REMARK ID 606138 DOMAINID 600384 MODEL 1 2024-03-23_00000003_1_19
MODEL     1
ATOM      1  N   ALA A   1       5.777  -3.040   1.468  1.00 11.60           N  
ATOM      2  CA  ALA A   1       5.844  -1.982   2.469  1.00 11.60           C  
ATOM      3  C   ALA A   1       5.135  -0.738   1.973  1.00 11.60           C  
ATOM      4  O   ALA A   1       5.473  -0.198   0.923  1.00 11.60           O  
ATOM      5  CB  ALA A   1       7.288  -1.645   2.799  1.00 11.60           C  
ATOM      6 1H   ALA A   1       5.188  -3.786   1.811  1.00 11.60           H  
ATOM      7 2H   ALA A   1       5.390  -2.672   0.611  1.00 11.60           H  
ATOM      8 3H   ALA A   1       6.705  -3.397   1.296  1.00 11.60           H  
ATOM      9  HA  ALA A   1       5.341  -2.330   3.370  1.00 11.60           H  
ATOM     10 1HB  ALA A   1       7.323  -0.869   3.556  1.00 11.60           H  
ATOM     11 2HB  ALA A   1       7.789  -2.535   3.170  1.00 11.60           H  
ATOM     12 3HB  ALA A   1       7.797  -1.292   1.905  1.00 11.60           H  
ATOM     13  N   GLY A   2       4.153  -0.261   2.741  1.00 11.08           N  
ATOM     14  CA  GLY A   2       3.421   0.967   2.396  1.00 11.08           C  
ATOM     15  C   GLY A   2       4.333   2.201   2.349  1.00 11.08           C  
ATOM     16  O   GLY A   2       4.037   3.187   1.672  1.00 11.08           O  
ATOM     17  H   GLY A   2       3.901  -0.748   3.589  1.00 11.08           H  
ATOM     18 1HA  GLY A   2       2.937   0.838   1.428  1.00 11.08           H  
ATOM     19 2HA  GLY A   2       2.629   1.131   3.125  1.00 11.08           H  
ATOM     20  N   LEU A   3       5.424   2.141   3.106  1.00 10.38           N  
ATOM     21  CA  LEU A   3       6.407   3.208   3.193  1.00 10.38           C  
ATOM     22  C   LEU A   3       7.835   2.689   3.193  1.00 10.38           C  
ATOM     23  O   LEU A   3       8.170   1.733   3.906  1.00 10.38           O  
ATOM     24  CB  LEU A   3       6.157   4.050   4.453  1.00 10.38           C  
ATOM     25  CG  LEU A   3       7.148   5.190   4.738  1.00 10.38           C  
ATOM     26  CD1 LEU A   3       6.434   6.326   5.438  1.00 10.38           C  
ATOM     27  CD2 LEU A   3       8.268   4.631   5.645  1.00 10.38           C  
ATOM     28  H   LEU A   3       5.580   1.298   3.631  1.00 10.38           H  
ATOM     29  HA  LEU A   3       6.286   3.852   2.322  1.00 10.38           H  
ATOM     30 1HB  LEU A   3       5.162   4.486   4.383  1.00 10.38           H  
ATOM     31 2HB  LEU A   3       6.181   3.404   5.297  1.00 10.38           H  
ATOM     32  HG  LEU A   3       7.568   5.566   3.805  1.00 10.38           H  
ATOM     33 1HD1 LEU A   3       7.140   7.127   5.643  1.00 10.38           H  
ATOM     34 2HD1 LEU A   3       5.636   6.703   4.796  1.00 10.38           H  
ATOM     35 3HD1 LEU A   3       6.010   5.968   6.372  1.00 10.38           H  
ATOM     36 1HD2 LEU A   3       8.985   5.401   5.876  1.00 10.38           H  
ATOM     37 2HD2 LEU A   3       7.832   4.263   6.575  1.00 10.38           H  
ATOM     38 3HD2 LEU A   3       8.772   3.821   5.146  1.00 10.38           H  
ATOM     39  N   GLU A   4       8.672   3.362   2.405  1.00  9.60           N  
ATOM     40  CA  GLU A   4      10.093   3.090   2.338  1.00  9.60           C  
ATOM     41  C   GLU A   4      10.831   4.399   2.101  1.00  9.60           C  
