  PRO A  95      33.659  -4.192  -2.475  1.00  0.74           H  
ATOM   1465 1HG  PRO A  95      34.557  -3.131   0.240  1.00  0.74           H  
ATOM   1466 2HG  PRO A  95      34.721  -2.350  -1.340  1.00  0.74           H  
ATOM   1467 1HD  PRO A  95      32.725  -1.665   0.450  1.00  0.74           H  
ATOM   1468 2HD  PRO A  95      32.478  -1.547  -1.350  1.00  0.74           H  
ATOM   1469  N   SER A  96      32.423  -6.859   0.005  1.00  0.81           N  
ATOM   1470  CA  SER A  96      32.716  -7.899   0.978  1.00  0.81           C  
ATOM   1471  C   SER A  96      34.227  -8.087   1.122  1.00  0.81           C  
ATOM   1472  O   SER A  96      34.980  -7.615   0.276  1.00  0.81           O  
ATOM   1473  CB  SER A  96      32.077  -9.185   0.535  1.00  0.81           C  
ATOM   1474  OG  SER A  96      32.698  -9.707  -0.637  1.00  0.81           O  
ATOM   1475  H   SER A  96      32.159  -7.137  -0.935  1.00  0.81           H  
ATOM   1476  HA  SER A  96      32.305  -7.600   1.945  1.00  0.81           H  
ATOM   1477 1HB  SER A  96      32.127  -9.911   1.336  1.00  0.81           H  
ATOM   1478 2HB  SER A  96      31.020  -9.004   0.331  1.00  0.81           H  
ATOM   1479  HG  SER A  96      32.125 -10.429  -0.925  1.00  0.81           H  
ATOM   1480  N   ASP A  97      34.657  -8.794   2.174  1.00  0.89           N  
ATOM   1481  CA  ASP A  97      36.079  -9.093   2.403  1.00  0.89           C  
ATOM   1482  C   ASP A  97      36.435 -10.579   2.267  1.00  0.89           C  
ATOM   1483  O   ASP A  97      35.922 -11.403   3.023  1.00  0.89           O  
ATOM   1484  CB  ASP A  97      36.495  -8.649   3.811  1.00  0.89           C  
ATOM   1485  CG  ASP A  97      36.494  -7.130   4.033  1.00  0.89           C  
ATOM   1486  OD1 ASP A  97      36.977  -6.415   3.188  1.00  0.89           O  
ATOM   1487  OD2 ASP A  97      36.012  -6.711   5.061  1.00  0.89           O  
ATOM   1488  H   ASP A  97      33.977  -9.140   2.833  1.00  0.89           H  
ATOM   1489  HA  ASP A  97      36.666  -8.540   1.670  1.00  0.89           H  
ATOM   1490 1HB  ASP A  97      35.833  -9.106   4.545  1.00  0.89           H  
ATOM   1491 2HB  ASP A  97      37.502  -9.023   4.011  1.00  0.89           H  
ATOM   1492  N   VAL A  98      37.325 -10.923   1.336  1.00  0.97           N  
ATOM   1493  CA  VAL A  98      37.746 -12.317   1.174  1.00  0.97           C  
ATOM   1494  C   VAL A  98      38.375 -12.803   2.496  1.00  0.97           C  
ATOM   1495  O   VAL A  98      39.176 -12.074   3.089  1.00  0.97           O  
ATOM   1496  CB  VAL A  98      38.793 -12.415   0.040  1.00  0.97           C  
ATOM   1497  CG1 VAL A  98      40.059 -11.678   0.467  1.00  0.97           C  
ATOM   1498  CG2 VAL A  98      39.119 -13.856  -0.318  1.00  0.97           C  
ATOM   1499  H   VAL A  98      37.703 -10.213   0.715  1.00  0.97           H  
ATOM   1500  HA  VAL A  98      36.883 -12.904   0.901  1.00  0.97           H  
ATOM   1501  HB  VAL A  98      38.403 -11.955  -0.822  1.00  0.97           H  
ATOM   1502 1HG1 VAL A  98      40.793 -11.721  -0.323  1.00  0.97           H  
ATOM   1503 2HG1 VAL A  98      39.814 -10.638   0.685  1.00  0.97           H  
ATOM   1504 3HG1 VAL A  98      40.464 -12.154   1.358  1.00  0.97           H  
ATOM   1505 1HG2 VAL A  98      39.855 -13.871  -1.120  1.00  0.97           H  
ATOM   1506 2HG2 VAL A  98      39.531 -14.365   0.551  1.00  0.97           H  
ATOM   1507 3HG2 VAL A  98      38.219 -14.364  -0.650  1.00  0.97           H  
ATOM   1508  N   PRO A  99      38.080 -14.025   2.977  1.00  1.01           N  
ATOM   1509  CA  PRO A  99      38.598 -14.607   4.203  1.00  1.01           C  
ATOM   1510  C   PRO A  99      40.032 -15.094   4.073  1.00  1.01           C  
ATOM   1511  O   PRO A  99      40.295 -16.295   4.109  1.00  1.01           O  
ATOM   1512  CB  PRO A  99      37.627 -15.761   4.458  1.00  1.01           C  
ATOM   1513  CG  PRO A  99      37.188 -16.174   3.093  1.00  1.01           C  
ATOM   1514  CD  PRO A  99      37.081 -14.865   2.327  1.00  1.01           C  
ATOM   1515  HA  PRO A  99      38.525 -13.858   5.004  1.00  1.01           H  
ATOM   1516 1HB  PRO A  99      38.136 -16.565   5.009  1.00  1.01           H  
ATOM   1517 2HB  PRO A  99      36.793 -15.415   5.086  1.00  1.01           H  
ATOM   1518 1HG  PRO A  99      37.921 -16.861   2.649  1.00  1.01           H  
ATOM   1519 2HG  PRO A  99      36.225 -16.710   3.135  1.00  1.01           H  
ATOM   1520 1HD  PRO A  99      37.285 -15.063   1.290  1.00  1.01           H  
ATOM   1521 2HD  PRO A  99      36.089 -14.422   2.487  1.00  1.01           H  
ATOM   1522  N   ASP A 100      40.932 -14.124   3.950  1.00  1.00           N  
ATOM   1523  CA  ASP A 100      42.383 -14.286   3.796  1.00  1.00           C  
ATOM   1524  C   ASP A 100      42.727 -14.323   2.306  1.00  1.00           C  
ATOM   1525  O   ASP A 100      41.848 -14.385   1.450  1.00  1.00           O  
ATOM   1526  CB  ASP A 100      42.904 -15.543   4.545  1.00  1.00           C  
ATOM   1527  CG  ASP A 100      44.464 -15.560   4.879  1.00  1.00           C  
ATOM   1528  OD1 ASP A 100      45.217 -14.804   4.297  1.00  1.00           O  
ATOM   1529  OD2 ASP A 100      44.846 -16.325   5.741  1.00  1.00           O  
ATOM   1530  H   ASP A 100      40.555 -13.177   3.924  1.00  1.00           H  
ATOM   1531  HA  ASP A 100      42.876 -13.415   4.228  1.00  1.00           H  
ATOM   1532 1HB  ASP A 100      42.359 -15.667   5.479  1.00  1.00           H  
ATOM   1533 2HB  ASP A 100      42.710 -16.428   3.932  1.00  1.00           H  
ATOM   1534  N   LYS A 101      44.014 -14.253   2.019  1.00  0.97           N  
ATOM   1535  CA  LYS A 101      44.565 -14.157   0.674  1.00  0.97           C  
ATOM   1536  C   LYS A 101      44.639 -15.523  -0.018  1.00  0.97           C  
ATOM   1537  O   LYS A 101      44.704 -16.562   0.646  1.00  0.97           O  
ATOM   1538  CB  LYS A 101      45.948 -13.552   0.783  1.00  0.97           C  
ATOM   1539  CG  LYS A 101      45.985 -12.132   1.352  1.00  0.97           C  
ATOM   1540  CD  LYS A 101      47.405 -11.632   1.508  1.00  0.97           C  
ATOM   1541  CE  LYS A 101      47.477 -10.240   2.105  1.00  0.97           C  
ATOM   1542  NZ  LYS A 101      48.897  -9.823   2.350  1.00  0.97           N  
ATOM   1543  H   LYS A 101      44.659 -14.255   2.806  1.00  0.97           H  
ATOM   1544  HA  LYS A 101      43.924 -13.507   0.075  1.00  0.97           H  
ATOM   1545 1HB  LYS A 101      46.576 -14.188   1.403  1.00  0.97           H  
ATOM   1546 2HB  LYS A 101      46.361 -13.514  -0.193  1.00  0.97           H  
ATOM   1547 1HG  LYS A 101      45.483 -11.484   0.684  1.00  0.97           H  
ATOM   1548 2HG  LYS A 101      45.481 -12.110   2.318  1.00  0.97           H  
ATOM   1549 1HD  LYS A 101      47.967 -12.321   2.138  1.00  0.97           H  
ATOM   1550 2HD  LYS A 101      47.866 -11.599   0.537  1.00  0.97           H  
ATOM   1551 1HE  LYS A 101      47.012  -9.533   1.417  1.00  0.97           H  
ATOM   1552 2HE  LYS A 101      46.934 -10.225   3.049  1.00  0.97           H  
ATOM   1553 1HZ  LYS A 101      48.915  -8.895   2.743  1.00  0.97           H  
ATOM   1554 2HZ  LYS A 101      49.330 -10.471   2.992  1.00  0.97           H  
ATOM   1555 3HZ  LYS A 101      49.410  -9.828   1.478  1.00  0.97           H  
ATOM   1556  N   HIS A 102      44.663 -15.524  -1.354  1.00  0.95           N  
ATOM   1557  CA  HIS A 102      44.742 -16.768  -2.120  1.00  0.95           C  
ATOM   1558  C   HIS A 102      45.769 -16.767  -3.259  1.00  0.95           C  
ATOM   1559  O   HIS A 102      45.869 -15.809  -4.020  1.00  0.95           O  
ATOM   1560  CB  HIS A 102      43.370 -17.057  -2.744  1.00  0.95           C  
ATOM   1561  CG  HIS A 102      43.329 -18.290  -3.564  1.00  0.95           C  
ATOM   1562  ND1 HIS A 102      43.183 -19.542  -3.027  1.00  0.95           N  
ATOM   1563  CD2 HIS A 102      43.469 -18.458  -4.886  1.00  0.95           C  
ATOM   1564  CE1 HIS A 102      43.227 -20.434  -3.997  1.00  0.95           C  
ATOM   1565  NE2 HIS A 102      43.404 -19.802  -5.142  1.00  0.95           N  
ATOM   1566  H   HIS A 102      44.592 -14.640  -1.856  1.00  0.95           H  
ATOM   1567  HA  HIS A 102      44.997 -17.587  -1.448  1.00  0.95           H  
ATOM   1568 1HB  HIS A 102      42.626 -17.148  -1.952  1.00  0.95           H  
ATOM   1569 2HB  HIS A 102      43.084 -16.225  -3.358  1.00  0.95           H  
ATOM   1570  HD2 HIS A 102      43.631 -17.666  -5.592  1.00  0.95           H  
ATOM   1571  HE1 HIS A 102      43.144 -21.506  -3.869  1.00  0.95           H  
ATOM   1572  HE2 HIS A 102      43.498 -20.266  -6.070  1.00  0.95           H  
ATOM   1573  N   TYR A 103      46.519 -17.856  -3.401  1.00  0.96           N  
ATOM   1574  CA  TYR A 103      47.398 -17.988  -4.565  1.00  0.96           C  
ATOM   1575  C   TYR A 103      46.725 -18.947  -5.535  1.00  0.96           C  
ATOM   1576  O   TYR A 103      46.240 -19.978  -5.082  1.00  0.96           O  
ATOM   1577  CB  TYR A 103      48.711 -18.656  -4.196  1.00  0.96           C  
ATOM   1578  CG  TYR A 103      49.724 -17.923  -3.378  1.00  0.96           C  
ATOM   1579  CD1 TYR A 103      49.635 -17.878  -1.999  1.00  0.96           C  
ATOM   1580  CD2 TYR A 103      50.808 -17.377  -4.017  1.00  0.96           C  
ATOM   1581  CE1 TYR A 103      50.637 -17.263  -1.268  1.00  0.96           C  
ATOM   1582  CE2 TYR A 103      51.811 -16.767  -3.304  1.00  0.96           C  
ATOM   1583  CZ  TYR A 103      51.733 -16.708  -1.926  1.00  0.96           C  
ATOM   1584  OH  TYR A 103      52.736 -16.103  -1.201  1.00  0.96           O  
ATOM   1585  H   TYR A 103      46.437 -18.614  -2.734  1.00  0.96           H  
ATOM   1586  HA  TYR A 103      47.572 -17.016  -5.009  1.00  0.96           H  
ATOM   1587 1HB  TYR A 103      48.473 -19.576  -3.667  1.00  0.96           H  
ATOM   1588 2HB  TYR A 103      49.203 -18.951  -5.129  1.00  0.96           H  
ATOM   1589  HD1 TYR A 103      48.783 -18.329  -1.490  1.00  0.96           H  
ATOM   1590  HD2 TYR A 103      50.873 -17.443  -5.095  1.00  0.96           H  
ATOM   1591  HE1 TYR A 103      50.574 -17.223  -0.182  1.00  0.96           H  
ATOM   1592  HE2 TYR A 103      52.669 -16.343  -3.830  1.00  0.96           H  
ATOM   1593  HH  TYR A 103      52.518 -16.132  -0.266  1.00  0.96           H  
ATOM   1594  N   PRO A 104      46.672 -18.693  -6.848  1.00  1.06           N  
ATOM   1595  CA  PRO A 104      46.189 -19.658  -7.801  1.00  1.06           C  
ATOM   1596  C   PRO A 104      47.063 -20.899  -7.674  1.00  1.06           C  
ATOM   1597  O   PRO A 104      48.281 -20.761  -7.605  1.00  1.06           O  
ATOM   1598  CB  PRO A 104      46.382 -18.924  -9.143  1.00  1.06           C  
ATOM   1599  CG  PRO A 104      46.341 -17.460  -8.769  1.00  1.06           C  
ATOM   1600  CD  PRO A 104      47.018 -17.400  -7.411  1.00  1.06           C  
ATOM   1601  HA  PRO A 104      45.140 -19.869  -7.603  1.00  1.06           H  
ATOM   1602 1HB  PRO A 104      47.338 -19.221  -9.610  1.00  1.06           H  
ATOM   1603 2HB  PRO A 104      45.578 -19.187  -9.843  1.00  1.06           H  
ATOM   1604 1HG  PRO A 104      46.878 -16.865  -9.530  1.00  1.06           H  
ATOM   1605 2HG  PRO A 104      45.307 -17.095  -8.746  1.00  1.06           H  
ATOM   1606 1HD  PRO A 104      48.108 -17.312  -7.525  1.00  1.06           H  
ATOM   1607 2HD  PRO A 104      46.574 -16.583  -6.839  1.00  1.06           H  
ATOM   1608  N   LYS A 105      46.481 -22.091  -7.651  1.00  1.26           N  
ATOM   1609  CA  LYS A 105      47.296 -23.314  -7.591  1.00  1.26           C  
ATOM   1610  C   LYS A 105      46.700 -24.460  -8.396  1.00  1.26           C  
ATOM   1611  O   LYS A 105      45.489 -24.638  -8.430  1.00  1.26           O  
ATOM   1612  CB  LYS A 105      47.498 -23.805  -6.145  1.00  1.26           C  
ATOM   1613  CG  LYS A 105      48.297 -22.888  -5.162  1.00  1.26           C  
ATOM   1614  CD  LYS A 105      49.808 -22.839  -5.496  1.00  1.26           C  
ATOM   1615  CE  LYS A 105      50.592 -22.023  -4.451  1.00  1.26           C  
ATOM   1616  NZ  LYS A 105      52.035 -21.832  -4.827  1.00  1.26           N  
ATOM   1617  H   LYS A 105      45.465 -22.125  -7.681  1.00  1.26           H  
ATOM   1618  HA  LYS A 105      48.274 -23.093  -8.018  1.00  1.26           H  
ATOM   1619 1HB  LYS A 105      46.518 -23.971  -5.695  1.00  1.26           H  
ATOM   1620 2HB  LYS A 105      47.999 -24.775  -6.171  1.00  1.26           H  
ATOM   1621 1HG  LYS A 105      47.902 -21.881  -5.176  1.00  1.26           H  
ATOM   1622 2HG  LYS A 105      48.183 -23.274  -4.152  1.00  1.26           H  
ATOM   1623 1HD  LYS A 105      50.207 -23.853  -5.531  1.00  1.26           H  
ATOM   1624 2HD  LYS A 105      49.950 -22.377  -6.474  1.00  1.26           H  
ATOM   1625 1HE  LYS A 105      50.140 -21.059  -4.351  1.00  1.26           H  
ATOM   1626 2HE  LYS A 105      50.544 -22.537  -3.494  1.00  1.26           H  
ATOM   1627 1HZ  LYS A 105      52.513 -21.279  -4.130  1.00  1.26           H  
ATOM   1628 2HZ  LYS A 105      52.498 -22.712  -4.922  1.00  1.26           H  
ATOM   1629 3HZ  LYS A 105      52.110 -21.311  -5.718  1.00  1.26           H  
ATOM   1630  N   ASP A 106      47.536 -25.286  -9.005  1.00  1.61           N  
ATOM   1631  CA  ASP A 106      46.987 -26.492  -9.612  1.00  1.61           C  
ATOM   1632  C   ASP A 106      46.527 -27.465  -8.542  1.00  1.61           C  
ATOM   1633  O   ASP A 106      47.193 -27.621  -7.516  1.00  1.61           O  
ATOM   1634  CB  ASP A 106      47.990 -27.177 -10.534  1.00  1.61           C  
ATOM   1635  CG  ASP A 106      48.147 -26.462 -11.833  1.00  1.61           C  
ATOM   1636  OD1 ASP A 106      47.316 -25.640 -12.116  1.00  1.61           O  
ATOM   1637  OD2 ASP A 106      49.085 -26.729 -12.541  1.00  1.61           O  
ATOM   1638  H   ASP A 106      48.532 -25.112  -9.007  1.00  1.61           H  
ATOM   1639  HA  ASP A 106      46.117 -26.217 -10.207  1.00  1.61           H  
ATOM   1640 1HB  ASP A 106      48.960 -27.233 -10.041  1.00  1.61           H  
ATOM   1641 2HB  ASP A 106      47.661 -28.203 -10.728  1.00  1.61           H  
ATOM   1642  N   ILE A 107      45.436 -28.163  -8.811  1.00  2.08           N  
ATOM   1643  CA  ILE A 107      44.977 -29.219  -7.927  1.00  2.08           C  
ATOM   1644  C   ILE A 107      45.008 -30.539  -8.659  1.00  2.08           C  
ATOM   1645  O   ILE A 107      44.395 -30.688  -9.717  1.00  2.08           O  
ATOM   1646  CB  ILE A 107      43.569 -28.948  -7.379  1.00  2.08           C  
ATOM   1647  CG1 ILE A 107      43.572 -27.656  -6.558  1.00  2.08           C  
ATOM   1648  CG2 ILE A 107      43.097 -30.136  -6.539  1.00  2.08           C  
ATOM   1649  CD1 ILE A 107      42.196 -27.220  -6.130  1.00  2.08           C  
ATOM   1650  H   ILE A 107      44.920 -27.962  -9.656  1.00  2.08           H  
ATOM   1651  HA  ILE A 107      45.657 -29.290  -7.080  1.00  2.08           H  
ATOM   1652  HB  ILE A 107      42.879 -28.801  -8.211  1.00  2.08           H  
ATOM   1653 1HG1 ILE A 107      44.185 -27.806  -5.672  1.00  2.08           H  
ATOM   1654 2HG1 ILE A 107      44.008 -26.846  -7.152  1.00  2.08           H  
ATOM   1655 1HG2 ILE A 107      42.095 -29.939  -6.162  1.00  2.08           H  
ATOM   1656 2HG2 ILE A 107      43.082 -31.040  -7.151  1.00  2.08           H  
ATOM   1657 3HG2 ILE A 107      43.779 -30.281  -5.700  1.00  2.08           H  
ATOM   1658 1HD1 ILE A 107      42.272 -26.315  -5.552  1.00  2.08           H  
ATOM   1659 2HD1 ILE A 107      41.576 -27.036  -7.017  1.00  2.08           H  
ATOM   1660 3HD1 ILE A 107      41.740 -27.994  -5.523  1.00  2.08           H  
ATOM   1661  N   LEU A 108      45.745 -31.485  -8.108  1.00  2.64           N  
ATOM   1662  CA  LEU A 108      45.887 -32.784  -8.727  1.00  2.64           C  
ATOM   1663  C   LEU A 108      45.153 -33.833  -7.913  1.00  2.64           C  
ATOM   1664  O   LEU A 108      45.089 -33.729  -6.685  1.00  2.64           O  
ATOM   1665  CB  LEU A 108      47.371 -33.118  -8.855  1.00  2.64           C  
ATOM   1666  CG  LEU A 108      48.204 -32.058  -9.622  1.00  2.64           C  
ATOM   1667  CD1 LEU A 108      49.661 -32.472  -9.631  1.00  2.64           C  
ATOM   1668  CD2 LEU A 108      47.661 -31.903 -11.033  1.00  2.64           C  
ATOM   1669  H   LEU A 108      46.222 -31.293  -7.237  1.00  2.64           H  
ATOM   1670  HA  LEU A 108      45.444 -32.754  -9.723  1.00  2.64           H  
ATOM   1671 1HB  LEU A 108      47.795 -33.223  -7.857  1.00  2.64           H  
ATOM   1672 2HB  LEU A 108      47.471 -34.070  -9.376  1.00  2.64           H  
ATOM   1673  HG  LEU A 108      48.133 -31.099  -9.106  1.00  2.64           H  
ATOM   1674 1HD1 LEU A 108      50.249 -31.720 -10.157  1.00  2.64           H  
ATOM   1675 2HD1 LEU A 108      50.020 -32.563  -8.606  1.00  2.64           H  
ATOM   1676 3HD1 LEU A 108      49.763 -33.432 -10.138  1.00  2.64           H  
ATOM   1677 1HD2 LEU A 108      48.244 -31.150 -11.566  1.00  2.64           H  
ATOM   1678 2HD2 LEU A 108      47.734 -32.856 -11.558  1.00  2.64           H  
ATOM   1679 3HD2 LEU A 108      46.618 -31.591 -10.996  1.00  2.64           H  
ATOM   1680  N   ILE A 109      44.617 -34.832  -8.598  1.00  3.19           N  
ATOM   1681  CA  ILE A 109      43.908 -35.938  -7.974  1.00  3.19           C  
ATOM   1682  C   ILE A 109      43.636 -37.025  -9.003  1.00  3.19           C  
ATOM   1683  O   ILE A 109      43.869 -38.204  -8.738  1.00  3.19           O  
ATOM   1684  OXT ILE A 109      43.495 -36.686 -10.178  1.00  3.19           O  
ATOM   1685  CB  ILE A 109      42.581 -35.463  -7.340  1.00  3.19           C  
ATOM   1686  CG1 ILE A 109      41.924 -36.617  -6.567  1.00  3.19           C  
ATOM   1687  CG2 ILE A 109      41.654 -34.918  -8.412  1.00  3.19           C  
ATOM   1688  CD1 ILE A 109      40.794 -36.173  -5.657  1.00  3.19           C  
ATOM   1689  H   ILE A 109      44.708 -34.824  -9.604  1.00  3.19           H  
ATOM   1690  HA  ILE A 109      44.537 -36.356  -7.187  1.00  3.19           H  
ATOM   1691  HB  ILE A 109      42.782 -34.674  -6.618  1.00  3.19           H  
ATOM   1692 1HG1 ILE A 109      41.531 -37.340  -7.280  1.00  3.19           H  
ATOM   1693 2HG1 ILE A 109      42.684 -37.107  -5.958  1.00  3.19           H  
ATOM   1694 1HG2 ILE A 109      40.728 -34.576  -7.951  1.00  3.19           H  
ATOM   1695 2HG2 ILE A 109      42.134 -34.083  -8.922  1.00  3.19           H  
ATOM   1696 3HG2 ILE A 109      41.430 -35.705  -9.134  1.00  3.19           H  
ATOM   1697 1HD1 ILE A 109      40.379 -37.040  -5.141  1.00  3.19           H  
ATOM   1698 2HD1 ILE A 109      41.177 -35.462  -4.922  1.00  3.19           H  
ATOM   1699 3HD1 ILE A 109      40.014 -35.697  -6.249  1.00  3.19           H  
TER    1700
ENDMDL

REMARK ID 543808 MODEL 5 2023-08-19_00000103_1_19
PFRMAT TS
TARGET 2023-08-19_00000103_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   GLY A   1      -1.054   0.315   0.003  1.00  5.55           N  
ATOM      2  CA  GLY A   1       0.302   0.522   0.503  1.00  5.55           C  
ATOM      3  C   GLY A   1       1.276   0.751  -0.645  1.00  5.55           C  
ATOM      4  O   GLY A   1       2.426   0.318  -0.596  1.00  5.55           O  
ATOM      5  H   GLY A   1      -1.306  -0.594  -0.361  1.00  5.55           H  
