REMARK ID 543808 DOMAINID 538645 MODEL 1 2023-08-19_00000103_1_19
MODEL     1
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  
ENDMDL

REMARK ID 543808 DOMAINID 538645 MODEL 2 2023-08-19_00000103_1_19
MODEL     2
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  
ENDMDL

REMARK ID 543808 DOMAINID 538645 MODEL 3 2023-08-19_00000103_1_19
MODEL     3
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  
ENDMDL

REMARK ID 543808 DOMAINID 538645 MODEL 4 2023-08-19_00000103_1_19
MODEL     4
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  
ENDMDL

REMARK ID 543808 DOMAINID 538645 MODEL 5 2023-08-19_00000103_1_19
MODEL     5
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  
ENDMDL