ATOM     42  O   GLU A   4      10.455   5.188   1.235  1.00  9.60           O  
ATOM     43  CB  GLU A   4      10.412   2.074   1.241  1.00  9.60           C  
ATOM     44  CG  GLU A   4      11.879   1.650   1.183  1.00  9.60           C  
ATOM     45  CD  GLU A   4      12.143   0.577   0.153  1.00  9.60           C  
ATOM     46  OE1 GLU A   4      11.212   0.161  -0.490  1.00  9.60           O  
ATOM     47  OE2 GLU A   4      13.278   0.170   0.009  1.00  9.60           O  
ATOM     48  H   GLU A   4       8.297   4.112   1.839  1.00  9.60           H  
ATOM     49  HA  GLU A   4      10.418   2.681   3.277  1.00  9.60           H  
ATOM     50 1HB  GLU A   4       9.809   1.176   1.393  1.00  9.60           H  
ATOM     51 2HB  GLU A   4      10.145   2.491   0.271  1.00  9.60           H  
ATOM     52 1HG  GLU A   4      12.487   2.516   0.934  1.00  9.60           H  
ATOM     53 2HG  GLU A   4      12.180   1.296   2.163  1.00  9.60           H  
ATOM     54  N   VAL A   5      11.879   4.618   2.881  1.00  8.83           N  
ATOM     55  CA  VAL A   5      12.708   5.816   2.801  1.00  8.83           C  
ATOM     56  C   VAL A   5      14.165   5.438   2.630  1.00  8.83           C  
ATOM     57  O   VAL A   5      15.060   6.264   2.793  1.00  8.83           O  
ATOM     58  CB  VAL A   5      12.613   6.613   4.099  1.00  8.83           C  
ATOM     59  CG1 VAL A   5      11.182   7.088   4.344  1.00  8.83           C  
ATOM     60  CG2 VAL A   5      13.119   5.725   5.210  1.00  8.83           C  
ATOM     61  H   VAL A   5      12.113   3.927   3.579  1.00  8.83           H  
ATOM     62  HA  VAL A   5      12.388   6.422   1.953  1.00  8.83           H  
ATOM     63  HB  VAL A   5      13.246   7.495   4.022  1.00  8.83           H  
ATOM     64 1HG1 VAL A   5      11.132   7.660   5.262  1.00  8.83           H  
ATOM     65 2HG1 VAL A   5      10.862   7.716   3.512  1.00  8.83           H  
ATOM     66 3HG1 VAL A   5      10.529   6.230   4.417  1.00  8.83           H  
ATOM     67 1HG2 VAL A   5      13.110   6.257   6.133  1.00  8.83           H  
ATOM     68 2HG2 VAL A   5      12.488   4.838   5.291  1.00  8.83           H  
ATOM     69 3HG2 VAL A   5      14.141   5.420   4.998  1.00  8.83           H  
ATOM     70  N   LEU A   6      14.394   4.161   2.409  1.00  8.11           N  
ATOM     71  CA  LEU A   6      15.731   3.598   2.400  1.00  8.11           C  
ATOM     72  C   LEU A   6      16.571   4.067   1.217  1.00  8.11           C  
ATOM     73  O   LEU A   6      16.083   4.252   0.094  1.00  8.11           O  
ATOM     74  CB  LEU A   6      15.596   2.081   2.450  1.00  8.11           C  
ATOM     75  CG  LEU A   6      14.917   1.574   3.754  1.00  8.11           C  
ATOM     76  CD1 LEU A   6      14.723   0.076   3.678  1.00  8.11           C  
ATOM     77  CD2 LEU A   6      15.775   1.966   4.954  1.00  8.11           C  
ATOM     78  H   LEU A   6      13.605   3.554   2.243  1.00  8.11           H  
ATOM     79  HA  LEU A   6      16.241   3.919   3.309  1.00  8.11           H  
ATOM     80 1HB  LEU A   6      15.007   1.741   1.597  1.00  8.11           H  
ATOM     81 2HB  LEU A   6      16.593   1.635   2.386  1.00  8.11           H  
ATOM     82  HG  LEU A   6      13.937   2.033   3.851  1.00  8.11           H  
ATOM     83 1HD1 LEU A   6      14.236  -0.277   4.586  1.00  8.11           H  