ATOM      6 1HA  GLY A   1       0.315   1.380   1.176  1.00  5.55           H  
ATOM      7 2HA  GLY A   1       0.613  -0.347   1.082  1.00  5.55           H  
ATOM      8  N   SER A   2       0.799   1.450  -1.671  1.00  4.94           N  
ATOM      9  CA  SER A   2       1.584   1.777  -2.863  1.00  4.94           C  
ATOM     10  C   SER A   2       1.696   3.285  -3.092  1.00  4.94           C  
ATOM     11  O   SER A   2       2.046   3.739  -4.183  1.00  4.94           O  
ATOM     12  CB  SER A   2       0.972   1.119  -4.085  1.00  4.94           C  
ATOM     13  OG  SER A   2      -0.352   1.539  -4.275  1.00  4.94           O  
ATOM     14  H   SER A   2      -0.166   1.752  -1.617  1.00  4.94           H  
ATOM     15  HA  SER A   2       2.595   1.386  -2.730  1.00  4.94           H  
ATOM     16 1HB  SER A   2       1.567   1.369  -4.963  1.00  4.94           H  
ATOM     17 2HB  SER A   2       1.001   0.037  -3.968  1.00  4.94           H  
ATOM     18  HG  SER A   2      -0.322   2.499  -4.328  1.00  4.94           H  
ATOM     19  N   SER A   3       1.402   4.075  -2.062  1.00  4.11           N  
ATOM     20  CA  SER A   3       1.429   5.536  -2.181  1.00  4.11           C  
ATOM     21  C   SER A   3       2.844   6.110  -2.114  1.00  4.11           C  
ATOM     22  O   SER A   3       3.199   6.815  -1.171  1.00  4.11           O  
ATOM     23  CB  SER A   3       0.582   6.167  -1.089  1.00  4.11           C  
ATOM     24  OG  SER A   3      -0.768   5.799  -1.212  1.00  4.11           O  
ATOM     25  H   SER A   3       1.153   3.650  -1.182  1.00  4.11           H  
ATOM     26  HA  SER A   3       1.003   5.806  -3.147  1.00  4.11           H  
ATOM     27 1HB  SER A   3       0.958   5.862  -0.113  1.00  4.11           H  
ATOM     28 2HB  SER A   3       0.671   7.251  -1.148  1.00  4.11           H  
ATOM     29  HG  SER A   3      -1.243   6.303  -0.541  1.00  4.11           H  
ATOM     30  N   ASP A   4       3.629   5.806  -3.139  1.00  3.17           N  
ATOM     31  CA  ASP A   4       5.022   6.232  -3.253  1.00  3.17           C  
ATOM     32  C   ASP A   4       5.113   7.593  -3.960  1.00  3.17           C  
ATOM     33  O   ASP A   4       4.682   7.700  -5.107  1.00  3.17           O  
ATOM     34  CB  ASP A   4       5.817   5.205  -4.053  1.00  3.17           C  
ATOM     35  CG  ASP A   4       6.021   3.889  -3.309  1.00  3.17           C  
ATOM     36  OD1 ASP A   4       5.978   3.883  -2.100  1.00  3.17           O  
ATOM     37  OD2 ASP A   4       6.215   2.898  -3.965  1.00  3.17           O  
ATOM     38  H   ASP A   4       3.213   5.211  -3.854  1.00  3.17           H  
ATOM     39  HA  ASP A   4       5.446   6.261  -2.259  1.00  3.17           H  
ATOM     40 1HB  ASP A   4       5.295   4.994  -4.987  1.00  3.17           H  
ATOM     41 2HB  ASP A   4       6.794   5.621  -4.306  1.00  3.17           H  
ATOM     42  N   PRO A   5       5.640   8.653  -3.316  1.00  2.32           N  
ATOM     43  CA  PRO A   5       5.774   9.993  -3.870  1.00  2.32           C  
ATOM     44  C   PRO A   5       6.499  10.009  -5.210  1.00  2.32           C  
ATOM     45  O   PRO A   5       7.529   9.354  -5.369  1.00  2.32           O  
ATOM     46  CB  PRO A   5       6.609  10.683  -2.798  1.00  2.32           C  
ATOM     47  CG  PRO A   5       6.256   9.982  -1.521  1.00  2.32           C  
ATOM     48  CD  PRO A   5       6.091   8.542  -1.909  1.00  2.32           C  
ATOM     49  HA  PRO A   5       4.778  10.449  -3.959  1.00  2.32           H  
ATOM     50 1HB  PRO A   5       7.672  10.561  -3.030  1.00  2.32           H  
ATOM     51 2HB  PRO A   5       6.406  11.749  -2.800  1.00  2.32           H  
ATOM     52 1HG  PRO A   5       7.049  10.136  -0.772  1.00  2.32           H  
ATOM     53 2HG  PRO A   5       5.335  10.407  -1.092  1.00  2.32           H  
ATOM     54 1HD  PRO A   5       7.040   7.990  -1.835  1.00  2.32           H  
ATOM     55 2HD  PRO A   5       5.304   8.133  -1.262  1.00  2.32           H  
ATOM     56  N   GLN A   6       5.963  10.780  -6.160  1.00  1.65           N  
ATOM     57  CA  GLN A   6       6.539  10.862  -7.502  1.00  1.65           C  
ATOM     58  C   GLN A   6       7.074  12.238  -7.933  1.00  1.65           C  
ATOM     59  O   GLN A   6       7.934  12.310  -8.811  1.00  1.65           O  
ATOM     60  CB  GLN A   6       5.496  10.411  -8.525  1.00  1.65           C  
ATOM     61  CG  GLN A   6       4.983   8.985  -8.350  1.00  1.65           C  
ATOM     62  CD  GLN A   6       6.046   7.915  -8.529  1.00  1.65           C  
ATOM     63  OE1 GLN A   6       6.729   7.851  -9.560  1.00  1.65           O  
ATOM     64  NE2 GLN A   6       6.185   7.065  -7.520  1.00  1.65           N  
ATOM     65  H   GLN A   6       5.116  11.287  -5.959  1.00  1.65           H  
ATOM     66  HA  GLN A   6       7.376  10.167  -7.543  1.00  1.65           H  
ATOM     67 1HB  GLN A   6       4.632  11.048  -8.445  1.00  1.65           H  
ATOM     68 2HB  GLN A   6       5.896  10.519  -9.534  1.00  1.65           H  
ATOM     69 1HG  GLN A   6       4.565   8.883  -7.351  1.00  1.65           H  
ATOM     70 2HG  GLN A   6       4.205   8.809  -9.091  1.00  1.65           H  
ATOM     71 1HE2 GLN A   6       6.866   6.337  -7.564  1.00  1.65           H  
ATOM     72 2HE2 GLN A   6       5.597   7.170  -6.690  1.00  1.65           H  
ATOM     73  N   TYR A   7       6.539  13.330  -7.369  1.00  1.20           N  
ATOM     74  CA  TYR A   7       6.889  14.652  -7.898  1.00  1.20           C  
ATOM     75  C   TYR A   7       7.446  15.686  -6.896  1.00  1.20           C  
ATOM     76  O   TYR A   7       7.067  15.687  -5.714  1.00  1.20           O  
ATOM     77  CB  TYR A   7       5.652  15.260  -8.575  1.00  1.20           C  
ATOM     78  CG  TYR A   7       5.166  14.480  -9.771  1.00  1.20           C  
ATOM     79  CD1 TYR A   7       4.179  13.526  -9.623  1.00  1.20           C  
ATOM     80  CD2 TYR A   7       5.731  14.701 -11.016  1.00  1.20           C  
ATOM     81  CE1 TYR A   7       3.748  12.797 -10.716  1.00  1.20           C  
ATOM     82  CE2 TYR A   7       5.304  13.974 -12.108  1.00  1.20           C  
ATOM     83  CZ  TYR A   7       4.316  13.024 -11.960  1.00  1.20           C  
ATOM     84  OH  TYR A   7       3.890  12.297 -13.049  1.00  1.20           O  
ATOM     85  H   TYR A   7       5.874  13.239  -6.623  1.00  1.20           H  
ATOM     86  HA  TYR A   7       7.635  14.468  -8.658  1.00  1.20           H  
ATOM     87 1HB  TYR A   7       4.840  15.298  -7.850  1.00  1.20           H  
ATOM     88 2HB  TYR A   7       5.844  16.284  -8.882  1.00  1.20           H  
ATOM     89  HD1 TYR A   7       3.738  13.348  -8.643  1.00  1.20           H  
ATOM     90  HD2 TYR A   7       6.514  15.447 -11.133  1.00  1.20           H  
ATOM     91  HE1 TYR A   7       2.967  12.045 -10.597  1.00  1.20           H  
ATOM     92  HE2 TYR A   7       5.750  14.149 -13.087  1.00  1.20           H  
ATOM     93  HH  TYR A   7       4.376  12.576 -13.829  1.00  1.20           H  
ATOM     94  N   PRO A   8       8.304  16.619  -7.386  1.00  0.91           N  
ATOM     95  CA  PRO A   8       8.856  17.766  -6.691  1.00  0.91           C  
ATOM     96  C   PRO A   8       7.722  18.754  -6.463  1.00  0.91           C  
ATOM     97  O   PRO A   8       6.682  18.634  -7.114  1.00  0.91           O  
ATOM     98  CB  PRO A   8       9.914  18.295  -7.679  1.00  0.91           C  
ATOM     99  CG  PRO A   8       9.447  17.858  -9.020  1.00  0.91           C  
ATOM    100  CD  PRO A   8       8.801  16.517  -8.795  1.00  0.91           C  
ATOM    101  HA  PRO A   8       9.309  17.429  -5.750  1.00  0.91           H  
ATOM    102 1HB  PRO A   8       9.995  19.391  -7.620  1.00  0.91           H  
ATOM    103 2HB  PRO A   8      10.892  17.889  -7.424  1.00  0.91           H  
ATOM    104 1HG  PRO A   8       8.747  18.606  -9.424  1.00  0.91           H  
ATOM    105 2HG  PRO A   8      10.299  17.814  -9.717  1.00  0.91           H  
ATOM    106 1HD  PRO A   8       8.002  16.437  -9.525  1.00  0.91           H  
ATOM    107 2HD  PRO A   8       9.548  15.713  -8.894  1.00  0.91           H  
ATOM    108  N   PRO A   9       7.888  19.717  -5.558  1.00  0.75           N  
ATOM    109  CA  PRO A   9       6.927  20.738  -5.208  1.00  0.75           C  
ATOM    110  C   PRO A   9       6.692  21.739  -6.317  1.00  0.75           C  
ATOM    111  O   PRO A   9       7.488  21.852  -7.250  1.00  0.75           O  
ATOM    112  CB  PRO A   9       7.577  21.384  -3.978  1.00  0.75           C  
ATOM    113  CG  PRO A   9       9.063  21.108  -4.124  1.00  0.75           C  
ATOM    114  CD  PRO A   9       9.143  19.786  -4.773  1.00  0.75           C  
ATOM    115  HA  PRO A   9       5.982  20.250  -4.940  1.00  0.75           H  
ATOM    116 1HB  PRO A   9       7.352  22.462  -3.991  1.00  0.75           H  
ATOM    117 2HB  PRO A   9       7.148  21.001  -3.061  1.00  0.75           H  
ATOM    118 1HG  PRO A   9       9.557  21.872  -4.701  1.00  0.75           H  
ATOM    119 2HG  PRO A   9       9.548  21.110  -3.137  1.00  0.75           H  
ATOM    120 1HD  PRO A   9      10.050  19.734  -5.376  1.00  0.75           H  
ATOM    121 2HD  PRO A   9       9.116  19.052  -4.006  1.00  0.75           H  
ATOM    122  N   GLY A  10       5.568  22.434  -6.236  1.00  0.67           N  
ATOM    123  CA  GLY A  10       5.296  23.510  -7.175  1.00  0.67           C  
ATOM    124  C   GLY A  10       6.093  24.709  -6.684  1.00  0.67           C  
ATOM    125  O   GLY A  10       6.780  24.598  -5.670  1.00  0.67           O  
ATOM    126  H   GLY A  10       4.924  22.225  -5.471  1.00  0.67           H  
ATOM    127 1HA  GLY A  10       5.603  23.223  -8.181  1.00  0.67           H  
ATOM    128 2HA  GLY A  10       4.228  23.728  -7.182  1.00  0.67           H  
ATOM    129  N   PRO A  11       6.040  25.860  -7.347  1.00  0.65           N  
ATOM    130  CA  PRO A  11       6.787  27.030  -6.952  1.00  0.65           C  
ATOM    131  C   PRO A  11       6.183  27.596  -5.670  1.00  0.65           C  
ATOM    132  O   PRO A  11       4.982  27.441  -5.449  1.00  0.65           O  
ATOM    133  CB  PRO A  11       6.568  27.977  -8.133  1.00  0.65           C  
ATOM    134  CG  PRO A  11       5.247  27.529  -8.745  1.00  0.65           C  
ATOM    135  CD  PRO A  11       5.201  26.017  -8.535  1.00  0.65           C  
ATOM    136  HA  PRO A  11       7.839  26.758  -6.872  1.00  0.65           H  
ATOM    137 1HB  PRO A  11       6.538  29.016  -7.764  1.00  0.65           H  
ATOM    138 2HB  PRO A  11       7.408  27.921  -8.834  1.00  0.65           H  
ATOM    139 1HG  PRO A  11       4.415  28.052  -8.249  1.00  0.65           H  
ATOM    140 2HG  PRO A  11       5.211  27.814  -9.808  1.00  0.65           H  
ATOM    141 1HD  PRO A  11       4.168  25.708  -8.339  1.00  0.65           H  
ATOM    142 2HD  PRO A  11       5.642  25.489  -9.394  1.00  0.65           H  
ATOM    143  N   PRO A  12       6.978  28.252  -4.815  1.00  0.66           N  
ATOM    144  CA  PRO A  12       6.542  29.033  -3.673  1.00  0.66           C  
ATOM    145  C   PRO A  12       5.633  30.133  -4.154  1.00  0.66           C  
ATOM    146  O   PRO A  12       5.764  30.614  -5.282  1.00  0.66           O  
ATOM    147  CB  PRO A  12       7.846  29.533  -3.089  1.00  0.66           C  
ATOM    148  CG  PRO A  12       8.862  28.531  -3.529  1.00  0.66           C  
ATOM    149  CD  PRO A  12       8.422  28.075  -4.892  1.00  0.66           C  
ATOM    150  HA  PRO A  12       6.008  28.401  -2.956  1.00  0.66           H  
ATOM    151 1HB  PRO A  12       8.058  30.553  -3.440  1.00  0.66           H  
ATOM    152 2HB  PRO A  12       7.753  29.583  -2.003  1.00  0.66           H  
ATOM    153 1HG  PRO A  12       9.836  28.986  -3.558  1.00  0.66           H  
ATOM    154 2HG  PRO A  12       8.915  27.718  -2.809  1.00  0.66           H  
ATOM    155 1HD  PRO A  12       8.859  28.680  -5.696  1.00  0.66           H  
ATOM    156 2HD  PRO A  12       8.690  27.010  -4.963  1.00  0.66           H  
ATOM    157  N   ALA A  13       4.683  30.504  -3.325  1.00  0.69           N  
ATOM    158  CA  ALA A  13       3.706  31.489  -3.740  1.00  0.69           C  
ATOM    159  C   ALA A  13       4.054  32.910  -3.333  1.00  0.69           C  
ATOM    160  O   ALA A  13       4.512  33.169  -2.223  1.00  0.69           O  
ATOM    161  CB  ALA A  13       2.363  31.099  -3.165  1.00  0.69           C  
ATOM    162  H   ALA A  13       4.657  30.106  -2.386  1.00  0.69           H  
ATOM    163  HA  ALA A  13       3.645  31.460  -4.828  1.00  0.69           H  
ATOM    164 1HB  ALA A  13       1.610  31.784  -3.508  1.00  0.69           H  
ATOM    165 2HB  ALA A  13       2.108  30.090  -3.493  1.00  0.69           H  
ATOM    166 3HB  ALA A  13       2.412  31.119  -2.079  1.00  0.69           H  
ATOM    167  N   PHE A  14       3.782  33.848  -4.224  1.00  0.73           N  
ATOM    168  CA  PHE A  14       3.899  35.272  -3.928  1.00  0.73           C  
ATOM    169  C   PHE A  14       5.124  35.705  -3.118  1.00  0.73           C  
ATOM    170  O   PHE A  14       4.952  36.152  -1.985  1.00  0.73           O  
ATOM    171  CB  PHE A  14       2.676  35.748  -3.156  1.00  0.73           C  
ATOM    172  CG  PHE A  14       1.386  35.492  -3.848  1.00  0.73           C  
ATOM    173  CD1 PHE A  14       0.602  34.420  -3.480  1.00  0.73           C  
ATOM    174  CD2 PHE A  14       0.961  36.304  -4.883  1.00  0.73           C  
ATOM    175  CE1 PHE A  14      -0.588  34.158  -4.123  1.00  0.73           C  
ATOM    176  CE2 PHE A  14      -0.231  36.051  -5.532  1.00  0.73           C  
ATOM    177  CZ  PHE A  14      -1.007  34.974  -5.151  1.00  0.73           C  
ATOM    178  H   PHE A  14       3.446  33.566  -5.136  1.00  0.73           H  
ATOM    179  HA  PHE A  14       3.912  35.808  -4.875  1.00  0.73           H  
ATOM    180 1HB  PHE A  14       2.645  35.259  -2.181  1.00  0.73           H  
ATOM    181 2HB  PHE A  14       2.760  36.817  -2.983  1.00  0.73           H  
ATOM    182  HD1 PHE A  14       0.933  33.781  -2.664  1.00  0.73           H  
ATOM    183  HD2 PHE A  14       1.578  37.151  -5.185  1.00  0.73           H  
ATOM    184  HE1 PHE A  14      -1.199  33.308  -3.818  1.00  0.73           H  
ATOM    185  HE2 PHE A  14      -0.558  36.698  -6.346  1.00  0.73           H  
ATOM    186  HZ  PHE A  14      -1.948  34.771  -5.661  1.00  0.73           H  
ATOM    187  N   PRO A  15       6.357  35.583  -3.624  1.00  0.77           N  
ATOM    188  CA  PRO A  15       7.524  36.058  -2.922  1.00  0.77           C  
ATOM    189  C   PRO A  15       7.387  37.556  -2.822  1.00  0.77           C  
ATOM    190  O   PRO A  15       6.917  38.190  -3.760  1.00  0.77           O  
ATOM    191  CB  PRO A  15       8.684  35.654  -3.837  1.00  0.77           C  
ATOM    192  CG  PRO A  15       8.013  35.490  -5.209  1.00  0.77           C  
ATOM    193  CD  PRO A  15       6.613  34.968  -4.914  1.00  0.77           C  
ATOM    194  HA  PRO A  15       7.574  35.584  -1.946  1.00  0.77           H  
ATOM    195 1HB  PRO A  15       9.460  36.435  -3.823  1.00  0.77           H  
ATOM    196 2HB  PRO A  15       9.148  34.728  -3.468  1.00  0.77           H  
ATOM    197 1HG  PRO A  15       7.936  36.447  -5.698  1.00  0.77           H  
ATOM    198 2HG  PRO A  15       8.604  34.855  -5.871  1.00  0.77           H  
ATOM    199 1HD  PRO A  15       5.928  35.327  -5.685  1.00  0.77           H  
ATOM    200 2HD  PRO A  15       6.604  33.872  -4.821  1.00  0.77           H  
ATOM    201  N   LYS A  16       7.796  38.130  -1.714  1.00  0.80           N  
ATOM    202  CA  LYS A  16       7.727  39.573  -1.566  1.00  0.80           C  
ATOM    203  C   LYS A  16       8.922  40.140  -0.847  1.00  0.80           C  
ATOM    204  O   LYS A  16       9.463  39.514   0.063  1.00  0.80           O  
ATOM    205  CB  LYS A  16       6.467  39.982  -0.793  1.00  0.80           C  
ATOM    206  CG  LYS A  16       5.141  39.655  -1.478  1.00  0.80           C  
ATOM    207  CD  LYS A  16       3.965  40.180  -0.683  1.00  0.80           C  
ATOM    208  CE  LYS A  16       2.647  39.837  -1.356  1.00  0.80           C  
ATOM    209  NZ  LYS A  16       1.481  40.382  -0.599  1.00  0.80           N  
ATOM    210  H   LYS A  16       8.131  37.544  -0.957  1.00  0.80           H  
ATOM    211  HA  LYS A  16       7.696  40.022  -2.559  1.00  0.80           H  
ATOM    212 1HB  LYS A  16       6.468  39.484   0.179  1.00  0.80           H  
ATOM    213 2HB  LYS A  16       6.494  41.057  -0.605  1.00  0.80           H  
ATOM    214 1HG  LYS A  16       5.128  40.081  -2.481  1.00  0.80           H  
ATOM    215 2HG  LYS A  16       5.031  38.585  -1.561  1.00  0.80           H  
ATOM    216 1HD  LYS A  16       3.977  39.736   0.313  1.00  0.80           H  
ATOM    217 2HD  LYS A  16       4.045  41.262  -0.581  1.00  0.80           H  
ATOM    218 1HE  LYS A  16       2.642  40.249  -2.364  1.00  0.80           H  
ATOM    219 2HE  LYS A  16       2.552  38.753  -1.418  1.00  0.80           H  
ATOM    220 1HZ  LYS A  16       0.623  40.135  -1.072  1.00  0.80           H  
ATOM    221 2HZ  LYS A  16       1.473  39.995   0.335  1.00  0.80           H  
ATOM    222 3HZ  LYS A  16       1.556  41.389  -0.544  1.00  0.80           H  
ATOM    223  N   VAL A  17       9.307  41.351  -1.205  1.00  0.83           N  
ATOM    224  CA  VAL A  17      10.326  42.027  -0.424  1.00  0.83           C  
ATOM    225  C   VAL A  17       9.656  42.748   0.730  1.00  0.83           C  
ATOM    226  O   VAL A  17       8.673  43.467   0.543  1.00  0.83           O  
ATOM    227  CB  VAL A  17      11.176  42.979  -1.265  1.00  0.83           C  
ATOM    228  CG1 VAL A  17      12.107  43.723  -0.349  1.00  0.83           C  
ATOM    229  CG2 VAL A  17      11.994  42.169  -2.279  1.00  0.83           C  
ATOM    230  H   VAL A  17       8.869  41.823  -1.985  1.00  0.83           H  
ATOM    231  HA  VAL A  17      11.003  41.282  -0.008  1.00  0.83           H  
ATOM    232  HB  VAL A  17      10.541  43.695  -1.782  1.00  0.83           H  
ATOM    233 1HG1 VAL A  17      12.738  44.394  -0.933  1.00  0.83           H  
ATOM    234 2HG1 VAL A  17      11.533  44.306   0.370  1.00  0.83           H  
ATOM    235 3HG1 VAL A  17      12.708  43.003   0.180  1.00  0.83           H  
ATOM    236 1HG2 VAL A  17      12.612  42.831  -2.857  1.00  0.83           H  
ATOM    237 2HG2 VAL A  17      12.625  41.490  -1.759  1.00  0.83           H  
ATOM    238 3HG2 VAL A  17      11.327  41.620  -2.942  1.00  0.83           H  
ATOM    239  N   TYR A  18      10.167  42.498   1.922  1.00  0.85           N  
ATOM    240  CA  TYR A  18       9.636  43.042   3.159  1.00  0.85           C  
ATOM    241  C   TYR A  18      10.461  44.198   3.714  1.00  0.85           C  
ATOM    242  O   TYR A  18       9.914  45.229   4.104  1.00  0.85           O  
ATOM    243  CB  TYR A  18       9.529  41.925   4.197  1.00  0.85           C  
ATOM    244  CG  TYR A  18       9.020  42.359   5.543  1.00  0.85           C  
ATOM    245  CD1 TYR A  18       7.698  42.744   5.701  1.00  0.85           C  
ATOM    246  CD2 TYR A  18       9.879  42.370   6.625  1.00  0.85           C  
ATOM    247  CE1 TYR A  18       7.241  43.139   6.945  1.00  0.85           C  
ATOM    248  CE2 TYR A  18       9.426  42.767   7.866  1.00  0.85           C  
ATOM    249  CZ  TYR A  18       8.114  43.150   8.030  1.00  0.85           C  
ATOM    250  OH  TYR A  18       7.663  43.545   9.270  1.00  0.85           O  
ATOM    251  H   TYR A  18      10.980  41.886   1.973  1.00  0.85           H  
ATOM    252  HA  TYR A  18       8.636  43.424   2.959  1.00  0.85           H  
ATOM    253 1HB  TYR A  18       8.866  41.145   3.817  1.00  0.85           H  
ATOM    254 2HB  TYR A  18      10.513  41.470   4.336  1.00  0.85           H  
ATOM    255  HD1 TYR A  18       7.021  42.733   4.847  1.00  0.85           H  
ATOM    256  HD2 TYR A  18      10.918  42.068   6.492  1.00  0.85           H  
ATOM    257  HE1 TYR A  18       6.202  43.442   7.073  1.00  0.85           H  
ATOM    258  HE2 TYR A  18      10.105  42.779   8.717  1.00  0.85           H  
ATOM    259  HH  TYR A  18       6.733  43.775   9.212  1.00  0.85           H  
ATOM    260  N   ASP A  19      11.774  44.000   3.801  1.00  0.85           N  
ATOM    261  CA  ASP A  19      12.639  44.975   4.476  1.00  0.85           C  
ATOM    262  C   ASP A  19      14.023  45.072   3.870  1.00  0.85           C  
ATOM    263  O   ASP A  19      14.734  44.073   3.739  1.00  0.85           O  
ATOM    264  CB  ASP A  19      12.746  44.632   5.969  1.00  0.85           C  
ATOM    265  CG  ASP A  19      13.520  45.636   6.822  1.00  0.85           C  
ATOM    266  OD1 ASP A  19      13.001  46.693   7.092  1.00  0.85           O  
ATOM    267  OD2 ASP A  19      14.609  45.305   7.236  1.00  0.85           O  
ATOM    268  H   ASP A  19      12.158  43.139   3.411  1.00  0.85           H  
ATOM    269  HA  ASP A  19      12.173  45.957   4.388  1.00  0.85           H  
ATOM    270 1HB  ASP A  19      11.742  44.564   6.382  1.00  0.85           H  
ATOM    271 2HB  ASP A  19      13.210  43.658   6.083  1.00  0.85           H  
ATOM    272  N   THR A  20      14.399  46.276   3.458  1.00  0.84           N  
ATOM    273  CA  THR A  20      15.701  46.460   2.845  1.00  0.84           C  
ATOM    274  C   THR A  20      16.617  47.317   3.708  1.00  0.84           C  
ATOM    275  O   THR A  20      16.160  48.142   4.506  1.00  0.84           O  
ATOM    276  CB  THR A  20      15.564  47.155   1.475  1.00  0.84           C  
ATOM    277  OG1 THR A  20      15.090  48.502   1.653  1.00  0.84           O  
ATOM    278  CG2 THR A  20      14.563  46.415   0.619  1.00  0.84           C  
ATOM    279  H   THR A  20      13.785  47.067   3.591  1.00  0.84           H  
ATOM    280  HA  THR A  20      16.176  45.492   2.715  1.00  0.84           H  
ATOM    281  HB  THR A  20      16.529  47.169   0.979  1.00  0.84           H  
ATOM    282  HG1 THR A  20      15.805  49.063   2.055  1.00  0.84           H  
ATOM    283 1HG2 THR A  20      14.478  46.911  -0.350  1.00  0.84           H  
ATOM    284 2HG2 THR A  20      14.892  45.411   0.479  1.00  0.84           H  
ATOM    285 3HG2 THR A  20      13.591  46.408   1.110  1.00  0.84           H  
ATOM    286  N   THR A  21      17.913  47.135   3.490  1.00  0.82           N  
ATOM    287  CA  THR A  21      18.946  47.968   4.074  1.00  0.82           C  
ATOM    288  C   THR A  21      19.889  48.318   2.952  1.00  0.82           C  
ATOM    289  O   THR A  21      19.828  47.708   1.891  1.00  0.82           O  
ATOM    290  CB  THR A  21      19.779  47.261   5.157  1.00  0.82           C  
ATOM    291  OG1 THR A  21      20.664  46.273   4.557  1.00  0.82           O  
ATOM    292  CG2 THR A  21      18.865  46.553   6.157  1.00  0.82           C  
ATOM    293  H   THR A  21      18.184  46.365   2.885  1.00  0.82           H  
ATOM    294  HA  THR A  21      18.508  48.873   4.474  1.00  0.82           H  
ATOM    295  HB  THR A  21      20.382  48.008   5.674  1.00  0.82           H  
ATOM    296  HG1 THR A  21      20.277  45.365   4.655  1.00  0.82           H  
ATOM    297 1HG2 THR A  21      19.469  46.067   6.921  1.00  0.82           H  
ATOM    298 2HG2 THR A  21      18.200  47.282   6.623  1.00  0.82           H  
ATOM    299 3HG2 THR A  21      18.271  45.798   5.638  1.00  0.82           H  
ATOM    300  N   ARG A  22      20.856  49.182   3.202  1.00  0.79           N  
ATOM    301  CA  ARG A  22      21.876  49.457   2.199  1.00  0.79           C  
ATOM    302  C   ARG A  22      22.669  48.225   1.710  1.00  0.79           C  
ATOM    303  O   ARG A  22      23.332  48.313   0.680  1.00  0.79           O  
ATOM    304  CB  ARG A  22      22.882  50.446   2.744  1.00  0.79           C  
ATOM    305  CG  ARG A  22      23.732  49.911   3.887  1.00  0.79           C  
ATOM    306  CD  ARG A  22      24.674  50.926   4.417  1.00  0.79           C  
ATOM    307  NE  ARG A  22      23.997  52.003   5.114  1.00  0.79           N  
ATOM    308  CZ  ARG A  22      24.614  53.047   5.685  1.00  0.79           C  
ATOM    309  NH1 ARG A  22      25.930  53.154   5.668  1.00  0.79           N  
ATOM    310  NH2 ARG A  22      23.876  53.959   6.261  1.00  0.79           N  
ATOM    311  H   ARG A  22      20.866  49.729   4.072  1.00  0.79           H  
ATOM    312  HA  ARG A  22      21.382  49.906   1.336  1.00  0.79           H  
ATOM    313 1HB  ARG A  22      23.565  50.730   1.954  1.00  0.79           H  
ATOM    314 2HB  ARG A  22      22.380  51.351   3.077  1.00  0.79           H  
ATOM    315 1HG  ARG A  22      23.072  49.599   4.700  1.00  0.79           H  
ATOM    316 2HG  ARG A  22      24.316  49.060   3.545  1.00  0.79           H  
ATOM    317 1HD  ARG A  22      25.366  50.453   5.110  1.00  0.79           H  
ATOM    318 2HD  ARG A  22      25.229  51.361   3.584  1.00  0.79           H  
ATOM    319  HE  ARG A  22      22.953  51.994   5.166  1.00  0.79           H  
ATOM    320 1HH1 ARG A  22      26.486  52.444   5.215  1.00  0.79           H  
ATOM    321 2HH1 ARG A  22      26.376  53.948   6.102  1.00  0.79           H  
ATOM    322 1HH2 ARG A  22      22.851  53.834   6.228  1.00  0.79           H  
ATOM    323 2HH2 ARG A  22      24.290  54.760   6.701  1.00  0.79           H  
ATOM    324  N   SER A  23      22.663  47.102   2.454  1.00  0.77           N  
ATOM    325  CA  SER A  23      23.433  45.934   2.021  1.00  0.77           C  
ATOM    326  C   SER A  23      22.641  44.618   2.028  1.00  0.77           C  
ATOM    327  O   SER A  23      23.186  43.554   1.687  1.00  0.77           O  
ATOM    328  CB  SER A  23      24.677  45.786   2.876  1.00  0.77           C  
ATOM    329  OG  SER A  23      24.347  45.587   4.222  1.00  0.77           O  
ATOM    330  H   SER A  23      22.084  47.032   3.288  1.00  0.77           H  
ATOM    331  HA  SER A  23      23.755  46.108   0.993  1.00  0.77           H  
ATOM    332 1HB  SER A  23      25.259  44.941   2.511  1.00  0.77           H  
ATOM    333 2HB  SER A  23      25.295  46.676   2.776  1.00  0.77           H  
ATOM    334  HG  SER A  23      23.635  44.939   4.226  1.00  0.77           H  
ATOM    335  N   SER A  24      21.355  44.670   2.394  1.00  0.75           N  
ATOM    336  CA  SER A  24      20.574  43.436   2.404  1.00  0.75           C  
ATOM    337  C   SER A  24      19.095  43.611   2.077  1.00  0.75           C  
ATOM    338  O   SER A  24      18.518  44.692   2.225  1.00  0.75           O  
ATOM    339  CB  SER A  24      20.669  42.776   3.768  1.00  0.75           C  
ATOM    340  OG  SER A  24      20.063  43.553   4.767  1.00  0.75           O  
ATOM    341  H   SER A  24      20.945  45.542   2.705  1.00  0.75           H  
ATOM    342  HA  SER A  24      21.001  42.769   1.657  1.00  0.75           H  
ATOM    343 1HB  SER A  24      20.178  41.809   3.725  1.00  0.75           H  
ATOM    344 2HB  SER A  24      21.710  42.598   4.022  1.00  0.75           H  
ATOM    345  HG  SER A  24      19.902  42.916   5.512  1.00  0.75           H  
ATOM    346  N   VAL A  25      18.485  42.517   1.624  1.00  0.74           N  
ATOM    347  CA  VAL A  25      17.050  42.480   1.362  1.00  0.74           C  
ATOM    348  C   VAL A  25      16.373  41.253   1.977  1.00  0.74           C  
ATOM    349  O   VAL A  25      16.732  40.120   1.650  1.00  0.74           O  
ATOM    350  CB  VAL A  25      16.784  42.495  -0.158  1.00  0.74           C  
ATOM    351  CG1 VAL A  25      15.334  42.403  -0.408  1.00  0.74           C  
ATOM    352  CG2 VAL A  25      17.331  43.807  -0.809  1.00  0.74           C  
ATOM    353  H   VAL A  25      19.053  41.676   1.507  1.00  0.74           H  
ATOM    354  HA  VAL A  25      16.595  43.367   1.798  1.00  0.74           H  
ATOM    355  HB  VAL A  25      17.262  41.627  -0.610  1.00  0.74           H  
ATOM    356 1HG1 VAL A  25      15.136  42.402  -1.478  1.00  0.74           H  
ATOM    357 2HG1 VAL A  25      14.936  41.500   0.032  1.00  0.74           H  
ATOM    358 3HG1 VAL A  25      14.878  43.249   0.046  1.00  0.74           H  
ATOM    359 1HG2 VAL A  25      17.128  43.798  -1.880  1.00  0.74           H  
ATOM    360 2HG2 VAL A  25      16.850  44.667  -0.366  1.00  0.74           H  
ATOM    361 3HG2 VAL A  25      18.389  43.894  -0.656  1.00  0.74           H  
ATOM    362  N   SER A  26      15.354  41.479   2.812  1.00  0.73           N  
ATOM    363  CA  SER A  26      14.592  40.379   3.391  1.00  0.73           C  
ATOM    364  C   SER A  26      13.375  40.083   2.552  1.00  0.73           C  
ATOM    365  O   SER A  26      12.563  40.984   2.285  1.00  0.73           O  
ATOM    366  CB  SER A  26      14.127  40.662   4.803  1.00  0.73           C  
ATOM    367  OG  SER A  26      13.292  39.615   5.251  1.00  0.73           O  
ATOM    368  H   SER A  26      15.114  42.432   3.067  1.00  0.73           H  
ATOM    369  HA  SER A  26      15.199  39.487   3.394  1.00  0.73           H  
ATOM    370 1HB  SER A  26      14.985  40.771   5.471  1.00  0.73           H  
ATOM    371 2HB  SER A  26      13.577  41.599   4.813  1.00  0.73           H  
ATOM    372  HG  SER A  26      12.869  39.272   4.449  1.00  0.73           H  
ATOM    373  N   LEU A  27      13.243  38.803   2.196  1.00  0.72           N  
ATOM    374  CA  LEU A  27      12.131  38.321   1.394  1.00  0.72           C  
ATOM    375  C   LEU A  27      11.315  37.268   2.111  1.00  0.72           C  
ATOM    376  O   LEU A  27      11.838  36.483   2.902  1.00  0.72           O  
ATOM    377  CB  LEU A  27      12.611  37.724   0.061  1.00  0.72           C  
ATOM    378  CG  LEU A  27      13.128  38.745  -0.902  1.00  0.72           C  
ATOM    379  CD1 LEU A  27      14.647  38.782  -0.853  1.00  0.72           C  
ATOM    380  CD2 LEU A  27      12.591  38.459  -2.292  1.00  0.72           C  
ATOM    381  H   LEU A  27      13.971  38.142   2.471  1.00  0.72           H  
ATOM    382  HA  LEU A  27      11.486  39.165   1.183  1.00  0.72           H  
ATOM    383 1HB  LEU A  27      13.402  37.002   0.262  1.00  0.72           H  
ATOM    384 2HB  LEU A  27      11.770  37.206  -0.407  1.00  0.72           H  
ATOM    385  HG  LEU A  27      12.784  39.704  -0.580  1.00  0.72           H  
ATOM    386 1HD1 LEU A  27      15.008  39.554  -1.522  1.00  0.72           H  
ATOM    387 2HD1 LEU A  27      14.978  39.000   0.157  1.00  0.72           H  
ATOM    388 3HD1 LEU A  27      15.050  37.818  -1.159  1.00  0.72           H  
ATOM    389 1HD2 LEU A  27      12.943  39.225  -2.977  1.00  0.72           H  
ATOM    390 2HD2 LEU A  27      12.933  37.481  -2.625  1.00  0.72           H  
ATOM    391 3HD2 LEU A  27      11.497  38.473  -2.262  1.00  0.72           H  
ATOM    392  N   SER A  28      10.022  37.248   1.813  1.00  0.71           N  
ATOM    393  CA  SER A  28       9.135  36.249   2.388  1.00  0.71           C  
ATOM    394  C   SER A  28       8.300  35.604   1.308  1.00  0.71           C  
ATOM    395  O   SER A  28       8.153  36.156   0.223  1.00  0.71           O  
ATOM    396  CB  SER A  28       8.229  36.878   3.430  1.00  0.71           C  
ATOM    397  OG  SER A  28       7.369  37.827   2.858  1.00  0.71           O  
ATOM    398  H   SER A  28       9.662  37.954   1.170  1.00  0.71           H  
ATOM    399  HA  SER A  28       9.733  35.478   2.852  1.00  0.71           H  
ATOM    400 1HB  SER A  28       7.645  36.095   3.917  1.00  0.71           H  
ATOM    401 2HB  SER A  28       8.841  37.352   4.198  1.00  0.71           H  
ATOM    402  HG  SER A  28       6.813  37.337   2.245  1.00  0.71           H  
ATOM    403  N   TRP A  29       7.758  34.428   1.589  1.00  0.70           N  
ATOM    404  CA  TRP A  29       6.930  33.734   0.595  1.00  0.70           C  
ATOM    405  C   TRP A  29       5.928  32.756   1.200  1.00  0.70           C  
ATOM    406  O   TRP A  29       6.013  32.418   2.376  1.00  0.70           O  
ATOM    407  CB  TRP A  29       7.842  32.993  -0.387  1.00  0.70           C  
ATOM    408  CG  TRP A  29       8.764  32.022   0.272  1.00  0.70           C  
ATOM    409  CD1 TRP A  29       8.527  30.714   0.509  1.00  0.70           C  
ATOM    410  CD2 TRP A  29      10.106  32.282   0.774  1.00  0.70           C  
ATOM    411  NE1 TRP A  29       9.601  30.146   1.122  1.00  0.70           N  
ATOM    412  CE2 TRP A  29      10.575  31.088   1.290  1.00  0.70           C  
ATOM    413  CE3 TRP A  29      10.933  33.420   0.821  1.00  0.70           C  
ATOM    414  CZ2 TRP A  29      11.829  30.980   1.854  1.00  0.70           C  
ATOM    415  CZ3 TRP A  29      12.187  33.304   1.387  1.00  0.70           C  
ATOM    416  CH2 TRP A  29      12.615  32.107   1.890  1.00  0.70           C  
ATOM    417  H   TRP A  29       7.959  34.004   2.497  1.00  0.70           H  
ATOM    418  HA  TRP A  29       6.363  34.482   0.037  1.00  0.70           H  
ATOM    419 1HB  TRP A  29       7.228  32.450  -1.115  1.00  0.70           H  
ATOM    420 2HB  TRP A  29       8.447  33.701  -0.940  1.00  0.70           H  
ATOM    421  HD1 TRP A  29       7.607  30.193   0.254  1.00  0.70           H  
ATOM    422  HE1 TRP A  29       9.659  29.176   1.409  1.00  0.70           H  
ATOM    423  HE3 TRP A  29      10.601  34.372   0.418  1.00  0.70           H  
ATOM    424  HZ2 TRP A  29      12.195  30.049   2.270  1.00  0.70           H  
ATOM    425  HZ3 TRP A  29      12.826  34.191   1.421  1.00  0.70           H  
ATOM    426  HH2 TRP A  29      13.593  32.033   2.326  1.00  0.70           H  
ATOM    427  N   GLY A  30       4.958  32.316   0.404  1.00  0.70           N  
ATOM    428  CA  GLY A  30       4.011  31.309   0.852  1.00  0.70           C  
ATOM    429  C   GLY A  30       4.444  29.907   0.446  1.00  0.70           C  
ATOM    430  O   GLY A  30       5.182  29.725  -0.523  1.00  0.70           O  
ATOM    431  H   GLY A  30       4.891  32.657  -0.551  1.00  0.70           H  
ATOM    432 1HA  GLY A  30       3.904  31.363   1.934  1.00  0.70           H  
ATOM    433 2HA  GLY A  30       3.032  31.525   0.423  1.00  0.70           H  
ATOM    434  N   LYS A  31       3.895  28.912   1.121  1.00  0.73           N  
ATOM    435  CA  LYS A  31       4.130  27.520   0.769  1.00  0.73           C  
ATOM    436  C   LYS A  31       3.479  27.228  -0.598  1.00  0.73           C  
ATOM    437  O   LYS A  31       2.409  27.772  -0.870  1.00  0.73           O  
ATOM    438  CB  LYS A  31       3.547  26.595   1.841  1.00  0.73           C  
ATOM    439  CG  LYS A  31       3.789  25.132   1.606  1.00  0.73           C  
ATOM    440  CD  LYS A  31       3.233  24.244   2.682  1.00  0.73           C  
ATOM    441  CE  LYS A  31       3.445  22.823   2.247  1.00  0.73           C  
ATOM    442  NZ  LYS A  31       2.941  21.814   3.197  1.00  0.73           N  
ATOM    443  H   LYS A  31       3.300  29.124   1.909  1.00  0.73           H  
ATOM    444  HA  LYS A  31       5.202  27.364   0.738  1.00  0.73           H  
ATOM    445 1HB  LYS A  31       3.970  26.851   2.812  1.00  0.73           H  
ATOM    446 2HB  LYS A  31       2.469  26.745   1.901  1.00  0.73           H  
ATOM    447 1HG  LYS A  31       3.349  24.831   0.656  1.00  0.73           H  
ATOM    448 2HG  LYS A  31       4.856  24.955   1.564  1.00  0.73           H  
ATOM    449 1HD  LYS A  31       3.745  24.419   3.626  1.00  0.73           H  
ATOM    450 2HD  LYS A  31       2.168  24.427   2.808  1.00  0.73           H  
ATOM    451 1HE  LYS A  31       2.936  22.689   1.294  1.00  0.73           H  
ATOM    452 2HE  LYS A  31       4.510  22.659   2.104  1.00  0.73           H  
ATOM    453 1HZ  LYS A  31       3.149  20.889   2.765  1.00  0.73           H  
ATOM    454 2HZ  LYS A  31       3.408  21.894   4.079  1.00  0.73           H  
ATOM    455 3HZ  LYS A  31       1.952  21.918   3.323  1.00  0.73           H  
ATOM    456  N   PRO A  32       4.108  26.440  -1.491  1.00  0.80           N  
ATOM    457  CA  PRO A  32       3.555  25.996  -2.758  1.00  0.80           C  
ATOM    458  C   PRO A  32       2.263  25.221  -2.556  1.00  0.80           C  
ATOM    459  O   PRO A  32       2.084  24.554  -1.543  1.00  0.80           O  
ATOM    460  CB  PRO A  32       4.616  25.035  -3.269  1.00  0.80           C  
ATOM    461  CG  PRO A  32       5.896  25.470  -2.630  1.00  0.80           C  
ATOM    462  CD  PRO A  32       5.511  26.021  -1.284  1.00  0.80           C  
ATOM    463  HA  PRO A  32       3.417  26.854  -3.432  1.00  0.80           H  
ATOM    464 1HB  PRO A  32       4.343  23.997  -3.014  1.00  0.80           H  
ATOM    465 2HB  PRO A  32       4.647  25.090  -4.352  1.00  0.80           H  
ATOM    466 1HG  PRO A  32       6.553  24.601  -2.549  1.00  0.80           H  
ATOM    467 2HG  PRO A  32       6.419  26.158  -3.259  1.00  0.80           H  
ATOM    468 1HD  PRO A  32       5.604  25.255  -0.529  1.00  0.80           H  
ATOM    469 2HD  PRO A  32       6.148  26.888  -1.095  1.00  0.80           H  
ATOM    470  N   ALA A  33       1.373  25.273  -3.543  1.00  0.91           N  
ATOM    471  CA  ALA A  33       0.107  24.535  -3.480  1.00  0.91           C  
ATOM    472  C   ALA A  33       0.307  23.018  -3.327  1.00  0.91           C  
ATOM    473  O   ALA A  33      -0.521  22.345  -2.711  1.00  0.91           O  
ATOM    474  CB  ALA A  33      -0.716  24.820  -4.723  1.00  0.91           C  
ATOM    475  H   ALA A  33       1.565  25.848  -4.350  1.00  0.91           H  
ATOM    476  HA  ALA A  33      -0.440  24.887  -2.605  1.00  0.91           H  
ATOM    477 1HB  ALA A  33      -1.670  24.296  -4.653  1.00  0.91           H  
ATOM    478 2HB  ALA A  33      -0.894  25.891  -4.806  1.00  0.91           H  
ATOM    479 3HB  ALA A  33      -0.181  24.478  -5.600  1.00  0.91           H  
ATOM    480  N   TYR A  34       1.382  22.476  -3.913  1.00  1.05           N  
ATOM    481  CA  TYR A  34       1.638  21.035  -3.846  1.00  1.05           C  
ATOM    482  C   TYR A  34       3.080  20.749  -3.411  1.00  1.05           C  
ATOM    483  O   TYR A  34       4.020  21.364  -3.925  1.00  1.05           O  
ATOM    484  CB  TYR A  34       1.374  20.391  -5.213  1.00  1.05           C  
ATOM    485  CG  TYR A  34      -0.034  20.601  -5.728  1.00  1.05           C  
ATOM    486  CD1 TYR A  34      -0.322  21.723  -6.487  1.00  1.05           C  
ATOM    487  CD2 TYR A  34      -1.036  19.697  -5.428  1.00  1.05           C  
ATOM    488  CE1 TYR A  34      -1.603  21.942  -6.947  1.00  1.05           C  
ATOM    489  CE2 TYR A  34      -2.320  19.916  -5.887  1.00  1.05           C  