ATOM     84 2HD1 LEU A   6      14.102  -0.169   2.813  1.00  8.11           H  
ATOM     85 3HD1 LEU A   6      15.695  -0.406   3.576  1.00  8.11           H  
ATOM     86 1HD2 LEU A   6      15.302   1.622   5.875  1.00  8.11           H  
ATOM     87 2HD2 LEU A   6      16.761   1.505   4.855  1.00  8.11           H  
ATOM     88 3HD2 LEU A   6      15.886   3.051   4.986  1.00  8.11           H  
ATOM     89  N   PHE A   7      17.859   4.249   1.459  1.00  7.38           N  
ATOM     90  CA  PHE A   7      18.762   4.742   0.431  1.00  7.38           C  
ATOM     91  C   PHE A   7      19.213   3.584  -0.430  1.00  7.38           C  
ATOM     92  O   PHE A   7      20.335   3.108  -0.324  1.00  7.38           O  
ATOM     93  CB  PHE A   7      19.955   5.450   1.082  1.00  7.38           C  
ATOM     94  CG  PHE A   7      19.562   6.698   1.805  1.00  7.38           C  
ATOM     95  CD1 PHE A   7      19.320   6.652   3.170  1.00  7.38           C  
ATOM     96  CD2 PHE A   7      19.430   7.909   1.142  1.00  7.38           C  
ATOM     97  CE1 PHE A   7      18.938   7.783   3.856  1.00  7.38           C  
ATOM     98  CE2 PHE A   7      19.051   9.048   1.830  1.00  7.38           C  
ATOM     99  CZ  PHE A   7      18.799   8.981   3.187  1.00  7.38           C  
ATOM    100  H   PHE A   7      18.240   4.015   2.380  1.00  7.38           H  
ATOM    101  HA  PHE A   7      18.229   5.457  -0.196  1.00  7.38           H  
ATOM    102 1HB  PHE A   7      20.426   4.797   1.796  1.00  7.38           H  
ATOM    103 2HB  PHE A   7      20.698   5.702   0.319  1.00  7.38           H  
ATOM    104  HD1 PHE A   7      19.427   5.695   3.696  1.00  7.38           H  
ATOM    105  HD2 PHE A   7      19.624   7.953   0.067  1.00  7.38           H  
ATOM    106  HE1 PHE A   7      18.746   7.726   4.922  1.00  7.38           H  
ATOM    107  HE2 PHE A   7      18.945   9.995   1.304  1.00  7.38           H  
ATOM    108  HZ  PHE A   7      18.494   9.874   3.726  1.00  7.38           H  
ATOM    109  N   GLN A   8      18.318   3.135  -1.306  1.00  6.51           N  
ATOM    110  CA  GLN A   8      18.587   1.929  -2.081  1.00  6.51           C  
ATOM    111  C   GLN A   8      19.869   2.078  -2.894  1.00  6.51           C  
ATOM    112  O   GLN A   8      20.651   1.132  -3.000  1.00  6.51           O  
ATOM    113  CB  GLN A   8      17.414   1.625  -3.012  1.00  6.51           C  
ATOM    114  CG  GLN A   8      16.143   1.181  -2.294  1.00  6.51           C  
ATOM    115  CD  GLN A   8      14.996   0.939  -3.260  1.00  6.51           C  
ATOM    116  OE1 GLN A   8      15.067   1.324  -4.435  1.00  6.51           O  
ATOM    117  NE2 GLN A   8      13.934   0.309  -2.779  1.00  6.51           N  
ATOM    118  H   GLN A   8      17.410   3.601  -1.327  1.00  6.51           H  
ATOM    119  HA  GLN A   8      18.718   1.096  -1.389  1.00  6.51           H  
ATOM    120 1HB  GLN A   8      17.178   2.512  -3.597  1.00  6.51           H  
ATOM    121 2HB  GLN A   8      17.702   0.840  -3.710  1.00  6.51           H  
ATOM    122 1HG  GLN A   8      16.339   0.253  -1.758  1.00  6.51           H  
ATOM    123 2HG  GLN A   8      15.838   1.960  -1.586  1.00  6.51           H  
ATOM    124 1HE2 GLN A   8      13.144   0.128  -3.360  1.00  6.51           H  
ATOM    125 2HE2 GLN A   8      13.898   0.032  -1.793  1.00  6.51           H  