ATOM    490  CZ  TYR A  34      -2.604  21.033  -6.644  1.00  1.05           C  
ATOM    491  OH  TYR A  34      -3.885  21.248  -7.100  1.00  1.05           O  
ATOM    492  H   TYR A  34       2.028  23.082  -4.390  1.00  1.05           H  
ATOM    493  HA  TYR A  34       0.973  20.592  -3.103  1.00  1.05           H  
ATOM    494 1HB  TYR A  34       2.072  20.799  -5.946  1.00  1.05           H  
ATOM    495 2HB  TYR A  34       1.557  19.320  -5.149  1.00  1.05           H  
ATOM    496  HD1 TYR A  34       0.468  22.435  -6.721  1.00  1.05           H  
ATOM    497  HD2 TYR A  34      -0.813  18.817  -4.826  1.00  1.05           H  
ATOM    498  HE1 TYR A  34      -1.825  22.826  -7.544  1.00  1.05           H  
ATOM    499  HE2 TYR A  34      -3.111  19.204  -5.649  1.00  1.05           H  
ATOM    500  HH  TYR A  34      -4.452  20.531  -6.807  1.00  1.05           H  
ATOM    501  N   ASP A  35       3.252  19.769  -2.509  1.00  1.19           N  
ATOM    502  CA  ASP A  35       4.576  19.358  -2.002  1.00  1.19           C  
ATOM    503  C   ASP A  35       5.510  18.419  -2.839  1.00  1.19           C  
ATOM    504  O   ASP A  35       6.706  18.683  -2.844  1.00  1.19           O  
ATOM    505  CB  ASP A  35       4.440  18.819  -0.579  1.00  1.19           C  
ATOM    506  CG  ASP A  35       4.079  19.903   0.419  1.00  1.19           C  
ATOM    507  OD1 ASP A  35       4.153  21.037   0.036  1.00  1.19           O  
ATOM    508  OD2 ASP A  35       3.740  19.620   1.568  1.00  1.19           O  
ATOM    509  H   ASP A  35       2.434  19.301  -2.141  1.00  1.19           H  
ATOM    510  HA  ASP A  35       5.139  20.286  -1.886  1.00  1.19           H  
ATOM    511 1HB  ASP A  35       3.657  18.085  -0.544  1.00  1.19           H  
ATOM    512 2HB  ASP A  35       5.368  18.327  -0.290  1.00  1.19           H  
ATOM    513  N   GLY A  36       5.057  17.341  -3.530  1.00  1.27           N  
ATOM    514  CA  GLY A  36       3.717  16.754  -3.599  1.00  1.27           C  
ATOM    515  C   GLY A  36       3.634  15.634  -2.560  1.00  1.27           C  
ATOM    516  O   GLY A  36       3.468  15.898  -1.377  1.00  1.27           O  
ATOM    517  H   GLY A  36       5.760  16.852  -4.091  1.00  1.27           H  
ATOM    518 1HA  GLY A  36       2.937  17.481  -3.436  1.00  1.27           H  
ATOM    519 2HA  GLY A  36       3.560  16.342  -4.595  1.00  1.27           H  
ATOM    520  N   GLY A  37       3.740  14.381  -2.982  1.00  1.27           N  
ATOM    521  CA  GLY A  37       3.679  13.274  -2.020  1.00  1.27           C  
ATOM    522  C   GLY A  37       4.760  13.365  -0.919  1.00  1.27           C  
ATOM    523  O   GLY A  37       4.556  12.882   0.196  1.00  1.27           O  
ATOM    524  H   GLY A  37       3.861  14.194  -3.965  1.00  1.27           H  
ATOM    525 1HA  GLY A  37       2.693  13.261  -1.555  1.00  1.27           H  
ATOM    526 2HA  GLY A  37       3.783  12.330  -2.551  1.00  1.27           H  
ATOM    527  N   SER A  38       5.924  13.936  -1.255  1.00  1.18           N  
ATOM    528  CA  SER A  38       7.034  14.098  -0.317  1.00  1.18           C  
ATOM    529  C   SER A  38       7.118  15.551   0.209  1.00  1.18           C  
ATOM    530  O   SER A  38       7.377  16.468  -0.575  1.00  1.18           O  
ATOM    531  CB  SER A  38       8.348  13.724  -0.971  1.00  1.18           C  
ATOM    532  OG  SER A  38       9.431  14.003  -0.117  1.00  1.18           O  
ATOM    533  H   SER A  38       6.019  14.301  -2.190  1.00  1.18           H  
ATOM    534  HA  SER A  38       6.888  13.390   0.487  1.00  1.18           H  
ATOM    535 1HB  SER A  38       8.347  12.666  -1.225  1.00  1.18           H  
ATOM    536 2HB  SER A  38       8.454  14.274  -1.891  1.00  1.18           H  
ATOM    537  HG  SER A  38       9.222  14.851   0.314  1.00  1.18           H  
ATOM    538  N   PRO A  39       6.988  15.797   1.525  1.00  1.04           N  
ATOM    539  CA  PRO A  39       7.044  17.111   2.153  1.00  1.04           C  
ATOM    540  C   PRO A  39       8.328  17.866   1.840  1.00  1.04           C  
ATOM    541  O   PRO A  39       9.402  17.268   1.731  1.00  1.04           O  
ATOM    542  CB  PRO A  39       6.980  16.770   3.646  1.00  1.04           C  
ATOM    543  CG  PRO A  39       6.249  15.455   3.710  1.00  1.04           C  
ATOM    544  CD  PRO A  39       6.682  14.698   2.477  1.00  1.04           C  
ATOM    545  HA  PRO A  39       6.161  17.699   1.851  1.00  1.04           H  
ATOM    546 1HB  PRO A  39       8.002  16.716   4.057  1.00  1.04           H  
ATOM    547 2HB  PRO A  39       6.462  17.573   4.190  1.00  1.04           H  
ATOM    548 1HG  PRO A  39       6.493  14.927   4.643  1.00  1.04           H  
ATOM    549 2HG  PRO A  39       5.162  15.638   3.724  1.00  1.04           H  
ATOM    550 1HD  PRO A  39       7.570  14.077   2.672  1.00  1.04           H  
ATOM    551 2HD  PRO A  39       5.805  14.113   2.149  1.00  1.04           H  
ATOM    552  N   ILE A  40       8.204  19.184   1.735  1.00  0.90           N  
ATOM    553  CA  ILE A  40       9.311  20.095   1.451  1.00  0.90           C  
ATOM    554  C   ILE A  40      10.323  20.097   2.591  1.00  0.90           C  
ATOM    555  O   ILE A  40       9.939  20.239   3.762  1.00  0.90           O  
ATOM    556  CB  ILE A  40       8.744  21.521   1.214  1.00  0.90           C  
ATOM    557  CG1 ILE A  40       7.871  21.516  -0.037  1.00  0.90           C  
ATOM    558  CG2 ILE A  40       9.840  22.568   1.077  1.00  0.90           C  
ATOM    559  CD1 ILE A  40       7.074  22.782  -0.215  1.00  0.90           C  
ATOM    560  H   ILE A  40       7.280  19.584   1.843  1.00  0.90           H  
ATOM    561  HA  ILE A  40       9.815  19.767   0.544  1.00  0.90           H  
ATOM    562  HB  ILE A  40       8.108  21.790   2.054  1.00  0.90           H  
ATOM    563 1HG1 ILE A  40       8.512  21.381  -0.906  1.00  0.90           H  
ATOM    564 2HG1 ILE A  40       7.175  20.674   0.011  1.00  0.90           H  
ATOM    565 1HG2 ILE A  40       9.397  23.547   0.921  1.00  0.90           H  
ATOM    566 2HG2 ILE A  40      10.425  22.589   1.980  1.00  0.90           H  
ATOM    567 3HG2 ILE A  40      10.474  22.328   0.234  1.00  0.90           H  
ATOM    568 1HD1 ILE A  40       6.474  22.702  -1.122  1.00  0.90           H  
ATOM    569 2HD1 ILE A  40       6.412  22.912   0.637  1.00  0.90           H  
ATOM    570 3HD1 ILE A  40       7.740  23.635  -0.285  1.00  0.90           H  
ATOM    571  N   ILE A  41      11.606  19.923   2.252  1.00  0.79           N  
ATOM    572  CA  ILE A  41      12.648  19.891   3.265  1.00  0.79           C  
ATOM    573  C   ILE A  41      13.226  21.279   3.440  1.00  0.79           C  
ATOM    574  O   ILE A  41      13.799  21.576   4.478  1.00  0.79           O  
ATOM    575  CB  ILE A  41      13.790  18.904   2.924  1.00  0.79           C  
ATOM    576  CG1 ILE A  41      14.570  19.369   1.678  1.00  0.79           C  
ATOM    577  CG2 ILE A  41      13.214  17.496   2.720  1.00  0.79           C  
ATOM    578  CD1 ILE A  41      15.809  18.588   1.390  1.00  0.79           C  
ATOM    579  H   ILE A  41      11.847  19.841   1.271  1.00  0.79           H  
ATOM    580  HA  ILE A  41      12.209  19.583   4.212  1.00  0.79           H  
ATOM    581  HB  ILE A  41      14.498  18.883   3.749  1.00  0.79           H  
ATOM    582 1HG1 ILE A  41      13.938  19.308   0.825  1.00  0.79           H  
ATOM    583 2HG1 ILE A  41      14.879  20.399   1.819  1.00  0.79           H  
ATOM    584 1HG2 ILE A  41      14.024  16.802   2.501  1.00  0.79           H  
ATOM    585 2HG2 ILE A  41      12.703  17.182   3.629  1.00  0.79           H  
ATOM    586 3HG2 ILE A  41      12.509  17.494   1.902  1.00  0.79           H  
ATOM    587 1HD1 ILE A  41      16.289  18.996   0.503  1.00  0.79           H  
ATOM    588 2HD1 ILE A  41      16.488  18.663   2.243  1.00  0.79           H  
ATOM    589 3HD1 ILE A  41      15.551  17.545   1.215  1.00  0.79           H  
ATOM    590  N   GLY A  42      12.994  22.152   2.462  1.00  0.72           N  
ATOM    591  CA  GLY A  42      13.456  23.526   2.585  1.00  0.72           C  
ATOM    592  C   GLY A  42      13.198  24.378   1.352  1.00  0.72           C  
ATOM    593  O   GLY A  42      12.522  23.948   0.413  1.00  0.72           O  
ATOM    594  H   GLY A  42      12.543  21.828   1.607  1.00  0.72           H  
ATOM    595 1HA  GLY A  42      12.958  23.971   3.433  1.00  0.72           H  
ATOM    596 2HA  GLY A  42      14.523  23.528   2.806  1.00  0.72           H  
ATOM    597  N   TYR A  43      13.717  25.602   1.371  1.00  0.68           N  
ATOM    598  CA  TYR A  43      13.581  26.513   0.250  1.00  0.68           C  
ATOM    599  C   TYR A  43      14.933  27.087  -0.142  1.00  0.68           C  
ATOM    600  O   TYR A  43      15.785  27.345   0.703  1.00  0.68           O  
ATOM    601  CB  TYR A  43      12.632  27.657   0.592  1.00  0.68           C  
ATOM    602  CG  TYR A  43      11.223  27.213   0.937  1.00  0.68           C  
ATOM    603  CD1 TYR A  43      10.885  26.914   2.252  1.00  0.68           C  
ATOM    604  CD2 TYR A  43      10.278  27.092  -0.059  1.00  0.68           C  
ATOM    605  CE1 TYR A  43       9.611  26.504   2.564  1.00  0.68           C  
ATOM    606  CE2 TYR A  43       9.000  26.679   0.249  1.00  0.68           C  
ATOM    607  CZ  TYR A  43       8.662  26.386   1.557  1.00  0.68           C  
ATOM    608  OH  TYR A  43       7.388  25.980   1.873  1.00  0.68           O  
ATOM    609  H   TYR A  43      14.199  25.913   2.208  1.00  0.68           H  
ATOM    610  HA  TYR A  43      13.197  25.963  -0.604  1.00  0.68           H  
ATOM    611 1HB  TYR A  43      13.038  28.189   1.446  1.00  0.68           H  
ATOM    612 2HB  TYR A  43      12.582  28.350  -0.240  1.00  0.68           H  
ATOM    613  HD1 TYR A  43      11.625  27.012   3.040  1.00  0.68           H  
ATOM    614  HD2 TYR A  43      10.550  27.324  -1.089  1.00  0.68           H  
ATOM    615  HE1 TYR A  43       9.353  26.278   3.601  1.00  0.68           H  
ATOM    616  HE2 TYR A  43       8.269  26.587  -0.537  1.00  0.68           H  
ATOM    617  HH  TYR A  43       7.348  25.770   2.813  1.00  0.68           H  
ATOM    618  N   LEU A  44      15.123  27.293  -1.430  1.00  0.66           N  
ATOM    619  CA  LEU A  44      16.331  27.915  -1.946  1.00  0.66           C  
ATOM    620  C   LEU A  44      16.017  29.302  -2.441  1.00  0.66           C  
ATOM    621  O   LEU A  44      15.076  29.501  -3.197  1.00  0.66           O  
ATOM    622  CB  LEU A  44      16.942  27.101  -3.086  1.00  0.66           C  
ATOM    623  CG  LEU A  44      17.873  25.972  -2.722  1.00  0.66           C  
ATOM    624  CD1 LEU A  44      17.134  24.877  -1.971  1.00  0.66           C  
ATOM    625  CD2 LEU A  44      18.473  25.448  -4.003  1.00  0.66           C  
ATOM    626  H   LEU A  44      14.370  27.047  -2.065  1.00  0.66           H  
ATOM    627  HA  LEU A  44      17.058  27.992  -1.143  1.00  0.66           H  
ATOM    628 1HB  LEU A  44      16.144  26.650  -3.630  1.00  0.66           H  
ATOM    629 2HB  LEU A  44      17.476  27.781  -3.754  1.00  0.66           H  
ATOM    630  HG  LEU A  44      18.650  26.337  -2.089  1.00  0.66           H  
ATOM    631 1HD1 LEU A  44      17.830  24.071  -1.727  1.00  0.66           H  
ATOM    632 2HD1 LEU A  44      16.725  25.268  -1.056  1.00  0.66           H  
ATOM    633 3HD1 LEU A  44      16.329  24.489  -2.592  1.00  0.66           H  
ATOM    634 1HD2 LEU A  44      19.162  24.635  -3.781  1.00  0.66           H  
ATOM    635 2HD2 LEU A  44      17.679  25.085  -4.653  1.00  0.66           H  
ATOM    636 3HD2 LEU A  44      19.009  26.252  -4.508  1.00  0.66           H  
ATOM    637  N   VAL A  45      16.816  30.257  -2.036  1.00  0.65           N  
ATOM    638  CA  VAL A  45      16.626  31.626  -2.440  1.00  0.65           C  
ATOM    639  C   VAL A  45      17.790  32.016  -3.314  1.00  0.65           C  
ATOM    640  O   VAL A  45      18.952  31.783  -2.951  1.00  0.65           O  
ATOM    641  CB  VAL A  45      16.578  32.544  -1.216  1.00  0.65           C  
ATOM    642  CG1 VAL A  45      16.363  34.003  -1.660  1.00  0.65           C  
ATOM    643  CG2 VAL A  45      15.494  32.050  -0.254  1.00  0.65           C  
ATOM    644  H   VAL A  45      17.569  30.030  -1.415  1.00  0.65           H  
ATOM    645  HA  VAL A  45      15.701  31.722  -3.010  1.00  0.65           H  
ATOM    646  HB  VAL A  45      17.541  32.511  -0.708  1.00  0.65           H  
ATOM    647 1HG1 VAL A  45      16.352  34.653  -0.792  1.00  0.65           H  
ATOM    648 2HG1 VAL A  45      17.167  34.311  -2.325  1.00  0.65           H  
ATOM    649 3HG1 VAL A  45      15.414  34.089  -2.187  1.00  0.65           H  
ATOM    650 1HG2 VAL A  45      15.476  32.682   0.611  1.00  0.65           H  
ATOM    651 2HG2 VAL A  45      14.530  32.077  -0.736  1.00  0.65           H  
ATOM    652 3HG2 VAL A  45      15.711  31.027   0.055  1.00  0.65           H  
ATOM    653  N   GLU A  46      17.473  32.570  -4.470  1.00  0.65           N  
ATOM    654  CA  GLU A  46      18.491  32.994  -5.401  1.00  0.65           C  
ATOM    655  C   GLU A  46      18.337  34.474  -5.699  1.00  0.65           C  
ATOM    656  O   GLU A  46      17.225  35.019  -5.688  1.00  0.65           O  
ATOM    657  CB  GLU A  46      18.430  32.169  -6.688  1.00  0.65           C  
ATOM    658  CG  GLU A  46      18.695  30.669  -6.512  1.00  0.65           C  
ATOM    659  CD  GLU A  46      18.732  29.973  -7.808  1.00  0.65           C  
ATOM    660  OE1 GLU A  46      18.560  30.650  -8.786  1.00  0.65           O  
ATOM    661  OE2 GLU A  46      18.928  28.786  -7.849  1.00  0.65           O  
ATOM    662  H   GLU A  46      16.488  32.699  -4.704  1.00  0.65           H  
ATOM    663  HA  GLU A  46      19.467  32.848  -4.946  1.00  0.65           H  
ATOM    664 1HB  GLU A  46      17.463  32.280  -7.140  1.00  0.65           H  
ATOM    665 2HB  GLU A  46      19.171  32.549  -7.391  1.00  0.65           H  
ATOM    666 1HG  GLU A  46      19.631  30.519  -6.019  1.00  0.65           H  
ATOM    667 2HG  GLU A  46      17.910  30.235  -5.890  1.00  0.65           H  
ATOM    668  N   VAL A  47      19.465  35.111  -5.977  1.00  0.66           N  
ATOM    669  CA  VAL A  47      19.499  36.527  -6.299  1.00  0.66           C  
ATOM    670  C   VAL A  47      20.326  36.811  -7.545  1.00  0.66           C  
ATOM    671  O   VAL A  47      21.330  36.145  -7.813  1.00  0.66           O  
ATOM    672  CB  VAL A  47      20.046  37.301  -5.092  1.00  0.66           C  
ATOM    673  CG1 VAL A  47      21.470  36.849  -4.786  1.00  0.66           C  
ATOM    674  CG2 VAL A  47      20.009  38.804  -5.364  1.00  0.66           C  
ATOM    675  H   VAL A  47      20.336  34.581  -5.949  1.00  0.66           H  
ATOM    676  HA  VAL A  47      18.482  36.866  -6.479  1.00  0.66           H  
ATOM    677  HB  VAL A  47      19.424  37.072  -4.227  1.00  0.66           H  
ATOM    678 1HG1 VAL A  47      21.846  37.383  -3.913  1.00  0.66           H  
ATOM    679 2HG1 VAL A  47      21.483  35.775  -4.590  1.00  0.66           H  
ATOM    680 3HG1 VAL A  47      22.108  37.062  -5.643  1.00  0.66           H  
ATOM    681 1HG2 VAL A  47      20.367  39.342  -4.498  1.00  0.66           H  
ATOM    682 2HG2 VAL A  47      20.639  39.040  -6.204  1.00  0.66           H  
ATOM    683 3HG2 VAL A  47      18.989  39.105  -5.583  1.00  0.66           H  
ATOM    684  N   LYS A  48      19.875  37.778  -8.331  1.00  0.67           N  
ATOM    685  CA  LYS A  48      20.590  38.171  -9.532  1.00  0.67           C  
ATOM    686  C   LYS A  48      20.606  39.671  -9.747  1.00  0.67           C  
ATOM    687  O   LYS A  48      19.581  40.345  -9.659  1.00  0.67           O  
ATOM    688  CB  LYS A  48      19.972  37.484 -10.745  1.00  0.67           C  
ATOM    689  CG  LYS A  48      20.621  37.768 -12.042  1.00  0.67           C  
ATOM    690  CD  LYS A  48      20.126  36.848 -13.112  1.00  0.67           C  
ATOM    691  CE  LYS A  48      18.753  37.227 -13.646  1.00  0.67           C  
ATOM    692  NZ  LYS A  48      18.803  38.498 -14.379  1.00  0.67           N  
ATOM    693  H   LYS A  48      19.003  38.245  -8.081  1.00  0.67           H  
ATOM    694  HA  LYS A  48      21.625  37.840  -9.439  1.00  0.67           H  
ATOM    695 1HB  LYS A  48      20.049  36.435 -10.614  1.00  0.67           H  
ATOM    696 2HB  LYS A  48      18.914  37.739 -10.822  1.00  0.67           H  
ATOM    697 1HG  LYS A  48      20.375  38.768 -12.350  1.00  0.67           H  
ATOM    698 2HG  LYS A  48      21.699  37.689 -11.959  1.00  0.67           H  
ATOM    699 1HD  LYS A  48      20.817  36.888 -13.927  1.00  0.67           H  
ATOM    700 2HD  LYS A  48      20.107  35.841 -12.738  1.00  0.67           H  
ATOM    701 1HE  LYS A  48      18.426  36.445 -14.325  1.00  0.67           H  
ATOM    702 2HE  LYS A  48      18.037  37.319 -12.833  1.00  0.67           H  
ATOM    703 1HZ  LYS A  48      17.904  38.735 -14.762  1.00  0.67           H  
ATOM    704 2HZ  LYS A  48      19.110  39.227 -13.748  1.00  0.67           H  
ATOM    705 3HZ  LYS A  48      19.492  38.431 -15.128  1.00  0.67           H  
ATOM    706  N   ARG A  49      21.773  40.221 -10.034  1.00  0.68           N  
ATOM    707  CA  ARG A  49      21.821  41.638 -10.365  1.00  0.68           C  
ATOM    708  C   ARG A  49      20.950  41.851 -11.592  1.00  0.68           C  
ATOM    709  O   ARG A  49      20.997  41.060 -12.532  1.00  0.68           O  
ATOM    710  CB  ARG A  49      23.246  42.110 -10.600  1.00  0.68           C  
ATOM    711  CG  ARG A  49      23.382  43.571 -10.940  1.00  0.68           C  
ATOM    712  CD  ARG A  49      24.802  44.005 -11.064  1.00  0.68           C  
ATOM    713  NE  ARG A  49      24.900  45.330 -11.670  1.00  0.68           N  
ATOM    714  CZ  ARG A  49      26.007  46.061 -11.787  1.00  0.68           C  
ATOM    715  NH1 ARG A  49      27.168  45.641 -11.321  1.00  0.68           N  
ATOM    716  NH2 ARG A  49      25.887  47.210 -12.404  1.00  0.68           N  
ATOM    717  H   ARG A  49      22.611  39.653 -10.062  1.00  0.68           H  
ATOM    718  HA  ARG A  49      21.402  42.222  -9.547  1.00  0.68           H  
ATOM    719 1HB  ARG A  49      23.838  41.929  -9.705  1.00  0.68           H  
ATOM    720 2HB  ARG A  49      23.691  41.539 -11.412  1.00  0.68           H  
ATOM    721 1HG  ARG A  49      22.912  43.770 -11.877  1.00  0.68           H  
ATOM    722 2HG  ARG A  49      22.892  44.156 -10.170  1.00  0.68           H  
ATOM    723 1HD  ARG A  49      25.263  44.047 -10.077  1.00  0.68           H  
ATOM    724 2HD  ARG A  49      25.345  43.302 -11.693  1.00  0.68           H  
ATOM    725  HE  ARG A  49      24.056  45.746 -12.104  1.00  0.68           H  
ATOM    726 1HH1 ARG A  49      27.235  44.736 -10.876  1.00  0.68           H  
ATOM    727 2HH1 ARG A  49      27.993  46.214 -11.430  1.00  0.68           H  
ATOM    728 1HH2 ARG A  49      24.949  47.453 -12.774  1.00  0.68           H  
ATOM    729 2HH2 ARG A  49      26.682  47.814 -12.537  1.00  0.68           H  
ATOM    730  N   ALA A  50      20.172  42.920 -11.610  1.00  0.70           N  
ATOM    731  CA  ALA A  50      19.256  43.215 -12.714  1.00  0.70           C  
ATOM    732  C   ALA A  50      19.945  43.314 -14.078  1.00  0.70           C  
ATOM    733  O   ALA A  50      19.308  43.118 -15.113  1.00  0.70           O  
ATOM    734  CB  ALA A  50      18.540  44.512 -12.438  1.00  0.70           C  
ATOM    735  H   ALA A  50      20.172  43.544 -10.803  1.00  0.70           H  
ATOM    736  HA  ALA A  50      18.529  42.403 -12.764  1.00  0.70           H  
ATOM    737 1HB  ALA A  50      17.827  44.730 -13.226  1.00  0.70           H  
ATOM    738 2HB  ALA A  50      18.024  44.429 -11.489  1.00  0.70           H  
ATOM    739 3HB  ALA A  50      19.270  45.321 -12.384  1.00  0.70           H  
ATOM    740  N   ASP A  51      21.231  43.631 -14.059  1.00  0.71           N  
ATOM    741  CA  ASP A  51      22.068  43.824 -15.232  1.00  0.71           C  
ATOM    742  C   ASP A  51      22.804  42.536 -15.673  1.00  0.71           C  
ATOM    743  O   ASP A  51      23.605  42.576 -16.610  1.00  0.71           O  
ATOM    744  CB  ASP A  51      23.127  44.877 -14.898  1.00  0.71           C  
ATOM    745  CG  ASP A  51      22.529  46.254 -14.534  1.00  0.71           C  
ATOM    746  OD1 ASP A  51      21.590  46.666 -15.170  1.00  0.71           O  
ATOM    747  OD2 ASP A  51      23.020  46.868 -13.582  1.00  0.71           O  
ATOM    748  H   ASP A  51      21.645  43.750 -13.155  1.00  0.71           H  
ATOM    749  HA  ASP A  51      21.441  44.166 -16.056  1.00  0.71           H  
ATOM    750 1HB  ASP A  51      23.738  44.519 -14.083  1.00  0.71           H  
ATOM    751 2HB  ASP A  51      23.784  45.005 -15.758  1.00  0.71           H  
ATOM    752  N   SER A  52      22.563  41.412 -14.983  1.00  0.72           N  
ATOM    753  CA  SER A  52      23.257  40.144 -15.255  1.00  0.72           C  
ATOM    754  C   SER A  52      22.329  39.001 -15.656  1.00  0.72           C  
ATOM    755  O   SER A  52      21.137  39.000 -15.335  1.00  0.72           O  
ATOM    756  CB  SER A  52      24.040  39.699 -14.034  1.00  0.72           C  
ATOM    757  OG  SER A  52      24.689  38.463 -14.251  1.00  0.72           O  
ATOM    758  H   SER A  52      21.885  41.427 -14.224  1.00  0.72           H  
ATOM    759  HA  SER A  52      23.954  40.310 -16.077  1.00  0.72           H  
ATOM    760 1HB  SER A  52      24.772  40.461 -13.776  1.00  0.72           H  
ATOM    761 2HB  SER A  52      23.352  39.608 -13.188  1.00  0.72           H  
ATOM    762  HG  SER A  52      25.087  38.235 -13.400  1.00  0.72           H  
ATOM    763  N   ASP A  53      22.897  38.020 -16.361  1.00  0.72           N  
ATOM    764  CA  ASP A  53      22.191  36.795 -16.728  1.00  0.72           C  
ATOM    765  C   ASP A  53      22.470  35.622 -15.762  1.00  0.72           C  
ATOM    766  O   ASP A  53      21.919  34.533 -15.933  1.00  0.72           O  
ATOM    767  CB  ASP A  53      22.593  36.368 -18.141  1.00  0.72           C  
ATOM    768  CG  ASP A  53      22.165  37.368 -19.210  1.00  0.72           C  
ATOM    769  OD1 ASP A  53      21.080  37.886 -19.115  1.00  0.72           O  
ATOM    770  OD2 ASP A  53      22.938  37.615 -20.101  1.00  0.72           O  
ATOM    771  H   ASP A  53      23.873  38.117 -16.612  1.00  0.72           H  
ATOM    772  HA  ASP A  53      21.120  36.997 -16.716  1.00  0.72           H  
ATOM    773 1HB  ASP A  53      23.675  36.243 -18.185  1.00  0.72           H  
ATOM    774 2HB  ASP A  53      22.144  35.401 -18.367  1.00  0.72           H  
ATOM    775  N   ASN A  54      23.326  35.844 -14.754  1.00  0.73           N  
ATOM    776  CA  ASN A  54      23.720  34.769 -13.829  1.00  0.73           C  
ATOM    777  C   ASN A  54      23.094  34.807 -12.428  1.00  0.73           C  
ATOM    778  O   ASN A  54      23.301  35.751 -11.666  1.00  0.73           O  
ATOM    779  CB  ASN A  54      25.230  34.739 -13.679  1.00  0.73           C  
ATOM    780  CG  ASN A  54      25.947  34.386 -14.967  1.00  0.73           C  
ATOM    781  OD1 ASN A  54      25.523  33.495 -15.713  1.00  0.73           O  
ATOM    782  ND2 ASN A  54      27.037  35.066 -15.233  1.00  0.73           N  
ATOM    783  H   ASN A  54      23.729  36.768 -14.636  1.00  0.73           H  
ATOM    784  HA  ASN A  54      23.412  33.823 -14.275  1.00  0.73           H  
ATOM    785 1HB  ASN A  54      25.578  35.714 -13.340  1.00  0.73           H  
ATOM    786 2HB  ASN A  54      25.499  34.011 -12.913  1.00  0.73           H  
ATOM    787 1HD2 ASN A  54      27.559  34.872 -16.066  1.00  0.73           H  
ATOM    788 2HD2 ASN A  54      27.352  35.775 -14.602  1.00  0.73           H  
ATOM    789  N   TRP A  55      22.357  33.752 -12.083  1.00  0.75           N  
ATOM    790  CA  TRP A  55      21.736  33.634 -10.758  1.00  0.75           C  
ATOM    791  C   TRP A  55      22.713  33.095  -9.726  1.00  0.75           C  
ATOM    792  O   TRP A  55      23.484  32.176 -10.014  1.00  0.75           O  
ATOM    793  CB  TRP A  55      20.507  32.721 -10.806  1.00  0.75           C  
ATOM    794  CG  TRP A  55      19.316  33.336 -11.468  1.00  0.75           C  
ATOM    795  CD1 TRP A  55      18.886  33.189 -12.755  1.00  0.75           C  
ATOM    796  CD2 TRP A  55      18.359  34.199 -10.819  1.00  0.75           C  
ATOM    797  NE1 TRP A  55      17.731  33.920 -12.950  1.00  0.75           N  
ATOM    798  CE2 TRP A  55      17.403  34.546 -11.769  1.00  0.75           C  
ATOM    799  CE3 TRP A  55      18.244  34.699  -9.529  1.00  0.75           C  
ATOM    800  CZ2 TRP A  55      16.342  35.381 -11.459  1.00  0.75           C  
ATOM    801  CZ3 TRP A  55      17.195  35.526  -9.228  1.00  0.75           C  
ATOM    802  CH2 TRP A  55      16.274  35.858 -10.155  1.00  0.75           C  
ATOM    803  H   TRP A  55      22.221  33.013 -12.760  1.00  0.75           H  
ATOM    804  HA  TRP A  55      21.424  34.621 -10.430  1.00  0.75           H  
ATOM    805 1HB  TRP A  55      20.755  31.798 -11.327  1.00  0.75           H  
ATOM    806 2HB  TRP A  55      20.225  32.449  -9.786  1.00  0.75           H  
ATOM    807  HD1 TRP A  55      19.381  32.588 -13.516  1.00  0.75           H  
ATOM    808  HE1 TRP A  55      17.213  33.985 -13.816  1.00  0.75           H  
ATOM    809  HE3 TRP A  55      18.981  34.442  -8.775  1.00  0.75           H  
ATOM    810  HZ2 TRP A  55      15.584  35.662 -12.190  1.00  0.75           H  
ATOM    811  HZ3 TRP A  55      17.121  35.908  -8.219  1.00  0.75           H  
ATOM    812  HH2 TRP A  55      15.469  36.501  -9.862  1.00  0.75           H  
ATOM    813  N   VAL A  56      22.655  33.647  -8.514  1.00  0.80           N  
ATOM    814  CA  VAL A  56      23.498  33.200  -7.419  1.00  0.80           C  
ATOM    815  C   VAL A  56      22.684  32.677  -6.235  1.00  0.80           C  
ATOM    816  O   VAL A  56      21.766  33.339  -5.747  1.00  0.80           O  
ATOM    817  CB  VAL A  56      24.383  34.376  -6.963  1.00  0.80           C  
ATOM    818  CG1 VAL A  56      25.251  33.974  -5.788  1.00  0.80           C  
ATOM    819  CG2 VAL A  56      25.234  34.844  -8.140  1.00  0.80           C  
ATOM    820  H   VAL A  56      22.031  34.433  -8.345  1.00  0.80           H  
ATOM    821  HA  VAL A  56      24.141  32.398  -7.781  1.00  0.80           H  
ATOM    822  HB  VAL A  56      23.742  35.198  -6.633  1.00  0.80           H  
ATOM    823 1HG1 VAL A  56      25.857  34.824  -5.478  1.00  0.80           H  
ATOM    824 2HG1 VAL A  56      24.619  33.661  -4.958  1.00  0.80           H  
ATOM    825 3HG1 VAL A  56      25.901  33.151  -6.079  1.00  0.80           H  
ATOM    826 1HG2 VAL A  56      25.848  35.686  -7.830  1.00  0.80           H  
ATOM    827 2HG2 VAL A  56      25.873  34.027  -8.472  1.00  0.80           H  
ATOM    828 3HG2 VAL A  56      24.588  35.155  -8.963  1.00  0.80           H  
ATOM    829  N   ARG A  57      23.011  31.470  -5.771  1.00  0.87           N  
ATOM    830  CA  ARG A  57      22.317  30.912  -4.608  1.00  0.87           C  
ATOM    831  C   ARG A  57      22.788  31.636  -3.372  1.00  0.87           C  
ATOM    832  O   ARG A  57      23.991  31.816  -3.174  1.00  0.87           O  
ATOM    833  CB  ARG A  57      22.552  29.417  -4.462  1.00  0.87           C  
ATOM    834  CG  ARG A  57      21.804  28.740  -3.304  1.00  0.87           C  
ATOM    835  CD  ARG A  57      22.055  27.269  -3.280  1.00  0.87           C  
ATOM    836  NE  ARG A  57      21.431  26.620  -2.140  1.00  0.87           N  
ATOM    837  CZ  ARG A  57      21.435  25.284  -1.919  1.00  0.87           C  
ATOM    838  NH1 ARG A  57      22.034  24.479  -2.767  1.00  0.87           N  
ATOM    839  NH2 ARG A  57      20.829  24.780  -0.865  1.00  0.87           N  
ATOM    840  H   ARG A  57      23.756  30.950  -6.213  1.00  0.87           H  
ATOM    841  HA  ARG A  57      21.252  31.087  -4.705  1.00  0.87           H  
ATOM    842 1HB  ARG A  57      22.248  28.915  -5.381  1.00  0.87           H  
ATOM    843 2HB  ARG A  57      23.615  29.228  -4.321  1.00  0.87           H  
ATOM    844 1HG  ARG A  57      22.143  29.152  -2.357  1.00  0.87           H  
ATOM    845 2HG  ARG A  57      20.729  28.915  -3.412  1.00  0.87           H  
ATOM    846 1HD  ARG A  57      21.652  26.820  -4.189  1.00  0.87           H  
ATOM    847 2HD  ARG A  57      23.127  27.087  -3.230  1.00  0.87           H  
ATOM    848  HE  ARG A  57      20.963  27.210  -1.463  1.00  0.87           H  
ATOM    849 1HH1 ARG A  57      22.496  24.856  -3.580  1.00  0.87           H  
ATOM    850 2HH1 ARG A  57      22.032  23.479  -2.605  1.00  0.87           H  
ATOM    851 1HH2 ARG A  57      20.355  25.396  -0.221  1.00  0.87           H  
ATOM    852 2HH2 ARG A  57      20.816  23.761  -0.726  1.00  0.87           H  
ATOM    853  N   CYS A  58      21.850  32.030  -2.531  1.00  0.97           N  
ATOM    854  CA  CYS A  58      22.184  32.771  -1.334  1.00  0.97           C  
ATOM    855  C   CYS A  58      22.689  31.818  -0.243  1.00  0.97           C  
ATOM    856  O   CYS A  58      22.544  30.599  -0.351  1.00  0.97           O  
ATOM    857  CB  CYS A  58      20.956  33.519  -0.862  1.00  0.97           C  
ATOM    858  SG  CYS A  58      20.260  34.633  -2.088  1.00  0.97           S  
ATOM    859  H   CYS A  58      20.866  31.855  -2.746  1.00  0.97           H  
ATOM    860  HA  CYS A  58      22.970  33.487  -1.574  1.00  0.97           H  
ATOM    861 1HB  CYS A  58      20.185  32.820  -0.573  1.00  0.97           H  
ATOM    862 2HB  CYS A  58      21.230  34.106   0.004  1.00  0.97           H  
ATOM    863  HG  CYS A  58      19.728  33.640  -2.837  1.00  0.97           H  
ATOM    864  N   ASN A  59      23.258  32.361   0.829  1.00  1.08           N  
ATOM    865  CA  ASN A  59      23.848  31.532   1.888  1.00  1.08           C  
ATOM    866  C   ASN A  59      22.848  30.881   2.840  1.00  1.08           C  
ATOM    867  O   ASN A  59      22.700  31.287   3.994  1.00  1.08           O  
ATOM    868  CB  ASN A  59      24.848  32.343   2.679  1.00  1.08           C  
ATOM    869  CG  ASN A  59      26.064  32.704   1.868  1.00  1.08           C  
ATOM    870  OD1 ASN A  59      26.587  31.884   1.107  1.00  1.08           O  
ATOM    871  ND2 ASN A  59      26.524  33.917   2.014  1.00  1.08           N  
ATOM    872  H   ASN A  59      23.333  33.364   0.894  1.00  1.08           H  
ATOM    873  HA  ASN A  59      24.389  30.717   1.403  1.00  1.08           H  
ATOM    874 1HB  ASN A  59      24.376  33.260   3.035  1.00  1.08           H  
ATOM    875 2HB  ASN A  59      25.164  31.776   3.555  1.00  1.08           H  
ATOM    876 1HD2 ASN A  59      27.330  34.212   1.499  1.00  1.08           H  
ATOM    877 2HD2 ASN A  59      26.074  34.551   2.643  1.00  1.08           H  
ATOM    878  N   LEU A  60      22.164  29.873   2.332  1.00  1.17           N  
ATOM    879  CA  LEU A  60      21.135  29.158   3.073  1.00  1.17           C  
ATOM    880  C   LEU A  60      21.393  27.649   3.174  1.00  1.17           C  
ATOM    881  O   LEU A  60      22.058  27.081   2.308  1.00  1.17           O  
ATOM    882  CB  LEU A  60      19.839  29.391   2.341  1.00  1.17           C  
ATOM    883  CG  LEU A  60      19.841  28.920   0.958  1.00  1.17           C  
ATOM    884  CD1 LEU A  60      19.312  27.519   0.894  1.00  1.17           C  
ATOM    885  CD2 LEU A  60      19.074  29.852   0.167  1.00  1.17           C  
ATOM    886  H   LEU A  60      22.355  29.646   1.357  1.00  1.17           H  
ATOM    887  HA  LEU A  60      21.087  29.604   4.060  1.00  1.17           H  
ATOM    888 1HB  LEU A  60      19.063  28.848   2.839  1.00  1.17           H  
ATOM    889 2HB  LEU A  60      19.600  30.426   2.329  1.00  1.17           H  
ATOM    890  HG  LEU A  60      20.861  28.905   0.580  1.00  1.17           H  
ATOM    891 1HD1 LEU A  60      19.319  27.182  -0.118  1.00  1.17           H  
ATOM    892 2HD1 LEU A  60      19.940  26.880   1.491  1.00  1.17           H  
ATOM    893 3HD1 LEU A  60      18.291  27.490   1.281  1.00  1.17           H  
ATOM    894 1HD2 LEU A  60      19.121  29.514  -0.861  1.00  1.17           H  
ATOM    895 2HD2 LEU A  60      18.044  29.877   0.534  1.00  1.17           H  
ATOM    896 3HD2 LEU A  60      19.516  30.835   0.251  1.00  1.17           H  
ATOM    897  N   PRO A  61      20.883  26.973   4.224  1.00  1.20           N  
ATOM    898  CA  PRO A  61      20.916  25.533   4.402  1.00  1.20           C  
ATOM    899  C   PRO A  61      19.946  24.809   3.479  1.00  1.20           C  
ATOM    900  O   PRO A  61      18.870  25.318   3.163  1.00  1.20           O  
ATOM    901  CB  PRO A  61      20.547  25.370   5.881  1.00  1.20           C  
ATOM    902  CG  PRO A  61      19.691  26.573   6.203  1.00  1.20           C  
ATOM    903  CD  PRO A  61      20.257  27.703   5.354  1.00  1.20           C  
ATOM    904  HA  PRO A  61      21.945  25.181   4.222  1.00  1.20           H  
ATOM    905 1HB  PRO A  61      20.009  24.423   6.030  1.00  1.20           H  
ATOM    906 2HB  PRO A  61      21.458  25.320   6.494  1.00  1.20           H  
ATOM    907 1HG  PRO A  61      18.645  26.350   5.993  1.00  1.20           H  
ATOM    908 2HG  PRO A  61      19.748  26.794   7.280  1.00  1.20           H  
ATOM    909 1HD  PRO A  61      19.433  28.340   5.026  1.00  1.20           H  
ATOM    910 2HD  PRO A  61      21.017  28.260   5.926  1.00  1.20           H  
ATOM    911  N   GLN A  62      20.259  23.560   3.174  1.00  1.16           N  
ATOM    912  CA  GLN A  62      19.404  22.703   2.348  1.00  1.16           C  
ATOM    913  C   GLN A  62      18.035  22.491   2.982  1.00  1.16           C  
ATOM    914  O   GLN A  62      17.039  22.271   2.297  1.00  1.16           O  
ATOM    915  CB  GLN A  62      20.074  21.348   2.147  1.00  1.16           C  
ATOM    916  CG  GLN A  62      19.398  20.442   1.140  1.00  1.16           C  
ATOM    917  CD  GLN A  62      19.479  20.978  -0.292  1.00  1.16           C  
ATOM    918  OE1 GLN A  62      20.276  21.886  -0.600  1.00  1.16           O  
ATOM    919  NE2 GLN A  62      18.692  20.385  -1.180  1.00  1.16           N  
ATOM    920  H   GLN A  62      21.149  23.194   3.482  1.00  1.16           H  
ATOM    921  HA  GLN A  62      19.259  23.185   1.382  1.00  1.16           H  
ATOM    922 1HB  GLN A  62      21.105  21.494   1.829  1.00  1.16           H  
ATOM    923 2HB  GLN A  62      20.097  20.815   3.098  1.00  1.16           H  
ATOM    924 1HG  GLN A  62      19.872  19.463   1.170  1.00  1.16           H  
ATOM    925 2HG  GLN A  62      18.345  20.356   1.411  1.00  1.16           H  
ATOM    926 1HE2 GLN A  62      18.729  20.653  -2.154  1.00  1.16           H  
ATOM    927 2HE2 GLN A  62      18.085  19.641  -0.890  1.00  1.16           H  
ATOM    928  N   ASN A  63      18.007  22.548   4.304  1.00  1.07           N  
ATOM    929  CA  ASN A  63      16.810  22.309   5.080  1.00  1.07           C  
ATOM    930  C   ASN A  63      16.158  23.615   5.558  1.00  1.07           C  
ATOM    931  O   ASN A  63      15.456  23.658   6.578  1.00  1.07           O  
ATOM    932  CB  ASN A  63      17.107  21.372   6.230  1.00  1.07           C  
ATOM    933  CG  ASN A  63      17.451  19.968   5.746  1.00  1.07           C  
ATOM    934  OD1 ASN A  63      16.582  19.195   5.330  1.00  1.07           O  
ATOM    935  ND2 ASN A  63      18.717  19.631   5.800  1.00  1.07           N  
ATOM    936  H   ASN A  63      18.864  22.760   4.788  1.00  1.07           H  
ATOM    937  HA  ASN A  63      16.103  21.809   4.430  1.00  1.07           H  
ATOM    938 1HB  ASN A  63      17.938  21.764   6.816  1.00  1.07           H  
ATOM    939 2HB  ASN A  63      16.235  21.318   6.882  1.00  1.07           H  
ATOM    940 1HD2 ASN A  63      19.005  18.720   5.501  1.00  1.07           H  
ATOM    941 2HD2 ASN A  63      19.393  20.280   6.148  1.00  1.07           H  
ATOM    942  N   LEU A  64      16.364  24.699   4.808  1.00  0.95           N  
ATOM    943  CA  LEU A  64      15.739  25.963   5.168  1.00  0.95           C  
ATOM    944  C   LEU A  64      14.235  25.919   4.976  1.00  0.95           C  
ATOM    945  O   LEU A  64      13.739  26.310   3.930  1.00  0.95           O  
ATOM    946  CB  LEU A  64      16.231  27.102   4.252  1.00  0.95           C  
ATOM    947  CG  LEU A  64      15.644  28.525   4.564  1.00  0.95           C  
ATOM    948  CD1 LEU A  64      16.119  28.964   5.944  1.00  0.95           C  
ATOM    949  CD2 LEU A  64      16.066  29.539   3.473  1.00  0.95           C  
ATOM    950  H   LEU A  64      16.993  24.664   4.005  1.00  0.95           H  
ATOM    951  HA  LEU A  64      15.963  26.185   6.211  1.00  0.95           H  
ATOM    952 1HB  LEU A  64      17.310  27.162   4.300  1.00  0.95           H  
ATOM    953 2HB  LEU A  64      15.969  26.856   3.226  1.00  0.95           H  
ATOM    954  HG  LEU A  64      14.548  28.467   4.582  1.00  0.95           H  
ATOM    955 1HD1 LEU A  64      15.706  29.943   6.176  1.00  0.95           H  
ATOM    956 2HD1 LEU A  64      15.788  28.241   6.692  1.00  0.95           H  
ATOM    957 3HD1 LEU A  64      17.204  29.021   5.951  1.00  0.95           H  
ATOM    958 1HD2 LEU A  64      15.637  30.510   3.701  1.00  0.95           H  
ATOM    959 2HD2 LEU A  64      17.131  29.623   3.450  1.00  0.95           H  
ATOM    960 3HD2 LEU A  64      15.705  29.204   2.500  1.00  0.95           H  
ATOM    961  N   GLN A  65      13.503  25.474   5.999  1.00  0.85           N  
ATOM    962  CA  GLN A  65      12.030  25.353   5.935  1.00  0.85           C  
ATOM    963  C   GLN A  65      11.318  26.647   6.302  1.00  0.85           C  
ATOM    964  O   GLN A  65      10.089  26.706   6.343  1.00  0.85           O  
ATOM    965  CB  GLN A  65      11.497  24.228   6.837  1.00  0.85           C  
ATOM    966  CG  GLN A  65      11.892  22.838   6.405  1.00  0.85           C  
ATOM    967  CD  GLN A  65      11.334  21.737   7.299  1.00  0.85           C  
ATOM    968  OE1 GLN A  65      11.470  21.792   8.530  1.00  0.85           O  
ATOM    969  NE2 GLN A  65      10.689  20.722   6.699  1.00  0.85           N  
ATOM    970  H   GLN A  65      14.016  25.120   6.803  1.00  0.85           H  
ATOM    971  HA  GLN A  65      11.748  25.119   4.912  1.00  0.85           H  
ATOM    972 1HB  GLN A  65      11.860  24.377   7.852  1.00  0.85           H  
ATOM    973 2HB  GLN A  65      10.411  24.272   6.865  1.00  0.85           H  
ATOM    974 1HG  GLN A  65      11.532  22.670   5.390  1.00  0.85           H  