ATOM    126  N   GLY A   9      20.091   3.256  -3.474  1.00  5.42           N  
ATOM    127  CA  GLY A   9      21.357   3.489  -4.145  1.00  5.42           C  
ATOM    128  C   GLY A   9      22.250   4.063  -3.052  1.00  5.42           C  
ATOM    129  O   GLY A   9      21.730   4.699  -2.142  1.00  5.42           O  
ATOM    130  H   GLY A   9      19.405   3.990  -3.388  1.00  5.42           H  
ATOM    131 1HA  GLY A   9      21.753   2.553  -4.537  1.00  5.42           H  
ATOM    132 2HA  GLY A   9      21.230   4.197  -4.963  1.00  5.42           H  
ATOM    133  N   PRO A  10      23.577   4.043  -3.190  1.00  4.18           N  
ATOM    134  CA  PRO A  10      24.514   4.580  -2.215  1.00  4.18           C  
ATOM    135  C   PRO A  10      24.333   6.080  -1.998  1.00  4.18           C  
ATOM    136  O   PRO A  10      24.687   6.603  -0.945  1.00  4.18           O  
ATOM    137  CB  PRO A  10      25.871   4.258  -2.848  1.00  4.18           C  
ATOM    138  CG  PRO A  10      25.580   4.079  -4.331  1.00  4.18           C  
ATOM    139  CD  PRO A  10      24.190   3.473  -4.385  1.00  4.18           C  
ATOM    140  HA  PRO A  10      24.388   4.036  -1.266  1.00  4.18           H  
ATOM    141 1HB  PRO A  10      26.575   5.081  -2.651  1.00  4.18           H  
ATOM    142 2HB  PRO A  10      26.298   3.353  -2.386  1.00  4.18           H  
ATOM    143 1HG  PRO A  10      25.657   5.043  -4.853  1.00  4.18           H  
ATOM    144 2HG  PRO A  10      26.341   3.412  -4.772  1.00  4.18           H  
ATOM    145 1HD  PRO A  10      23.675   3.794  -5.299  1.00  4.18           H  
ATOM    146 2HD  PRO A  10      24.251   2.370  -4.297  1.00  4.18           H  
ATOM    147  N   ALA A  11      23.745   6.757  -2.989  1.00  3.01           N  
ATOM    148  CA  ALA A  11      23.496   8.189  -2.944  1.00  3.01           C  
ATOM    149  C   ALA A  11      24.747   8.932  -2.485  1.00  3.01           C  
ATOM    150  O   ALA A  11      25.848   8.657  -2.968  1.00  3.01           O  
ATOM    151  CB  ALA A  11      22.312   8.469  -2.022  1.00  3.01           C  
ATOM    152  H   ALA A  11      23.469   6.259  -3.818  1.00  3.01           H  
ATOM    153  HA  ALA A  11      23.253   8.524  -3.952  1.00  3.01           H  
ATOM    154 1HB  ALA A  11      22.088   9.530  -2.009  1.00  3.01           H  
ATOM    155 2HB  ALA A  11      21.441   7.925  -2.389  1.00  3.01           H  
ATOM    156 3HB  ALA A  11      22.547   8.131  -1.010  1.00  3.01           H  
ATOM    157  N   ASP A  12      24.588   9.900  -1.584  1.00  2.08           N  
ATOM    158  CA  ASP A  12      25.742  10.595  -1.038  1.00  2.08           C  
ATOM    159  C   ASP A  12      26.292   9.795   0.127  1.00  2.08           C  
ATOM    160  O   ASP A  12      25.535   9.227   0.913  1.00  2.08           O  
ATOM    161  CB  ASP A  12      25.421  12.012  -0.564  1.00  2.08           C  
ATOM    162  CG  ASP A  12      26.715  12.881  -0.384  1.00  2.08           C  
ATOM    163  OD1 ASP A  12      27.438  12.703   0.594  1.00  2.08           O  
ATOM    164  OD2 ASP A  12      26.965  13.699  -1.247  1.00  2.08           O  
ATOM    165  H   ASP A  12      23.673  10.125  -1.234  1.00  2.08           H  
ATOM    166  HA  ASP A  12      26.513  10.655  -1.806  1.00  2.08           H  
ATOM    167 1HB  ASP A  12      24.761  12.501  -1.277  1.00  2.08           H  