ATOM    975 2HG  GLN A  65      12.977  22.776   6.437  1.00  0.85           H  
ATOM    976 1HE2 GLN A  65      10.307  19.985   7.252  1.00  0.85           H  
ATOM    977 2HE2 GLN A  65      10.564  20.683   5.677  1.00  0.85           H  
ATOM    978  N   LYS A  66      12.094  27.675   6.582  1.00  0.77           N  
ATOM    979  CA  LYS A  66      11.559  28.971   6.937  1.00  0.77           C  
ATOM    980  C   LYS A  66      11.005  29.616   5.680  1.00  0.77           C  
ATOM    981  O   LYS A  66      11.478  29.342   4.580  1.00  0.77           O  
ATOM    982  CB  LYS A  66      12.648  29.849   7.546  1.00  0.77           C  
ATOM    983  CG  LYS A  66      13.193  29.337   8.876  1.00  0.77           C  
ATOM    984  CD  LYS A  66      14.269  30.265   9.432  1.00  0.77           C  
ATOM    985  CE  LYS A  66      14.825  29.744  10.750  1.00  0.77           C  
ATOM    986  NZ  LYS A  66      15.893  30.631  11.293  1.00  0.77           N  
ATOM    987  H   LYS A  66      13.092  27.547   6.532  1.00  0.77           H  
ATOM    988  HA  LYS A  66      10.744  28.845   7.650  1.00  0.77           H  
ATOM    989 1HB  LYS A  66      13.469  29.935   6.848  1.00  0.77           H  
ATOM    990 2HB  LYS A  66      12.259  30.855   7.708  1.00  0.77           H  
ATOM    991 1HG  LYS A  66      12.379  29.259   9.597  1.00  0.77           H  
ATOM    992 2HG  LYS A  66      13.621  28.346   8.729  1.00  0.77           H  
ATOM    993 1HD  LYS A  66      15.084  30.351   8.712  1.00  0.77           H  
ATOM    994 2HD  LYS A  66      13.847  31.257   9.594  1.00  0.77           H  
ATOM    995 1HE  LYS A  66      14.016  29.679  11.477  1.00  0.77           H  
ATOM    996 2HE  LYS A  66      15.240  28.749  10.593  1.00  0.77           H  
ATOM    997 1HZ  LYS A  66      16.235  30.252  12.164  1.00  0.77           H  
ATOM    998 2HZ  LYS A  66      16.653  30.688  10.629  1.00  0.77           H  
ATOM    999 3HZ  LYS A  66      15.515  31.554  11.453  1.00  0.77           H  
ATOM   1000  N   THR A  67      10.028  30.499   5.848  1.00  0.71           N  
ATOM   1001  CA  THR A  67       9.434  31.208   4.720  1.00  0.71           C  
ATOM   1002  C   THR A  67       9.822  32.680   4.665  1.00  0.71           C  
ATOM   1003  O   THR A  67       9.134  33.513   4.066  1.00  0.71           O  
ATOM   1004  CB  THR A  67       7.922  31.038   4.688  1.00  0.71           C  
ATOM   1005  OG1 THR A  67       7.357  31.440   5.949  1.00  0.71           O  
ATOM   1006  CG2 THR A  67       7.547  29.591   4.348  1.00  0.71           C  
ATOM   1007  H   THR A  67       9.675  30.674   6.778  1.00  0.71           H  
ATOM   1008  HA  THR A  67       9.799  30.739   3.821  1.00  0.71           H  
ATOM   1009  HB  THR A  67       7.541  31.678   3.935  1.00  0.71           H  
ATOM   1010  HG1 THR A  67       6.396  31.417   5.888  1.00  0.71           H  
ATOM   1011 1HG2 THR A  67       6.462  29.498   4.302  1.00  0.71           H  
ATOM   1012 2HG2 THR A  67       7.972  29.326   3.380  1.00  0.71           H  
ATOM   1013 3HG2 THR A  67       7.939  28.919   5.111  1.00  0.71           H  
ATOM   1014  N   ARG A  68      10.933  32.986   5.326  1.00  0.68           N  
ATOM   1015  CA  ARG A  68      11.538  34.309   5.332  1.00  0.68           C  
ATOM   1016  C   ARG A  68      13.050  34.158   5.339  1.00  0.68           C  
ATOM   1017  O   ARG A  68      13.597  33.369   6.112  1.00  0.68           O  
ATOM   1018  CB  ARG A  68      11.105  35.149   6.522  1.00  0.68           C  
ATOM   1019  CG  ARG A  68      11.690  36.589   6.538  1.00  0.68           C  
ATOM   1020  CD  ARG A  68      11.183  37.402   7.688  1.00  0.68           C  
ATOM   1021  NE  ARG A  68      11.816  38.738   7.763  1.00  0.68           N  
ATOM   1022  CZ  ARG A  68      11.638  39.607   8.783  1.00  0.68           C  
ATOM   1023  NH1 ARG A  68      10.853  39.288   9.792  1.00  0.68           N  
ATOM   1024  NH2 ARG A  68      12.252  40.777   8.776  1.00  0.68           N  
ATOM   1025  H   ARG A  68      11.405  32.239   5.806  1.00  0.68           H  
ATOM   1026  HA  ARG A  68      11.246  34.822   4.430  1.00  0.68           H  
ATOM   1027 1HB  ARG A  68      10.018  35.233   6.525  1.00  0.68           H  
ATOM   1028 2HB  ARG A  68      11.402  34.655   7.445  1.00  0.68           H  
ATOM   1029 1HG  ARG A  68      12.776  36.542   6.615  1.00  0.68           H  
ATOM   1030 2HG  ARG A  68      11.419  37.098   5.608  1.00  0.68           H  
ATOM   1031 1HD  ARG A  68      10.108  37.543   7.580  1.00  0.68           H  
ATOM   1032 2HD  ARG A  68      11.387  36.876   8.619  1.00  0.68           H  
ATOM   1033  HE  ARG A  68      12.425  39.032   6.991  1.00  0.68           H  
ATOM   1034 1HH1 ARG A  68      10.383  38.394   9.803  1.00  0.68           H  
ATOM   1035 2HH1 ARG A  68      10.721  39.938  10.554  1.00  0.68           H  
ATOM   1036 1HH2 ARG A  68      12.862  41.028   8.008  1.00  0.68           H  
ATOM   1037 2HH2 ARG A  68      12.117  41.421   9.540  1.00  0.68           H  
ATOM   1038  N   PHE A  69      13.719  34.916   4.478  1.00  0.67           N  
ATOM   1039  CA  PHE A  69      15.170  34.851   4.375  1.00  0.67           C  
ATOM   1040  C   PHE A  69      15.810  36.174   3.981  1.00  0.67           C  
ATOM   1041  O   PHE A  69      15.332  36.867   3.076  1.00  0.67           O  
ATOM   1042  CB  PHE A  69      15.540  33.789   3.359  1.00  0.67           C  
ATOM   1043  CG  PHE A  69      16.985  33.598   3.153  1.00  0.67           C  
ATOM   1044  CD1 PHE A  69      17.724  32.787   3.994  1.00  0.67           C  
ATOM   1045  CD2 PHE A  69      17.615  34.223   2.117  1.00  0.67           C  
ATOM   1046  CE1 PHE A  69      19.073  32.620   3.790  1.00  0.67           C  
ATOM   1047  CE2 PHE A  69      18.943  34.060   1.910  1.00  0.67           C  
ATOM   1048  CZ  PHE A  69      19.685  33.259   2.740  1.00  0.67           C  
ATOM   1049  H   PHE A  69      13.185  35.539   3.872  1.00  0.67           H  
ATOM   1050  HA  PHE A  69      15.568  34.560   5.348  1.00  0.67           H  
ATOM   1051 1HB  PHE A  69      15.124  32.844   3.682  1.00  0.67           H  
ATOM   1052 2HB  PHE A  69      15.094  34.048   2.409  1.00  0.67           H  
ATOM   1053  HD1 PHE A  69      17.227  32.285   4.825  1.00  0.67           H  
ATOM   1054  HD2 PHE A  69      17.039  34.866   1.457  1.00  0.67           H  
ATOM   1055  HE1 PHE A  69      19.659  31.985   4.454  1.00  0.67           H  
ATOM   1056  HE2 PHE A  69      19.405  34.573   1.100  1.00  0.67           H  
ATOM   1057  HZ  PHE A  69      20.754  33.131   2.575  1.00  0.67           H  
ATOM   1058  N   GLU A  70      16.895  36.522   4.673  1.00  0.67           N  
ATOM   1059  CA  GLU A  70      17.621  37.745   4.366  1.00  0.67           C  
ATOM   1060  C   GLU A  70      18.786  37.485   3.427  1.00  0.67           C  
ATOM   1061  O   GLU A  70      19.652  36.656   3.708  1.00  0.67           O  
ATOM   1062  CB  GLU A  70      18.111  38.420   5.653  1.00  0.67           C  
ATOM   1063  CG  GLU A  70      18.799  39.781   5.436  1.00  0.67           C  
ATOM   1064  CD  GLU A  70      19.259  40.435   6.735  1.00  0.67           C  
ATOM   1065  OE1 GLU A  70      19.144  39.805   7.759  1.00  0.67           O  
ATOM   1066  OE2 GLU A  70      19.707  41.569   6.703  1.00  0.67           O  
ATOM   1067  H   GLU A  70      17.230  35.915   5.409  1.00  0.67           H  
ATOM   1068  HA  GLU A  70      16.960  38.427   3.858  1.00  0.67           H  
ATOM   1069 1HB  GLU A  70      17.265  38.578   6.321  1.00  0.67           H  
ATOM   1070 2HB  GLU A  70      18.817  37.763   6.163  1.00  0.67           H  
ATOM   1071 1HG  GLU A  70      19.656  39.635   4.787  1.00  0.67           H  
ATOM   1072 2HG  GLU A  70      18.103  40.447   4.920  1.00  0.67           H  
ATOM   1073  N   VAL A  71      18.819  38.229   2.329  1.00  0.67           N  
ATOM   1074  CA  VAL A  71      19.895  38.120   1.366  1.00  0.67           C  
ATOM   1075  C   VAL A  71      20.885  39.235   1.637  1.00  0.67           C  
ATOM   1076  O   VAL A  71      20.514  40.410   1.611  1.00  0.67           O  
ATOM   1077  CB  VAL A  71      19.361  38.262  -0.064  1.00  0.67           C  
ATOM   1078  CG1 VAL A  71      20.525  38.156  -1.045  1.00  0.67           C  
ATOM   1079  CG2 VAL A  71      18.288  37.215  -0.317  1.00  0.67           C  
ATOM   1080  H   VAL A  71      18.058  38.881   2.147  1.00  0.67           H  
ATOM   1081  HA  VAL A  71      20.389  37.156   1.481  1.00  0.67           H  
ATOM   1082  HB  VAL A  71      18.918  39.253  -0.187  1.00  0.67           H  
ATOM   1083 1HG1 VAL A  71      20.173  38.269  -2.060  1.00  0.67           H  
ATOM   1084 2HG1 VAL A  71      21.253  38.936  -0.826  1.00  0.67           H  
ATOM   1085 3HG1 VAL A  71      21.001  37.193  -0.938  1.00  0.67           H  
ATOM   1086 1HG2 VAL A  71      17.899  37.317  -1.324  1.00  0.67           H  
ATOM   1087 2HG2 VAL A  71      18.705  36.237  -0.198  1.00  0.67           H  
ATOM   1088 3HG2 VAL A  71      17.472  37.352   0.401  1.00  0.67           H  
ATOM   1089  N   THR A  72      22.134  38.878   1.910  1.00  0.68           N  
ATOM   1090  CA  THR A  72      23.142  39.868   2.275  1.00  0.68           C  
ATOM   1091  C   THR A  72      24.248  39.960   1.236  1.00  0.68           C  
ATOM   1092  O   THR A  72      24.344  39.117   0.344  1.00  0.68           O  
ATOM   1093  CB  THR A  72      23.753  39.524   3.654  1.00  0.68           C  
ATOM   1094  OG1 THR A  72      24.491  38.297   3.565  1.00  0.68           O  
ATOM   1095  CG2 THR A  72      22.635  39.357   4.686  1.00  0.68           C  
ATOM   1096  H   THR A  72      22.379  37.898   1.897  1.00  0.68           H  
ATOM   1097  HA  THR A  72      22.667  40.846   2.339  1.00  0.68           H  
ATOM   1098  HB  THR A  72      24.421  40.323   3.969  1.00  0.68           H  
ATOM   1099  HG1 THR A  72      25.235  38.412   2.966  1.00  0.68           H  
ATOM   1100 1HG2 THR A  72      23.065  39.115   5.656  1.00  0.68           H  
ATOM   1101 2HG2 THR A  72      22.070  40.281   4.766  1.00  0.68           H  
ATOM   1102 3HG2 THR A  72      21.965  38.552   4.381  1.00  0.68           H  
ATOM   1103  N   GLY A  73      25.109  40.973   1.383  1.00  0.70           N  
ATOM   1104  CA  GLY A  73      26.238  41.165   0.474  1.00  0.70           C  
ATOM   1105  C   GLY A  73      25.826  41.870  -0.816  1.00  0.70           C  
ATOM   1106  O   GLY A  73      26.477  41.722  -1.852  1.00  0.70           O  
ATOM   1107  H   GLY A  73      24.959  41.638   2.131  1.00  0.70           H  
ATOM   1108 1HA  GLY A  73      27.008  41.749   0.976  1.00  0.70           H  
ATOM   1109 2HA  GLY A  73      26.677  40.197   0.235  1.00  0.70           H  
ATOM   1110  N   LEU A  74      24.724  42.607  -0.761  1.00  0.70           N  
ATOM   1111  CA  LEU A  74      24.212  43.292  -1.932  1.00  0.70           C  
ATOM   1112  C   LEU A  74      24.831  44.678  -2.019  1.00  0.70           C  
ATOM   1113  O   LEU A  74      25.137  45.288  -0.995  1.00  0.70           O  
ATOM   1114  CB  LEU A  74      22.693  43.356  -1.831  1.00  0.70           C  
ATOM   1115  CG  LEU A  74      22.003  41.966  -1.716  1.00  0.70           C  
ATOM   1116  CD1 LEU A  74      20.521  42.149  -1.559  1.00  0.70           C  
ATOM   1117  CD2 LEU A  74      22.317  41.135  -2.933  1.00  0.70           C  
ATOM   1118  H   LEU A  74      24.232  42.726   0.124  1.00  0.70           H  
ATOM   1119  HA  LEU A  74      24.487  42.730  -2.825  1.00  0.70           H  
ATOM   1120 1HB  LEU A  74      22.422  43.943  -0.955  1.00  0.70           H  
ATOM   1121 2HB  LEU A  74      22.309  43.848  -2.705  1.00  0.70           H  
ATOM   1122  HG  LEU A  74      22.374  41.455  -0.822  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  74      20.038  41.181  -1.455  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  74      20.342  42.736  -0.673  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  74      20.120  42.663  -2.431  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  74      21.848  40.165  -2.843  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  74      21.941  41.633  -3.810  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  74      23.397  41.007  -3.018  1.00  0.70           H  
ATOM   1129  N   MET A  75      25.045  45.183  -3.225  1.00  0.71           N  
ATOM   1130  CA  MET A  75      25.611  46.517  -3.336  1.00  0.71           C  
ATOM   1131  C   MET A  75      24.547  47.594  -3.171  1.00  0.71           C  
ATOM   1132  O   MET A  75      23.450  47.502  -3.734  1.00  0.71           O  
ATOM   1133  CB  MET A  75      26.331  46.661  -4.666  1.00  0.71           C  
ATOM   1134  CG  MET A  75      27.521  45.745  -4.836  1.00  0.71           C  
ATOM   1135  SD  MET A  75      28.324  45.968  -6.426  1.00  0.71           S  
ATOM   1136  CE  MET A  75      27.069  45.280  -7.494  1.00  0.71           C  
ATOM   1137  H   MET A  75      24.812  44.654  -4.059  1.00  0.71           H  
ATOM   1138  HA  MET A  75      26.339  46.651  -2.534  1.00  0.71           H  
ATOM   1139 1HB  MET A  75      25.640  46.434  -5.470  1.00  0.71           H  
ATOM   1140 2HB  MET A  75      26.657  47.694  -4.798  1.00  0.71           H  
ATOM   1141 1HG  MET A  75      28.248  45.936  -4.048  1.00  0.71           H  
ATOM   1142 2HG  MET A  75      27.193  44.708  -4.756  1.00  0.71           H  
ATOM   1143 1HE  MET A  75      27.400  45.337  -8.523  1.00  0.71           H  
ATOM   1144 2HE  MET A  75      26.887  44.241  -7.225  1.00  0.71           H  
ATOM   1145 3HE  MET A  75      26.154  45.850  -7.376  1.00  0.71           H  
ATOM   1146  N   GLU A  76      24.892  48.637  -2.428  1.00  0.71           N  
ATOM   1147  CA  GLU A  76      23.983  49.750  -2.180  1.00  0.71           C  
ATOM   1148  C   GLU A  76      23.549  50.367  -3.497  1.00  0.71           C  
ATOM   1149  O   GLU A  76      24.387  50.557  -4.381  1.00  0.71           O  
ATOM   1150  CB  GLU A  76      24.665  50.794  -1.285  1.00  0.71           C  
ATOM   1151  CG  GLU A  76      23.753  51.927  -0.808  1.00  0.71           C  
ATOM   1152  CD  GLU A  76      24.429  52.881   0.179  1.00  0.71           C  
ATOM   1153  OE1 GLU A  76      25.621  52.778   0.373  1.00  0.71           O  
ATOM   1154  OE2 GLU A  76      23.734  53.682   0.764  1.00  0.71           O  
ATOM   1155  H   GLU A  76      25.805  48.647  -1.994  1.00  0.71           H  
ATOM   1156  HA  GLU A  76      23.097  49.372  -1.666  1.00  0.71           H  
ATOM   1157 1HB  GLU A  76      25.067  50.298  -0.400  1.00  0.71           H  
ATOM   1158 2HB  GLU A  76      25.500  51.241  -1.821  1.00  0.71           H  
ATOM   1159 1HG  GLU A  76      23.428  52.501  -1.678  1.00  0.71           H  
ATOM   1160 2HG  GLU A  76      22.865  51.491  -0.349  1.00  0.71           H  
ATOM   1161  N   ASP A  77      22.244  50.624  -3.650  1.00  0.70           N  
ATOM   1162  CA  ASP A  77      21.665  51.225  -4.862  1.00  0.70           C  
ATOM   1163  C   ASP A  77      21.730  50.358  -6.129  1.00  0.70           C  
ATOM   1164  O   ASP A  77      21.380  50.839  -7.210  1.00  0.70           O  
ATOM   1165  CB  ASP A  77      22.315  52.580  -5.213  1.00  0.70           C  
ATOM   1166  CG  ASP A  77      22.050  53.724  -4.227  1.00  0.70           C  
ATOM   1167  OD1 ASP A  77      20.924  53.895  -3.792  1.00  0.70           O  
ATOM   1168  OD2 ASP A  77      22.969  54.441  -3.941  1.00  0.70           O  
ATOM   1169  H   ASP A  77      21.603  50.401  -2.880  1.00  0.70           H  
ATOM   1170  HA  ASP A  77      20.611  51.407  -4.654  1.00  0.70           H  
ATOM   1171 1HB  ASP A  77      23.387  52.472  -5.328  1.00  0.70           H  
ATOM   1172 2HB  ASP A  77      21.940  52.894  -6.187  1.00  0.70           H  
ATOM   1173  N   THR A  78      22.113  49.092  -6.015  1.00  0.69           N  
ATOM   1174  CA  THR A  78      22.090  48.205  -7.171  1.00  0.69           C  
ATOM   1175  C   THR A  78      20.783  47.440  -7.220  1.00  0.69           C  
ATOM   1176  O   THR A  78      20.304  46.939  -6.212  1.00  0.69           O  
ATOM   1177  CB  THR A  78      23.293  47.259  -7.184  1.00  0.69           C  
ATOM   1178  OG1 THR A  78      24.498  48.029  -7.315  1.00  0.69           O  
ATOM   1179  CG2 THR A  78      23.193  46.243  -8.309  1.00  0.69           C  
ATOM   1180  H   THR A  78      22.436  48.720  -5.117  1.00  0.69           H  
ATOM   1181  HA  THR A  78      22.149  48.813  -8.073  1.00  0.69           H  
ATOM   1182  HB  THR A  78      23.328  46.737  -6.241  1.00  0.69           H  
ATOM   1183  HG1 THR A  78      24.549  48.681  -6.601  1.00  0.69           H  
ATOM   1184 1HG2 THR A  78      24.050  45.584  -8.280  1.00  0.69           H  
ATOM   1185 2HG2 THR A  78      22.287  45.650  -8.188  1.00  0.69           H  
ATOM   1186 3HG2 THR A  78      23.163  46.758  -9.267  1.00  0.69           H  
ATOM   1187  N   GLN A  79      20.162  47.397  -8.382  1.00  0.68           N  
ATOM   1188  CA  GLN A  79      18.895  46.697  -8.496  1.00  0.68           C  
ATOM   1189  C   GLN A  79      19.107  45.189  -8.636  1.00  0.68           C  
ATOM   1190  O   GLN A  79      19.924  44.758  -9.461  1.00  0.68           O  
ATOM   1191  CB  GLN A  79      18.131  47.227  -9.695  1.00  0.68           C  
ATOM   1192  CG  GLN A  79      16.745  46.739  -9.809  1.00  0.68           C  
ATOM   1193  CD  GLN A  79      16.031  47.372 -10.984  1.00  0.68           C  
ATOM   1194  OE1 GLN A  79      16.579  47.428 -12.090  1.00  0.68           O  
ATOM   1195  NE2 GLN A  79      14.814  47.861 -10.770  1.00  0.68           N  
ATOM   1196  H   GLN A  79      20.575  47.842  -9.190  1.00  0.68           H  
ATOM   1197  HA  GLN A  79      18.311  46.880  -7.596  1.00  0.68           H  
ATOM   1198 1HB  GLN A  79      18.117  48.285  -9.685  1.00  0.68           H  
ATOM   1199 2HB  GLN A  79      18.652  46.934 -10.598  1.00  0.68           H  
ATOM   1200 1HG  GLN A  79      16.790  45.676  -9.955  1.00  0.68           H  
ATOM   1201 2HG  GLN A  79      16.198  46.973  -8.891  1.00  0.68           H  
ATOM   1202 1HE2 GLN A  79      14.305  48.287 -11.521  1.00  0.68           H  
ATOM   1203 2HE2 GLN A  79      14.384  47.792  -9.864  1.00  0.68           H  
ATOM   1204  N   TYR A  80      18.349  44.409  -7.858  1.00  0.67           N  
ATOM   1205  CA  TYR A  80      18.394  42.947  -7.874  1.00  0.67           C  
ATOM   1206  C   TYR A  80      17.027  42.288  -8.077  1.00  0.67           C  
ATOM   1207  O   TYR A  80      15.979  42.795  -7.661  1.00  0.67           O  
ATOM   1208  CB  TYR A  80      18.995  42.396  -6.569  1.00  0.67           C  
ATOM   1209  CG  TYR A  80      20.449  42.753  -6.325  1.00  0.67           C  
ATOM   1210  CD1 TYR A  80      20.779  43.907  -5.673  1.00  0.67           C  
ATOM   1211  CD2 TYR A  80      21.446  41.912  -6.770  1.00  0.67           C  
ATOM   1212  CE1 TYR A  80      22.098  44.234  -5.457  1.00  0.67           C  
ATOM   1213  CE2 TYR A  80      22.770  42.231  -6.566  1.00  0.67           C  
ATOM   1214  CZ  TYR A  80      23.099  43.390  -5.909  1.00  0.67           C  
ATOM   1215  OH  TYR A  80      24.418  43.713  -5.701  1.00  0.67           O  
ATOM   1216  H   TYR A  80      17.720  44.859  -7.206  1.00  0.67           H  
ATOM   1217  HA  TYR A  80      19.026  42.636  -8.702  1.00  0.67           H  
ATOM   1218 1HB  TYR A  80      18.414  42.767  -5.726  1.00  0.67           H  
ATOM   1219 2HB  TYR A  80      18.906  41.313  -6.573  1.00  0.67           H  
ATOM   1220  HD1 TYR A  80      19.993  44.564  -5.327  1.00  0.67           H  
ATOM   1221  HD2 TYR A  80      21.182  40.998  -7.289  1.00  0.67           H  
ATOM   1222  HE1 TYR A  80      22.344  45.159  -4.932  1.00  0.67           H  
ATOM   1223  HE2 TYR A  80      23.552  41.562  -6.925  1.00  0.67           H  
ATOM   1224  HH  TYR A  80      24.976  43.003  -6.043  1.00  0.67           H  
ATOM   1225  N   GLN A  81      17.061  41.117  -8.696  1.00  0.67           N  
ATOM   1226  CA  GLN A  81      15.896  40.273  -8.890  1.00  0.67           C  
ATOM   1227  C   GLN A  81      16.049  39.067  -7.972  1.00  0.67           C  
ATOM   1228  O   GLN A  81      17.164  38.595  -7.735  1.00  0.67           O  
ATOM   1229  CB  GLN A  81      15.767  39.834 -10.345  1.00  0.67           C  
ATOM   1230  CG  GLN A  81      14.461  39.128 -10.693  1.00  0.67           C  
ATOM   1231  CD  GLN A  81      14.439  38.677 -12.126  1.00  0.67           C  
ATOM   1232  OE1 GLN A  81      15.443  38.820 -12.842  1.00  0.67           O  
ATOM   1233  NE2 GLN A  81      13.314  38.127 -12.568  1.00  0.67           N  
ATOM   1234  H   GLN A  81      17.956  40.786  -9.041  1.00  0.67           H  
ATOM   1235  HA  GLN A  81      14.999  40.818  -8.599  1.00  0.67           H  
ATOM   1236 1HB  GLN A  81      15.877  40.695 -10.994  1.00  0.67           H  
ATOM   1237 2HB  GLN A  81      16.587  39.149 -10.579  1.00  0.67           H  
ATOM   1238 1HG  GLN A  81      14.290  38.277 -10.053  1.00  0.67           H  
ATOM   1239 2HG  GLN A  81      13.651  39.845 -10.564  1.00  0.67           H  
ATOM   1240 1HE2 GLN A  81      13.246  37.803 -13.514  1.00  0.67           H  
ATOM   1241 2HE2 GLN A  81      12.524  38.020 -11.959  1.00  0.67           H  
ATOM   1242  N   PHE A  82      14.948  38.592  -7.418  1.00  0.68           N  
ATOM   1243  CA  PHE A  82      15.010  37.441  -6.534  1.00  0.68           C  
ATOM   1244  C   PHE A  82      14.044  36.349  -6.989  1.00  0.68           C  
ATOM   1245  O   PHE A  82      13.057  36.607  -7.696  1.00  0.68           O  
ATOM   1246  CB  PHE A  82      14.667  37.859  -5.102  1.00  0.68           C  
ATOM   1247  CG  PHE A  82      15.560  38.948  -4.541  1.00  0.68           C  
ATOM   1248  CD1 PHE A  82      15.254  40.293  -4.772  1.00  0.68           C  
ATOM   1249  CD2 PHE A  82      16.676  38.652  -3.781  1.00  0.68           C  
ATOM   1250  CE1 PHE A  82      16.052  41.297  -4.266  1.00  0.68           C  
ATOM   1251  CE2 PHE A  82      17.468  39.672  -3.269  1.00  0.68           C  
ATOM   1252  CZ  PHE A  82      17.156  40.983  -3.517  1.00  0.68           C  
ATOM   1253  H   PHE A  82      14.058  39.020  -7.617  1.00  0.68           H  
ATOM   1254  HA  PHE A  82      16.016  37.034  -6.547  1.00  0.68           H  
ATOM   1255 1HB  PHE A  82      13.643  38.208  -5.069  1.00  0.68           H  
ATOM   1256 2HB  PHE A  82      14.741  36.989  -4.447  1.00  0.68           H  
ATOM   1257  HD1 PHE A  82      14.376  40.546  -5.367  1.00  0.68           H  
ATOM   1258  HD2 PHE A  82      16.925  37.605  -3.587  1.00  0.68           H  
ATOM   1259  HE1 PHE A  82      15.806  42.340  -4.464  1.00  0.68           H  
ATOM   1260  HE2 PHE A  82      18.337  39.439  -2.677  1.00  0.68           H  
ATOM   1261  HZ  PHE A  82      17.785  41.774  -3.119  1.00  0.68           H  
ATOM   1262  N   ARG A  83      14.342  35.121  -6.601  1.00  0.68           N  
ATOM   1263  CA  ARG A  83      13.413  34.026  -6.850  1.00  0.68           C  
ATOM   1264  C   ARG A  83      13.566  32.957  -5.790  1.00  0.68           C  
ATOM   1265  O   ARG A  83      14.654  32.784  -5.230  1.00  0.68           O  
ATOM   1266  CB  ARG A  83      13.637  33.425  -8.220  1.00  0.68           C  
ATOM   1267  CG  ARG A  83      14.947  32.718  -8.446  1.00  0.68           C  
ATOM   1268  CD  ARG A  83      15.049  32.263  -9.859  1.00  0.68           C  
ATOM   1269  NE  ARG A  83      16.232  31.491 -10.128  1.00  0.68           N  
ATOM   1270  CZ  ARG A  83      16.523  30.926 -11.308  1.00  0.68           C  
ATOM   1271  NH1 ARG A  83      15.715  31.061 -12.337  1.00  0.68           N  
ATOM   1272  NH2 ARG A  83      17.632  30.231 -11.410  1.00  0.68           N  
ATOM   1273  H   ARG A  83      15.222  34.960  -6.104  1.00  0.68           H  
ATOM   1274  HA  ARG A  83      12.392  34.408  -6.806  1.00  0.68           H  
ATOM   1275 1HB  ARG A  83      12.892  32.667  -8.379  1.00  0.68           H  
ATOM   1276 2HB  ARG A  83      13.508  34.183  -8.991  1.00  0.68           H  
ATOM   1277 1HG  ARG A  83      15.764  33.384  -8.228  1.00  0.68           H  
ATOM   1278 2HG  ARG A  83      15.011  31.839  -7.798  1.00  0.68           H  
ATOM   1279 1HD  ARG A  83      14.213  31.667 -10.106  1.00  0.68           H  
ATOM   1280 2HD  ARG A  83      15.053  33.117 -10.504  1.00  0.68           H  
ATOM   1281  HE  ARG A  83      16.919  31.344  -9.381  1.00  0.68           H  
ATOM   1282 1HH1 ARG A  83      14.867  31.599 -12.242  1.00  0.68           H  
ATOM   1283 2HH1 ARG A  83      15.947  30.629 -13.217  1.00  0.68           H  
ATOM   1284 1HH2 ARG A  83      18.224  30.151 -10.570  1.00  0.68           H  
ATOM   1285 2HH2 ARG A  83      17.887  29.788 -12.272  1.00  0.68           H  
ATOM   1286  N   VAL A  84      12.495  32.217  -5.507  1.00  0.70           N  
ATOM   1287  CA  VAL A  84      12.612  31.174  -4.507  1.00  0.70           C  
ATOM   1288  C   VAL A  84      12.123  29.830  -5.048  1.00  0.70           C  
ATOM   1289  O   VAL A  84      11.120  29.748  -5.763  1.00  0.70           O  
ATOM   1290  CB  VAL A  84      11.840  31.563  -3.213  1.00  0.70           C  
ATOM   1291  CG1 VAL A  84      12.013  30.483  -2.128  1.00  0.70           C  
ATOM   1292  CG2 VAL A  84      12.300  32.930  -2.716  1.00  0.70           C  
ATOM   1293  H   VAL A  84      11.588  32.380  -5.948  1.00  0.70           H  
ATOM   1294  HA  VAL A  84      13.660  31.072  -4.246  1.00  0.70           H  
ATOM   1295  HB  VAL A  84      10.775  31.604  -3.442  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  84      11.449  30.761  -1.269  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  84      11.671  29.528  -2.473  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  84      13.063  30.403  -1.861  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  84      11.746  33.195  -1.831  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  84      13.353  32.888  -2.488  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  84      12.128  33.683  -3.478  1.00  0.70           H  
ATOM   1302  N   TYR A  85      12.875  28.783  -4.764  1.00  0.72           N  
ATOM   1303  CA  TYR A  85      12.542  27.416  -5.142  1.00  0.72           C  
ATOM   1304  C   TYR A  85      12.171  26.620  -3.907  1.00  0.72           C  
ATOM   1305  O   TYR A  85      12.750  26.825  -2.844  1.00  0.72           O  
ATOM   1306  CB  TYR A  85      13.743  26.705  -5.724  1.00  0.72           C  
ATOM   1307  CG  TYR A  85      14.262  27.036  -7.053  1.00  0.72           C  
ATOM   1308  CD1 TYR A  85      15.107  28.112  -7.296  1.00  0.72           C  
ATOM   1309  CD2 TYR A  85      13.965  26.171  -8.023  1.00  0.72           C  
ATOM   1310  CE1 TYR A  85      15.614  28.276  -8.583  1.00  0.72           C  
ATOM   1311  CE2 TYR A  85      14.447  26.311  -9.281  1.00  0.72           C  
ATOM   1312  CZ  TYR A  85      15.268  27.354  -9.583  1.00  0.72           C  
ATOM   1313  OH  TYR A  85      15.757  27.467 -10.867  1.00  0.72           O  
ATOM   1314  H   TYR A  85      13.708  28.944  -4.207  1.00  0.72           H  
ATOM   1315  HA  TYR A  85      11.698  27.413  -5.834  1.00  0.72           H  
ATOM   1316 1HB  TYR A  85      14.549  26.849  -5.042  1.00  0.72           H  
ATOM   1317 2HB  TYR A  85      13.532  25.633  -5.719  1.00  0.72           H  
ATOM   1318  HD1 TYR A  85      15.376  28.808  -6.496  1.00  0.72           H  
ATOM   1319  HD2 TYR A  85      13.335  25.339  -7.765  1.00  0.72           H  
ATOM   1320  HE1 TYR A  85      16.276  29.101  -8.804  1.00  0.72           H  
ATOM   1321  HE2 TYR A  85      14.182  25.577 -10.043  1.00  0.72           H  
ATOM   1322  HH  TYR A  85      15.465  26.710 -11.382  1.00  0.72           H  
ATOM   1323  N   ALA A  86      11.293  25.645  -4.047  1.00  0.75           N  
ATOM   1324  CA  ALA A  86      11.057  24.730  -2.938  1.00  0.75           C  
ATOM   1325  C   ALA A  86      11.796  23.438  -3.245  1.00  0.75           C  
ATOM   1326  O   ALA A  86      11.913  23.042  -4.410  1.00  0.75           O  
ATOM   1327  CB  ALA A  86       9.576  24.496  -2.720  1.00  0.75           C  
ATOM   1328  H   ALA A  86      10.818  25.506  -4.935  1.00  0.75           H  
ATOM   1329  HA  ALA A  86      11.477  25.148  -2.026  1.00  0.75           H  
ATOM   1330 1HB  ALA A  86       9.447  23.807  -1.896  1.00  0.75           H  
ATOM   1331 2HB  ALA A  86       9.087  25.425  -2.492  1.00  0.75           H  
ATOM   1332 3HB  ALA A  86       9.140  24.076  -3.621  1.00  0.75           H  
ATOM   1333  N   VAL A  87      12.289  22.773  -2.211  1.00  0.78           N  
ATOM   1334  CA  VAL A  87      12.979  21.503  -2.403  1.00  0.78           C  
ATOM   1335  C   VAL A  87      12.496  20.412  -1.459  1.00  0.78           C  
ATOM   1336  O   VAL A  87      12.229  20.657  -0.279  1.00  0.78           O  
ATOM   1337  CB  VAL A  87      14.514  21.707  -2.262  1.00  0.78           C  
ATOM   1338  CG1 VAL A  87      14.894  22.260  -0.927  1.00  0.78           C  
ATOM   1339  CG2 VAL A  87      15.223  20.381  -2.462  1.00  0.78           C  
ATOM   1340  H   VAL A  87      12.206  23.164  -1.273  1.00  0.78           H  
ATOM   1341  HA  VAL A  87      12.790  21.163  -3.420  1.00  0.78           H  
ATOM   1342  HB  VAL A  87      14.831  22.408  -3.006  1.00  0.78           H  
ATOM   1343 1HG1 VAL A  87      15.975  22.386  -0.871  1.00  0.78           H  
ATOM   1344 2HG1 VAL A  87      14.423  23.210  -0.813  1.00  0.78           H  
ATOM   1345 3HG1 VAL A  87      14.574  21.591  -0.150  1.00  0.78           H  
ATOM   1346 1HG2 VAL A  87      16.284  20.536  -2.395  1.00  0.78           H  
ATOM   1347 2HG2 VAL A  87      14.927  19.678  -1.695  1.00  0.78           H  
ATOM   1348 3HG2 VAL A  87      14.976  19.974  -3.446  1.00  0.78           H  
ATOM   1349  N   ASN A  88      12.406  19.192  -1.995  1.00  0.81           N  
ATOM   1350  CA  ASN A  88      12.051  18.011  -1.208  1.00  0.81           C  
ATOM   1351  C   ASN A  88      13.069  16.914  -1.504  1.00  0.81           C  
ATOM   1352  O   ASN A  88      14.152  17.193  -2.012  1.00  0.81           O  
ATOM   1353  CB  ASN A  88      10.636  17.518  -1.447  1.00  0.81           C  
ATOM   1354  CG  ASN A  88      10.359  17.012  -2.788  1.00  0.81           C  
ATOM   1355  OD1 ASN A  88      11.250  16.907  -3.640  1.00  0.81           O  
ATOM   1356  ND2 ASN A  88       9.118  16.645  -2.988  1.00  0.81           N  
ATOM   1357  H   ASN A  88      12.619  19.090  -2.992  1.00  0.81           H  
ATOM   1358  HA  ASN A  88      12.131  18.251  -0.156  1.00  0.81           H  
ATOM   1359 1HB  ASN A  88      10.381  16.747  -0.719  1.00  0.81           H  
ATOM   1360 2HB  ASN A  88       9.945  18.340  -1.271  1.00  0.81           H  
ATOM   1361 1HD2 ASN A  88       8.818  16.279  -3.871  1.00  0.81           H  
ATOM   1362 2HD2 ASN A  88       8.448  16.720  -2.216  1.00  0.81           H  
ATOM   1363  N   LYS A  89      12.731  15.662  -1.204  1.00  0.83           N  
ATOM   1364  CA  LYS A  89      13.654  14.548  -1.404  1.00  0.83           C  
ATOM   1365  C   LYS A  89      13.603  13.965  -2.828  1.00  0.83           C  
ATOM   1366  O   LYS A  89      14.285  12.983  -3.125  1.00  0.83           O  
ATOM   1367  CB  LYS A  89      13.359  13.461  -0.382  1.00  0.83           C  
ATOM   1368  CG  LYS A  89      13.627  13.902   1.058  1.00  0.83           C  
ATOM   1369  CD  LYS A  89      13.336  12.794   2.053  1.00  0.83           C  
ATOM   1370  CE  LYS A  89      13.602  13.251   3.484  1.00  0.83           C  
ATOM   1371  NZ  LYS A  89      13.292  12.181   4.476  1.00  0.83           N  
ATOM   1372  H   LYS A  89      11.826  15.466  -0.799  1.00  0.83           H  
ATOM   1373  HA  LYS A  89      14.667  14.913  -1.233  1.00  0.83           H  
ATOM   1374 1HB  LYS A  89      12.309  13.164  -0.459  1.00  0.83           H  
ATOM   1375 2HB  LYS A  89      13.968  12.584  -0.593  1.00  0.83           H  
ATOM   1376 1HG  LYS A  89      14.668  14.213   1.157  1.00  0.83           H  
ATOM   1377 2HG  LYS A  89      12.989  14.753   1.290  1.00  0.83           H  
ATOM   1378 1HD  LYS A  89      12.290  12.493   1.962  1.00  0.83           H  
ATOM   1379 2HD  LYS A  89      13.964  11.931   1.832  1.00  0.83           H  
ATOM   1380 1HE  LYS A  89      14.650  13.530   3.580  1.00  0.83           H  
ATOM   1381 2HE  LYS A  89      12.983  14.124   3.699  1.00  0.83           H  
ATOM   1382 1HZ  LYS A  89      13.479  12.520   5.409  1.00  0.83           H  
ATOM   1383 2HZ  LYS A  89      12.318  11.924   4.401  1.00  0.83           H  
ATOM   1384 3HZ  LYS A  89      13.868  11.373   4.291  1.00  0.83           H  
ATOM   1385  N   ILE A  90      12.763  14.543  -3.685  1.00  0.83           N  
ATOM   1386  CA  ILE A  90      12.591  14.123  -5.069  1.00  0.83           C  
ATOM   1387  C   ILE A  90      13.331  15.086  -5.996  1.00  0.83           C  
ATOM   1388  O   ILE A  90      14.055  14.668  -6.900  1.00  0.83           O  
ATOM   1389  CB  ILE A  90      11.098  14.069  -5.447  1.00  0.83           C  
ATOM   1390  CG1 ILE A  90      10.397  13.037  -4.595  1.00  0.83           C  
ATOM   1391  CG2 ILE A  90      10.912  13.770  -6.922  1.00  0.83           C  
ATOM   1392  CD1 ILE A  90       8.931  13.081  -4.749  1.00  0.83           C  
ATOM   1393  H   ILE A  90      12.242  15.354  -3.386  1.00  0.83           H  
ATOM   1394  HA  ILE A  90      13.019  13.129  -5.193  1.00  0.83           H  
ATOM   1395  HB  ILE A  90      10.639  15.027  -5.238  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  90      10.746  12.045  -4.875  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  90      10.636  13.210  -3.546  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  90       9.850  13.749  -7.157  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  90      11.399  14.544  -7.512  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  90      11.352  12.802  -7.158  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  90       8.488  12.333  -4.134  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  90       8.559  14.059  -4.459  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  90       8.694  12.891  -5.775  1.00  0.83           H  
ATOM   1404  N   GLY A  91      13.127  16.385  -5.774  1.00  0.82           N  
ATOM   1405  CA  GLY A  91      13.740  17.404  -6.617  1.00  0.82           C  
ATOM   1406  C   GLY A  91      13.368  18.837  -6.233  1.00  0.82           C  
ATOM   1407  O   GLY A  91      12.931  19.130  -5.113  1.00  0.82           O  
ATOM   1408  H   GLY A  91      12.518  16.656  -5.013  1.00  0.82           H  
ATOM   1409 1HA  GLY A  91      14.823  17.293  -6.573  1.00  0.82           H  
ATOM   1410 2HA  GLY A  91      13.451  17.226  -7.653  1.00  0.82           H  
ATOM   1411  N   TYR A  92      13.579  19.741  -7.182  1.00  0.80           N  
ATOM   1412  CA  TYR A  92      13.335  21.161  -6.966  1.00  0.80           C  
ATOM   1413  C   TYR A  92      12.164  21.605  -7.824  1.00  0.80           C  
ATOM   1414  O   TYR A  92      11.953  21.080  -8.920  1.00  0.80           O  
ATOM   1415  CB  TYR A  92      14.581  21.971  -7.333  1.00  0.80           C  
ATOM   1416  CG  TYR A  92      15.766  21.667  -6.470  1.00  0.80           C  
ATOM   1417  CD1 TYR A  92      16.543  20.558  -6.766  1.00  0.80           C  
ATOM   1418  CD2 TYR A  92      16.098  22.476  -5.412  1.00  0.80           C  
ATOM   1419  CE1 TYR A  92      17.637  20.256  -5.996  1.00  0.80           C  
ATOM   1420  CE2 TYR A  92      17.205  22.164  -4.640  1.00  0.80           C  
ATOM   1421  CZ  TYR A  92      17.963  21.066  -4.927  1.00  0.80           C  
ATOM   1422  OH  TYR A  92      19.056  20.762  -4.156  1.00  0.80           O  
ATOM   1423  H   TYR A  92      13.929  19.437  -8.080  1.00  0.80           H  
ATOM   1424  HA  TYR A  92      13.076  21.336  -5.923  1.00  0.80           H  
ATOM   1425 1HB  TYR A  92      14.851  21.780  -8.372  1.00  0.80           H  
ATOM   1426 2HB  TYR A  92      14.356  23.036  -7.245  1.00  0.80           H  
ATOM   1427  HD1 TYR A  92      16.282  19.922  -7.611  1.00  0.80           H  
ATOM   1428  HD2 TYR A  92      15.490  23.355  -5.179  1.00  0.80           H  
ATOM   1429  HE1 TYR A  92      18.245  19.382  -6.227  1.00  0.80           H  
ATOM   1430  HE2 TYR A  92      17.474  22.783  -3.800  1.00  0.80           H  
ATOM   1431  HH  TYR A  92      19.515  20.007  -4.541  1.00  0.80           H  
ATOM   1432  N   SER A  93      11.430  22.580  -7.323  1.00  0.77           N  
ATOM   1433  CA  SER A  93      10.290  23.164  -8.011  1.00  0.77           C  
ATOM   1434  C   SER A  93      10.683  24.125  -9.104  1.00  0.77           C  
ATOM   1435  O   SER A  93      11.837  24.514  -9.214  1.00  0.77           O  
ATOM   1436  CB  SER A  93       9.486  23.984  -7.058  1.00  0.77           C  
ATOM   1437  OG  SER A  93      10.172  25.156  -6.703  1.00  0.77           O  
ATOM   1438  H   SER A  93      11.655  22.916  -6.386  1.00  0.77           H  
ATOM   1439  HA  SER A  93       9.685  22.361  -8.435  1.00  0.77           H  
ATOM   1440 1HB  SER A  93       8.573  24.247  -7.540  1.00  0.77           H  
ATOM   1441 2HB  SER A  93       9.248  23.424  -6.183  1.00  0.77           H  
ATOM   1442  HG  SER A  93      10.023  25.764  -7.463  1.00  0.77           H  
ATOM   1443  N   ASP A  94       9.730  24.526  -9.924  1.00  0.77           N  
ATOM   1444  CA  ASP A  94      10.010  25.640 -10.807  1.00  0.77           C  
ATOM   1445  C   ASP A  94      10.180  26.806  -9.828  1.00  0.77           C  
ATOM   1446  O   ASP A  94       9.563  26.758  -8.765  1.00  0.77           O  
ATOM   1447  CB  ASP A  94       8.858  25.883 -11.779  1.00  0.77           C  
ATOM   1448  CG  ASP A  94       8.733  24.796 -12.836  1.00  0.77           C  
ATOM   1449  OD1 ASP A  94       9.609  23.968 -12.921  1.00  0.77           O  
ATOM   1450  OD2 ASP A  94       7.758  24.802 -13.546  1.00  0.77           O  
ATOM   1451  H   ASP A  94       8.804  24.123  -9.867  1.00  0.77           H  
ATOM   1452  HA  ASP A  94      10.933  25.451 -11.351  1.00  0.77           H  
ATOM   1453 1HB  ASP A  94       7.921  25.933 -11.221  1.00  0.77           H  
ATOM   1454 2HB  ASP A  94       8.983  26.844 -12.275  1.00  0.77           H  
ATOM   1455  N   PRO A  95      11.019  27.805 -10.080  1.00  0.80           N  
ATOM   1456  CA  PRO A  95      11.199  28.956  -9.215  1.00  0.80           C  
ATOM   1457  C   PRO A  95      10.013  29.893  -9.228  1.00  0.80           C  