ATOM    168 2HB  ASP A  12      24.898  11.966   0.398  1.00  2.08           H  
ATOM    169  N   LYS A  13      27.606   9.797   0.286  1.00  1.43           N  
ATOM    170  CA  LYS A  13      28.224   9.145   1.430  1.00  1.43           C  
ATOM    171  C   LYS A  13      27.637   9.631   2.758  1.00  1.43           C  
ATOM    172  O   LYS A  13      27.564   8.861   3.719  1.00  1.43           O  
ATOM    173  CB  LYS A  13      29.732   9.378   1.448  1.00  1.43           C  
ATOM    174  CG  LYS A  13      30.441   8.671   2.603  1.00  1.43           C  
ATOM    175  CD  LYS A  13      31.940   8.869   2.564  1.00  1.43           C  
ATOM    176  CE  LYS A  13      32.600   8.165   3.741  1.00  1.43           C  
ATOM    177  NZ  LYS A  13      34.075   8.321   3.726  1.00  1.43           N  
ATOM    178  H   LYS A  13      28.180  10.283  -0.388  1.00  1.43           H  
ATOM    179  HA  LYS A  13      28.036   8.074   1.354  1.00  1.43           H  
ATOM    180 1HB  LYS A  13      30.170   9.027   0.514  1.00  1.43           H  
ATOM    181 2HB  LYS A  13      29.931  10.449   1.526  1.00  1.43           H  
ATOM    182 1HG  LYS A  13      30.053   9.044   3.553  1.00  1.43           H  
ATOM    183 2HG  LYS A  13      30.247   7.606   2.549  1.00  1.43           H  
ATOM    184 1HD  LYS A  13      32.339   8.462   1.636  1.00  1.43           H  
ATOM    185 2HD  LYS A  13      32.170   9.933   2.608  1.00  1.43           H  
ATOM    186 1HE  LYS A  13      32.206   8.579   4.670  1.00  1.43           H  
ATOM    187 2HE  LYS A  13      32.357   7.102   3.699  1.00  1.43           H  
ATOM    188 1HZ  LYS A  13      34.469   7.837   4.519  1.00  1.43           H  
ATOM    189 2HZ  LYS A  13      34.443   7.926   2.873  1.00  1.43           H  
ATOM    190 3HZ  LYS A  13      34.314   9.300   3.775  1.00  1.43           H  
ATOM    191  N   VAL A  14      27.282  10.918   2.848  1.00  1.03           N  
ATOM    192  CA  VAL A  14      26.775  11.422   4.118  1.00  1.03           C  
ATOM    193  C   VAL A  14      25.326  11.894   4.056  1.00  1.03           C  
ATOM    194  O   VAL A  14      24.955  12.763   3.263  1.00  1.03           O  
ATOM    195  CB  VAL A  14      27.658  12.566   4.633  1.00  1.03           C  
ATOM    196  CG1 VAL A  14      27.090  13.093   5.957  1.00  1.03           C  
ATOM    197  CG2 VAL A  14      29.089  12.053   4.787  1.00  1.03           C  
ATOM    198  H   VAL A  14      27.345  11.536   2.027  1.00  1.03           H  
ATOM    199  HA  VAL A  14      26.826  10.619   4.848  1.00  1.03           H  
ATOM    200  HB  VAL A  14      27.645  13.390   3.920  1.00  1.03           H  
ATOM    201 1HG1 VAL A  14      27.717  13.899   6.311  1.00  1.03           H  
ATOM    202 2HG1 VAL A  14      26.078  13.462   5.811  1.00  1.03           H  
ATOM    203 3HG1 VAL A  14      27.076  12.291   6.696  1.00  1.03           H  
ATOM    204 1HG2 VAL A  14      29.726  12.855   5.153  1.00  1.03           H  
ATOM    205 2HG2 VAL A  14      29.103  11.230   5.485  1.00  1.03           H  
ATOM    206 3HG2 VAL A  14      29.458  11.711   3.824  1.00  1.03           H  
ATOM    207  N   VAL A  15      24.524  11.349   4.960  1.00  0.80           N  
ATOM    208  CA  VAL A  15      23.122  11.699   5.073  1.00  0.80           C  
ATOM    209  C   VAL A  15      22.880  12.582   6.284  1.00  0.80           C  