ATOM   1458  O   PRO A  95       9.307  29.986 -10.233  1.00  0.80           O  
ATOM   1459  CB  PRO A  95      12.394  29.653  -9.823  1.00  0.80           C  
ATOM   1460  CG  PRO A  95      12.382  29.246 -11.292  1.00  0.80           C  
ATOM   1461  CD  PRO A  95      11.821  27.825 -11.309  1.00  0.80           C  
ATOM   1462  HA  PRO A  95      11.419  28.618  -8.191  1.00  0.80           H  
ATOM   1463 1HB  PRO A  95      12.234  30.730  -9.699  1.00  0.80           H  
ATOM   1464 2HB  PRO A  95      13.286  29.403  -9.286  1.00  0.80           H  
ATOM   1465 1HG  PRO A  95      11.770  29.955 -11.871  1.00  0.80           H  
ATOM   1466 2HG  PRO A  95      13.402  29.296 -11.699  1.00  0.80           H  
ATOM   1467 1HD  PRO A  95      11.190  27.692 -12.194  1.00  0.80           H  
ATOM   1468 2HD  PRO A  95      12.624  27.087 -11.265  1.00  0.80           H  
ATOM   1469  N   SER A  96       9.841  30.634  -8.141  1.00  0.86           N  
ATOM   1470  CA  SER A  96       8.861  31.708  -8.081  1.00  0.86           C  
ATOM   1471  C   SER A  96       9.439  32.974  -8.716  1.00  0.86           C  
ATOM   1472  O   SER A  96      10.642  33.042  -8.940  1.00  0.86           O  
ATOM   1473  CB  SER A  96       8.492  31.975  -6.651  1.00  0.86           C  
ATOM   1474  OG  SER A  96       9.567  32.558  -5.928  1.00  0.86           O  
ATOM   1475  H   SER A  96      10.406  30.442  -7.317  1.00  0.86           H  
ATOM   1476  HA  SER A  96       7.973  31.409  -8.638  1.00  0.86           H  
ATOM   1477 1HB  SER A  96       7.624  32.621  -6.616  1.00  0.86           H  
ATOM   1478 2HB  SER A  96       8.211  31.034  -6.180  1.00  0.86           H  
ATOM   1479  HG  SER A  96       9.284  32.544  -5.005  1.00  0.86           H  
ATOM   1480  N   ASP A  97       8.595  33.980  -8.974  1.00  0.94           N  
ATOM   1481  CA  ASP A  97       9.053  35.258  -9.544  1.00  0.94           C  
ATOM   1482  C   ASP A  97       8.806  36.467  -8.638  1.00  0.94           C  
ATOM   1483  O   ASP A  97       7.650  36.799  -8.368  1.00  0.94           O  
ATOM   1484  CB  ASP A  97       8.328  35.539 -10.866  1.00  0.94           C  
ATOM   1485  CG  ASP A  97       8.654  34.568 -11.997  1.00  0.94           C  
ATOM   1486  OD1 ASP A  97       9.772  34.560 -12.456  1.00  0.94           O  
ATOM   1487  OD2 ASP A  97       7.765  33.857 -12.402  1.00  0.94           O  
ATOM   1488  H   ASP A  97       7.613  33.858  -8.772  1.00  0.94           H  
ATOM   1489  HA  ASP A  97      10.126  35.188  -9.725  1.00  0.94           H  
ATOM   1490 1HB  ASP A  97       7.250  35.518 -10.697  1.00  0.94           H  
ATOM   1491 2HB  ASP A  97       8.578  36.552 -11.195  1.00  0.94           H  
ATOM   1492  N   VAL A  98       9.863  37.155  -8.193  1.00  1.00           N  
ATOM   1493  CA  VAL A  98       9.676  38.337  -7.349  1.00  1.00           C  
ATOM   1494  C   VAL A  98       8.816  39.355  -8.124  1.00  1.00           C  
ATOM   1495  O   VAL A  98       9.054  39.560  -9.321  1.00  1.00           O  
ATOM   1496  CB  VAL A  98      11.045  38.980  -7.024  1.00  1.00           C  
ATOM   1497  CG1 VAL A  98      11.625  39.554  -8.305  1.00  1.00           C  
ATOM   1498  CG2 VAL A  98      10.933  40.056  -5.953  1.00  1.00           C  
ATOM   1499  H   VAL A  98      10.821  36.847  -8.392  1.00  1.00           H  
ATOM   1500  HA  VAL A  98       9.198  38.032  -6.428  1.00  1.00           H  
ATOM   1501  HB  VAL A  98      11.706  38.228  -6.658  1.00  1.00           H  
ATOM   1502 1HG1 VAL A  98      12.584  40.008  -8.110  1.00  1.00           H  
ATOM   1503 2HG1 VAL A  98      11.734  38.758  -9.041  1.00  1.00           H  
ATOM   1504 3HG1 VAL A  98      10.948  40.308  -8.684  1.00  1.00           H  
ATOM   1505 1HG2 VAL A  98      11.916  40.479  -5.754  1.00  1.00           H  
ATOM   1506 2HG2 VAL A  98      10.273  40.845  -6.302  1.00  1.00           H  
ATOM   1507 3HG2 VAL A  98      10.542  39.619  -5.037  1.00  1.00           H  
ATOM   1508  N   PRO A  99       7.836  40.037  -7.499  1.00  1.03           N  
ATOM   1509  CA  PRO A  99       6.956  41.019  -8.109  1.00  1.03           C  
ATOM   1510  C   PRO A  99       7.636  42.350  -8.375  1.00  1.03           C  
ATOM   1511  O   PRO A  99       7.320  43.362  -7.749  1.00  1.03           O  
ATOM   1512  CB  PRO A  99       5.834  41.150  -7.076  1.00  1.03           C  
ATOM   1513  CG  PRO A  99       6.505  40.866  -5.777  1.00  1.03           C  
ATOM   1514  CD  PRO A  99       7.490  39.755  -6.111  1.00  1.03           C  
ATOM   1515  HA  PRO A  99       6.566  40.599  -9.046  1.00  1.03           H  
ATOM   1516 1HB  PRO A  99       5.403  42.161  -7.124  1.00  1.03           H  
ATOM   1517 2HB  PRO A  99       5.024  40.441  -7.304  1.00  1.03           H  
ATOM   1518 1HG  PRO A  99       7.003  41.772  -5.398  1.00  1.03           H  
ATOM   1519 2HG  PRO A  99       5.772  40.557  -5.014  1.00  1.03           H  
ATOM   1520 1HD  PRO A  99       8.316  39.821  -5.431  1.00  1.03           H  
ATOM   1521 2HD  PRO A  99       6.987  38.779  -6.067  1.00  1.03           H  
ATOM   1522  N   ASP A 100       8.546  42.310  -9.340  1.00  1.02           N  
ATOM   1523  CA  ASP A 100       9.378  43.412  -9.827  1.00  1.02           C  
ATOM   1524  C   ASP A 100      10.700  43.403  -9.061  1.00  1.02           C  
ATOM   1525  O   ASP A 100      10.856  42.705  -8.062  1.00  1.02           O  
ATOM   1526  CB  ASP A 100       8.653  44.778  -9.716  1.00  1.02           C  
ATOM   1527  CG  ASP A 100       9.230  45.934 -10.643  1.00  1.02           C  
ATOM   1528  OD1 ASP A 100      10.331  45.810 -11.148  1.00  1.02           O  
ATOM   1529  OD2 ASP A 100       8.523  46.902 -10.843  1.00  1.02           O  
ATOM   1530  H   ASP A 100       8.700  41.391  -9.756  1.00  1.02           H  
ATOM   1531  HA  ASP A 100       9.603  43.240 -10.880  1.00  1.02           H  
ATOM   1532 1HB  ASP A 100       7.594  44.655  -9.946  1.00  1.02           H  
ATOM   1533 2HB  ASP A 100       8.726  45.135  -8.684  1.00  1.02           H  
ATOM   1534  N   LYS A 101      11.657  44.150  -9.574  1.00  0.96           N  
ATOM   1535  CA  LYS A 101      13.017  44.185  -9.053  1.00  0.96           C  
ATOM   1536  C   LYS A 101      13.161  45.204  -7.917  1.00  0.96           C  
ATOM   1537  O   LYS A 101      12.421  46.188  -7.861  1.00  0.96           O  
ATOM   1538  CB  LYS A 101      13.941  44.476 -10.212  1.00  0.96           C  
ATOM   1539  CG  LYS A 101      13.917  43.392 -11.286  1.00  0.96           C  
ATOM   1540  CD  LYS A 101      14.808  43.747 -12.460  1.00  0.96           C  
ATOM   1541  CE  LYS A 101      14.729  42.691 -13.571  1.00  0.96           C  
ATOM   1542  NZ  LYS A 101      15.497  43.097 -14.795  1.00  0.96           N  
ATOM   1543  H   LYS A 101      11.411  44.730 -10.375  1.00  0.96           H  
ATOM   1544  HA  LYS A 101      13.262  43.201  -8.651  1.00  0.96           H  
ATOM   1545 1HB  LYS A 101      13.674  45.417 -10.670  1.00  0.96           H  
ATOM   1546 2HB  LYS A 101      14.941  44.531  -9.840  1.00  0.96           H  
ATOM   1547 1HG  LYS A 101      14.253  42.458 -10.850  1.00  0.96           H  
ATOM   1548 2HG  LYS A 101      12.895  43.259 -11.640  1.00  0.96           H  
ATOM   1549 1HD  LYS A 101      14.524  44.724 -12.857  1.00  0.96           H  
ATOM   1550 2HD  LYS A 101      15.823  43.800 -12.107  1.00  0.96           H  
ATOM   1551 1HE  LYS A 101      15.133  41.750 -13.198  1.00  0.96           H  
ATOM   1552 2HE  LYS A 101      13.684  42.542 -13.842  1.00  0.96           H  
ATOM   1553 1HZ  LYS A 101      15.415  42.378 -15.500  1.00  0.96           H  
ATOM   1554 2HZ  LYS A 101      15.121  43.964 -15.154  1.00  0.96           H  
ATOM   1555 3HZ  LYS A 101      16.479  43.228 -14.562  1.00  0.96           H  
ATOM   1556  N   HIS A 102      14.119  44.975  -7.015  1.00  0.91           N  
ATOM   1557  CA  HIS A 102      14.284  45.849  -5.850  1.00  0.91           C  
ATOM   1558  C   HIS A 102      15.707  46.317  -5.598  1.00  0.91           C  
ATOM   1559  O   HIS A 102      16.669  45.721  -6.066  1.00  0.91           O  
ATOM   1560  CB  HIS A 102      13.756  45.142  -4.595  1.00  0.91           C  
ATOM   1561  CG  HIS A 102      12.255  44.892  -4.642  1.00  0.91           C  
ATOM   1562  ND1 HIS A 102      11.690  43.857  -5.360  1.00  0.91           N  
ATOM   1563  CD2 HIS A 102      11.224  45.557  -4.070  1.00  0.91           C  
ATOM   1564  CE1 HIS A 102      10.370  43.897  -5.228  1.00  0.91           C  
ATOM   1565  NE2 HIS A 102      10.064  44.919  -4.449  1.00  0.91           N  
ATOM   1566  H   HIS A 102      14.732  44.169  -7.133  1.00  0.91           H  
ATOM   1567  HA  HIS A 102      13.683  46.745  -5.996  1.00  0.91           H  
ATOM   1568 1HB  HIS A 102      14.258  44.184  -4.478  1.00  0.91           H  
ATOM   1569 2HB  HIS A 102      13.981  45.740  -3.710  1.00  0.91           H  
ATOM   1570  HD1 HIS A 102      12.197  43.184  -5.904  1.00  0.91           H  
ATOM   1571  HD2 HIS A 102      11.178  46.433  -3.424  1.00  0.91           H  
ATOM   1572  HE1 HIS A 102       9.735  43.161  -5.729  1.00  0.91           H  
ATOM   1573  N   TYR A 103      15.842  47.403  -4.849  1.00  0.89           N  
ATOM   1574  CA  TYR A 103      17.165  47.916  -4.523  1.00  0.89           C  
ATOM   1575  C   TYR A 103      17.408  47.832  -3.010  1.00  0.89           C  
ATOM   1576  O   TYR A 103      16.450  47.960  -2.250  1.00  0.89           O  
ATOM   1577  CB  TYR A 103      17.223  49.392  -4.888  1.00  0.89           C  
ATOM   1578  CG  TYR A 103      17.096  49.776  -6.323  1.00  0.89           C  
ATOM   1579  CD1 TYR A 103      15.854  49.864  -6.933  1.00  0.89           C  
ATOM   1580  CD2 TYR A 103      18.211  50.128  -6.998  1.00  0.89           C  
ATOM   1581  CE1 TYR A 103      15.766  50.300  -8.243  1.00  0.89           C  
ATOM   1582  CE2 TYR A 103      18.145  50.571  -8.292  1.00  0.89           C  
ATOM   1583  CZ  TYR A 103      16.923  50.661  -8.923  1.00  0.89           C  
ATOM   1584  OH  TYR A 103      16.846  51.117 -10.224  1.00  0.89           O  
ATOM   1585  H   TYR A 103      15.020  47.875  -4.495  1.00  0.89           H  
ATOM   1586  HA  TYR A 103      17.906  47.363  -5.087  1.00  0.89           H  
ATOM   1587 1HB  TYR A 103      16.440  49.914  -4.339  1.00  0.89           H  
ATOM   1588 2HB  TYR A 103      18.176  49.789  -4.528  1.00  0.89           H  
ATOM   1589  HD1 TYR A 103      14.951  49.597  -6.384  1.00  0.89           H  
ATOM   1590  HD2 TYR A 103      19.149  50.063  -6.497  1.00  0.89           H  
ATOM   1591  HE1 TYR A 103      14.796  50.374  -8.731  1.00  0.89           H  
ATOM   1592  HE2 TYR A 103      19.060  50.856  -8.814  1.00  0.89           H  
ATOM   1593  HH  TYR A 103      15.939  51.057 -10.532  1.00  0.89           H  
ATOM   1594  N   PRO A 104      18.643  47.575  -2.536  1.00  0.95           N  
ATOM   1595  CA  PRO A 104      19.069  47.768  -1.165  1.00  0.95           C  
ATOM   1596  C   PRO A 104      19.077  49.260  -0.845  1.00  0.95           C  
ATOM   1597  O   PRO A 104      19.859  50.037  -1.419  1.00  0.95           O  
ATOM   1598  CB  PRO A 104      20.474  47.163  -1.148  1.00  0.95           C  
ATOM   1599  CG  PRO A 104      20.506  46.246  -2.334  1.00  0.95           C  
ATOM   1600  CD  PRO A 104      19.635  46.916  -3.361  1.00  0.95           C  
ATOM   1601  HA  PRO A 104      18.401  47.223  -0.484  1.00  0.95           H  
ATOM   1602 1HB  PRO A 104      21.231  47.953  -1.193  1.00  0.95           H  
ATOM   1603 2HB  PRO A 104      20.637  46.623  -0.200  1.00  0.95           H  
ATOM   1604 1HG  PRO A 104      21.543  46.126  -2.679  1.00  0.95           H  
ATOM   1605 2HG  PRO A 104      20.144  45.250  -2.053  1.00  0.95           H  
ATOM   1606 1HD  PRO A 104      20.212  47.658  -3.931  1.00  0.95           H  
ATOM   1607 2HD  PRO A 104      19.197  46.135  -3.981  1.00  0.95           H  
ATOM   1608  N   LYS A 105      18.196  49.649   0.060  1.00  1.10           N  
ATOM   1609  CA  LYS A 105      18.038  51.028   0.504  1.00  1.10           C  
ATOM   1610  C   LYS A 105      17.822  51.030   2.007  1.00  1.10           C  
ATOM   1611  O   LYS A 105      17.040  50.225   2.512  1.00  1.10           O  
ATOM   1612  CB  LYS A 105      16.793  51.662  -0.138  1.00  1.10           C  
ATOM   1613  CG  LYS A 105      16.747  51.791  -1.677  1.00  1.10           C  
ATOM   1614  CD  LYS A 105      17.654  52.894  -2.201  1.00  1.10           C  
ATOM   1615  CE  LYS A 105      17.462  53.091  -3.705  1.00  1.10           C  
ATOM   1616  NZ  LYS A 105      18.288  54.196  -4.224  1.00  1.10           N  
ATOM   1617  H   LYS A 105      17.599  48.941   0.461  1.00  1.10           H  
ATOM   1618  HA  LYS A 105      18.937  51.599   0.270  1.00  1.10           H  
ATOM   1619 1HB  LYS A 105      15.917  51.080   0.156  1.00  1.10           H  
ATOM   1620 2HB  LYS A 105      16.657  52.663   0.278  1.00  1.10           H  
ATOM   1621 1HG  LYS A 105      17.046  50.850  -2.126  1.00  1.10           H  
ATOM   1622 2HG  LYS A 105      15.726  52.003  -1.985  1.00  1.10           H  
ATOM   1623 1HD  LYS A 105      17.441  53.830  -1.683  1.00  1.10           H  
ATOM   1624 2HD  LYS A 105      18.703  52.627  -2.020  1.00  1.10           H  
ATOM   1625 1HE  LYS A 105      17.747  52.183  -4.219  1.00  1.10           H  
ATOM   1626 2HE  LYS A 105      16.415  53.302  -3.910  1.00  1.10           H  
ATOM   1627 1HZ  LYS A 105      18.152  54.295  -5.213  1.00  1.10           H  
ATOM   1628 2HZ  LYS A 105      18.047  55.055  -3.765  1.00  1.10           H  
ATOM   1629 3HZ  LYS A 105      19.268  53.995  -4.046  1.00  1.10           H  
ATOM   1630  N   ASP A 106      18.449  51.942   2.741  1.00  1.39           N  
ATOM   1631  CA  ASP A 106      18.107  52.009   4.161  1.00  1.39           C  
ATOM   1632  C   ASP A 106      16.656  52.449   4.314  1.00  1.39           C  
ATOM   1633  O   ASP A 106      16.198  53.327   3.578  1.00  1.39           O  
ATOM   1634  CB  ASP A 106      19.004  52.971   4.939  1.00  1.39           C  
ATOM   1635  CG  ASP A 106      20.461  52.498   5.192  1.00  1.39           C  
ATOM   1636  OD1 ASP A 106      20.835  51.350   4.989  1.00  1.39           O  
ATOM   1637  OD2 ASP A 106      21.228  53.325   5.596  1.00  1.39           O  
ATOM   1638  H   ASP A 106      19.110  52.586   2.326  1.00  1.39           H  
ATOM   1639  HA  ASP A 106      18.202  51.024   4.599  1.00  1.39           H  
ATOM   1640 1HB  ASP A 106      19.045  53.923   4.408  1.00  1.39           H  
ATOM   1641 2HB  ASP A 106      18.538  53.173   5.908  1.00  1.39           H  
ATOM   1642  N   ILE A 107      15.956  51.894   5.294  1.00  1.81           N  
ATOM   1643  CA  ILE A 107      14.608  52.349   5.595  1.00  1.81           C  
ATOM   1644  C   ILE A 107      14.624  53.090   6.911  1.00  1.81           C  
ATOM   1645  O   ILE A 107      14.977  52.527   7.947  1.00  1.81           O  
ATOM   1646  CB  ILE A 107      13.606  51.188   5.662  1.00  1.81           C  
ATOM   1647  CG1 ILE A 107      13.553  50.465   4.302  1.00  1.81           C  
ATOM   1648  CG2 ILE A 107      12.230  51.723   6.066  1.00  1.81           C  
ATOM   1649  CD1 ILE A 107      12.765  49.177   4.325  1.00  1.81           C  
ATOM   1650  H   ILE A 107      16.366  51.148   5.840  1.00  1.81           H  
ATOM   1651  HA  ILE A 107      14.281  53.038   4.819  1.00  1.81           H  
ATOM   1652  HB  ILE A 107      13.942  50.459   6.401  1.00  1.81           H  
ATOM   1653 1HG1 ILE A 107      13.108  51.132   3.567  1.00  1.81           H  
ATOM   1654 2HG1 ILE A 107      14.573  50.228   3.983  1.00  1.81           H  
ATOM   1655 1HG2 ILE A 107      11.522  50.899   6.124  1.00  1.81           H  
ATOM   1656 2HG2 ILE A 107      12.299  52.212   7.040  1.00  1.81           H  
ATOM   1657 3HG2 ILE A 107      11.889  52.446   5.324  1.00  1.81           H  
ATOM   1658 1HD1 ILE A 107      12.777  48.734   3.331  1.00  1.81           H  
ATOM   1659 2HD1 ILE A 107      13.222  48.486   5.047  1.00  1.81           H  
ATOM   1660 3HD1 ILE A 107      11.737  49.378   4.620  1.00  1.81           H  
ATOM   1661  N   LEU A 108      14.273  54.362   6.859  1.00  2.35           N  
ATOM   1662  CA  LEU A 108      14.312  55.200   8.037  1.00  2.35           C  
ATOM   1663  C   LEU A 108      12.903  55.579   8.458  1.00  2.35           C  
ATOM   1664  O   LEU A 108      12.026  55.740   7.607  1.00  2.35           O  
ATOM   1665  CB  LEU A 108      15.158  56.434   7.733  1.00  2.35           C  
ATOM   1666  CG  LEU A 108      16.594  56.109   7.232  1.00  2.35           C  
ATOM   1667  CD1 LEU A 108      17.314  57.392   6.892  1.00  2.35           C  
ATOM   1668  CD2 LEU A 108      17.344  55.321   8.294  1.00  2.35           C  
ATOM   1669  H   LEU A 108      13.988  54.757   5.974  1.00  2.35           H  
ATOM   1670  HA  LEU A 108      14.774  54.646   8.853  1.00  2.35           H  
ATOM   1671 1HB  LEU A 108      14.658  57.024   6.968  1.00  2.35           H  
ATOM   1672 2HB  LEU A 108      15.240  57.035   8.639  1.00  2.35           H  
ATOM   1673  HG  LEU A 108      16.532  55.510   6.320  1.00  2.35           H  
ATOM   1674 1HD1 LEU A 108      18.315  57.158   6.525  1.00  2.35           H  
ATOM   1675 2HD1 LEU A 108      16.761  57.927   6.120  1.00  2.35           H  
ATOM   1676 3HD1 LEU A 108      17.390  58.015   7.783  1.00  2.35           H  
ATOM   1677 1HD2 LEU A 108      18.347  55.088   7.932  1.00  2.35           H  
ATOM   1678 2HD2 LEU A 108      17.416  55.915   9.205  1.00  2.35           H  
ATOM   1679 3HD2 LEU A 108      16.814  54.394   8.510  1.00  2.35           H  
ATOM   1680  N   ILE A 109      12.705  55.728   9.760  1.00  2.93           N  
ATOM   1681  CA  ILE A 109      11.425  56.123  10.330  1.00  2.93           C  
ATOM   1682  C   ILE A 109      11.590  56.442  11.809  1.00  2.93           C  
ATOM   1683  O   ILE A 109      11.091  57.462  12.283  1.00  2.93           O  
ATOM   1684  OXT ILE A 109      12.474  55.855  12.431  1.00  2.93           O  
ATOM   1685  CB  ILE A 109      10.366  55.012  10.141  1.00  2.93           C  
ATOM   1686  CG1 ILE A 109       8.996  55.508  10.621  1.00  2.93           C  
ATOM   1687  CG2 ILE A 109      10.788  53.753  10.878  1.00  2.93           C  
ATOM   1688  CD1 ILE A 109       7.843  54.622  10.189  1.00  2.93           C  
ATOM   1689  H   ILE A 109      13.480  55.561  10.386  1.00  2.93           H  
ATOM   1690  HA  ILE A 109      11.077  57.021   9.821  1.00  2.93           H  
ATOM   1691  HB  ILE A 109      10.265  54.782   9.083  1.00  2.93           H  
ATOM   1692 1HG1 ILE A 109       9.001  55.562  11.709  1.00  2.93           H  
ATOM   1693 2HG1 ILE A 109       8.826  56.509  10.224  1.00  2.93           H  
ATOM   1694 1HG2 ILE A 109      10.039  52.976  10.726  1.00  2.93           H  
ATOM   1695 2HG2 ILE A 109      11.749  53.409  10.495  1.00  2.93           H  
ATOM   1696 3HG2 ILE A 109      10.877  53.967  11.943  1.00  2.93           H  
ATOM   1697 1HD1 ILE A 109       6.906  55.035  10.563  1.00  2.93           H  
ATOM   1698 2HD1 ILE A 109       7.811  54.574   9.099  1.00  2.93           H  
ATOM   1699 3HD1 ILE A 109       7.983  53.620  10.592  1.00  2.93           H  
TER    1700
ENDMDL