ATOM    210  O   VAL A  15      23.148  12.191   7.421  1.00  0.80           O  
ATOM    211  CB  VAL A  15      22.276  10.421   5.215  1.00  0.80           C  
ATOM    212  CG1 VAL A  15      20.815  10.773   5.403  1.00  0.80           C  
ATOM    213  CG2 VAL A  15      22.477   9.531   3.987  1.00  0.80           C  
ATOM    214  H   VAL A  15      24.915  10.649   5.591  1.00  0.80           H  
ATOM    215  HA  VAL A  15      22.820  12.236   4.174  1.00  0.80           H  
ATOM    216  HB  VAL A  15      22.592   9.892   6.088  1.00  0.80           H  
ATOM    217 1HG1 VAL A  15      20.241   9.864   5.530  1.00  0.80           H  
ATOM    218 2HG1 VAL A  15      20.703  11.391   6.295  1.00  0.80           H  
ATOM    219 3HG1 VAL A  15      20.453  11.320   4.536  1.00  0.80           H  
ATOM    220 1HG2 VAL A  15      21.896   8.617   4.098  1.00  0.80           H  
ATOM    221 2HG2 VAL A  15      22.151  10.062   3.092  1.00  0.80           H  
ATOM    222 3HG2 VAL A  15      23.532   9.275   3.892  1.00  0.80           H  
ATOM    223  N   LYS A  16      22.366  13.780   6.062  1.00  0.68           N  
ATOM    224  CA  LYS A  16      22.102  14.657   7.192  1.00  0.68           C  
ATOM    225  C   LYS A  16      20.805  14.187   7.814  1.00  0.68           C  
ATOM    226  O   LYS A  16      19.874  13.833   7.090  1.00  0.68           O  
ATOM    227  CB  LYS A  16      21.977  16.115   6.740  1.00  0.68           C  
ATOM    228  CG  LYS A  16      23.220  16.704   6.054  1.00  0.68           C  
ATOM    229  CD  LYS A  16      24.399  16.859   7.018  1.00  0.68           C  
ATOM    230  CE  LYS A  16      25.570  17.583   6.340  1.00  0.68           C  
ATOM    231  NZ  LYS A  16      26.707  17.816   7.275  1.00  0.68           N  
ATOM    232  H   LYS A  16      22.163  14.078   5.117  1.00  0.68           H  
ATOM    233  HA  LYS A  16      22.898  14.564   7.931  1.00  0.68           H  
ATOM    234 1HB  LYS A  16      21.139  16.208   6.051  1.00  0.68           H  
ATOM    235 2HB  LYS A  16      21.751  16.736   7.609  1.00  0.68           H  
ATOM    236 1HG  LYS A  16      23.525  16.047   5.238  1.00  0.68           H  
ATOM    237 2HG  LYS A  16      22.975  17.681   5.637  1.00  0.68           H  
ATOM    238 1HD  LYS A  16      24.089  17.418   7.903  1.00  0.68           H  
ATOM    239 2HD  LYS A  16      24.741  15.871   7.337  1.00  0.68           H  
ATOM    240 1HE  LYS A  16      25.923  16.976   5.506  1.00  0.68           H  
ATOM    241 2HE  LYS A  16      25.225  18.543   5.958  1.00  0.68           H  
ATOM    242 1HZ  LYS A  16      27.455  18.286   6.793  1.00  0.68           H  
ATOM    243 2HZ  LYS A  16      26.397  18.382   8.051  1.00  0.68           H  
ATOM    244 3HZ  LYS A  16      27.049  16.922   7.637  1.00  0.68           H  
ATOM    245  N   LEU A  17      20.713  14.209   9.131  1.00  0.64           N  
ATOM    246  CA  LEU A  17      19.474  13.813   9.764  1.00  0.64           C  
ATOM    247  C   LEU A  17      18.620  15.023  10.151  1.00  0.64           C  
ATOM    248  O   LEU A  17      19.167  16.099  10.393  1.00  0.64           O  
ATOM    249  CB  LEU A  17      19.804  12.977  10.976  1.00  0.64           C  
ATOM    250  CG  LEU A  17      20.510  11.699  10.701  1.00  0.64           C  
ATOM    251  CD1 LEU A  17      20.890  11.102  11.999  1.00  0.64           C  
ATOM    252  CD2 LEU A  17      19.589  10.811   9.922  1.00  0.64           C  
ATOM    253  H   LEU A  17      21.501  14.482   9.726  1.00  0.64           H  
ATOM    254  HA  LEU A  17      18.958  13.172   9.067  1.00  0.64           H  
ATOM    255 1HB  LEU A  17      20.452  13.546  11.606  1.00  0.64           H  
ATOM    256 2HB  LEU A  17      18.905  12.772  11.517  1.00  0.64           H  
ATOM    257  HG  LEU A  17      21.417  11.876  10.122  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17      21.401  10.166  11.862  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17      21.540  11.805  12.488  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17      20.014  10.943  12.593  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17      20.067   9.872   9.716  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17      18.677  10.630  10.493  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17      19.340  11.308   8.984  1.00  0.64           H  
ATOM    264  N   PRO A  18      17.280  14.914  10.132  1.00  0.64           N  
ATOM    265  CA  PRO A  18      16.354  15.903  10.655  1.00  0.64           C  
ATOM    266  C   PRO A  18      16.595  16.123  12.139  1.00  0.64           C  
ATOM    267  O   PRO A  18      16.907  15.168  12.865  1.00  0.64           O  
ATOM    268  CB  PRO A  18      14.986  15.253  10.412  1.00  0.64           C  
ATOM    269  CG  PRO A  18      15.210  14.285   9.266  1.00  0.64           C  
ATOM    270  CD  PRO A  18      16.621  13.773   9.450  1.00  0.64           C  
ATOM    271  HA  PRO A  18      16.463  16.843  10.093  1.00  0.64           H  
ATOM    272 1HB  PRO A  18      14.643  14.757  11.337  1.00  0.64           H  
ATOM    273 2HB  PRO A  18      14.242  16.029  10.178  1.00  0.64           H  
ATOM    274 1HG  PRO A  18      14.461  13.477   9.293  1.00  0.64           H  
ATOM    275 2HG  PRO A  18      15.079  14.803   8.304  1.00  0.64           H  
ATOM    276 1HD  PRO A  18      16.647  12.861  10.061  1.00  0.64           H  
ATOM    277 2HD  PRO A  18      17.021  13.626   8.440  1.00  0.64           H  
ATOM    278  N   LYS A  19      16.381  17.349  12.614  1.00  0.67           N  
ATOM    279  CA  LYS A  19      16.524  17.614  14.040  1.00  0.67           C  
ATOM    280  C   LYS A  19      15.494  16.740  14.737  1.00  0.67           C  
ATOM    281  O   LYS A  19      14.386  16.603  14.215  1.00  0.67           O  
ATOM    282  CB  LYS A  19      16.298  19.093  14.343  1.00  0.67           C  
ATOM    283  CG  LYS A  19      17.385  20.009  13.804  1.00  0.67           C  
ATOM    284  CD  LYS A  19      17.117  21.465  14.174  1.00  0.67           C  
ATOM    285  CE  LYS A  19      18.202  22.388  13.631  1.00  0.67           C  
ATOM    286  NZ  LYS A  19      17.935  23.814  13.967  1.00  0.67           N  
ATOM    287  H   LYS A  19      16.129  18.099  11.985  1.00  0.67           H  
ATOM    288  HA  LYS A  19      17.529  17.328  14.345  1.00  0.67           H  
ATOM    289 1HB  LYS A  19      15.353  19.409  13.902  1.00  0.67           H  
ATOM    290 2HB  LYS A  19      16.218  19.254  15.415  1.00  0.67           H  
ATOM    291 1HG  LYS A  19      18.348  19.706  14.219  1.00  0.67           H  
ATOM    292 2HG  LYS A  19      17.434  19.917  12.719  1.00  0.67           H  
ATOM    293 1HD  LYS A  19      16.154  21.773  13.766  1.00  0.67           H  
ATOM    294 2HD  LYS A  19      17.080  21.563  15.259  1.00  0.67           H  
ATOM    295 1HE  LYS A  19      19.162  22.098  14.056  1.00  0.67           H  
ATOM    296 2HE  LYS A  19      18.250  22.284  12.547  1.00  0.67           H  
ATOM    297 1HZ  LYS A  19      18.673  24.393  13.592  1.00  0.67           H  
ATOM    298 2HZ  LYS A  19      17.050  24.095  13.568  1.00  0.67           H  
ATOM    299 3HZ  LYS A  19      17.900  23.923  14.971  1.00  0.67           H  
ATOM    300  N   PRO A  20      15.797  16.170  15.910  1.00  0.72           N  
ATOM    301  CA  PRO A  20      14.937  15.242  16.602  1.00  0.72           C  
ATOM    302  C   PRO A  20      13.675  15.886  17.138  1.00  0.72           C  
ATOM    303  O   PRO A  20      13.673  17.057  17.536  1.00  0.72           O  
ATOM    304  CB  PRO A  20      15.819  14.768  17.757  1.00  0.72           C  
ATOM    305  CG  PRO A  20      16.766  15.927  18.009  1.00  0.72           C  
ATOM    306  CD  PRO A  20      17.029  16.522  16.639  1.00  0.72           C  
ATOM    307  HA  PRO A  20      14.696  14.419  15.915  1.00  0.72           H  
ATOM    308 1HB  PRO A  20      15.186  14.514  18.606  1.00  0.72           H  
ATOM    309 2HB  PRO A  20      16.340  13.842  17.465  1.00  0.72           H  
ATOM    310 1HG  PRO A  20      16.298  16.643  18.700  1.00  0.72           H  
ATOM    311 2HG  PRO A  20      17.667  15.581  18.495  1.00  0.72           H  
ATOM    312 1HD  PRO A  20      17.153  17.603  16.729  1.00  0.72           H  
ATOM    313 2HD  PRO A  20      17.899  16.041  16.192  1.00  0.72           H  
ATOM    314  N   ASN A  21      12.622  15.092  17.213  1.00  0.79           N  
ATOM    315  CA  ASN A  21      11.373  15.511  17.827  1.00  0.79           C  
ATOM    316  C   ASN A  21      11.319  14.990  19.253  1.00  0.79           C  
ATOM    317  O   ASN A  21      10.863  13.876  19.530  1.00  0.79           O  
ATOM    318  CB  ASN A  21      10.185  15.050  17.028  1.00  0.79           C  
ATOM    319  CG  ASN A  21       8.885  15.579  17.588  1.00  0.79           C  
ATOM    320  OD1 ASN A  21       8.749  15.904  18.787  1.00  0.79           O  
ATOM    321  ND2 ASN A  21       7.900  15.677  16.724  1.00  0.79           N  
ATOM    322  H   ASN A  21      12.718  14.143  16.843  1.00  0.79           H  
ATOM    323  HA  ASN A  21      11.354  16.600  17.874  1.00  0.79           H  
ATOM    324 1HB  ASN A  21      10.292  15.385  15.995  1.00  0.79           H  
ATOM    325 2HB  ASN A  21      10.163  13.962  17.017  1.00  0.79           H  
ATOM    326 1HD2 ASN A  21       7.006  16.022  17.018  1.00  0.79           H  
ATOM    327 2HD2 ASN A  21       8.043  15.410  15.770  1.00  0.79           H  
ATOM    328  N   LEU A  22      11.722  15.829  20.181  1.00  0.89           N  
ATOM    329  CA  LEU A  22      11.892  15.392  21.547  1.00  0.89           C  
ATOM    330  C   LEU A  22      10.609  15.479  22.356  1.00  0.89           C  
ATOM    331  O   LEU A  22      10.621  15.306  23.572  1.00  0.89           O  
ATOM    332  CB  LEU A  22      13.032  16.183  22.174  1.00  0.89           C  
ATOM    333  CG  LEU A  22      14.369  15.958  21.430  1.00  0.89           C  
ATOM    334  CD1 LEU A  22      15.467  16.789  22.046  1.00  0.89           C  
ATOM    335  CD2 LEU A  22      14.698  14.492  21.454  1.00  0.89           C  
ATOM    336  H   LEU A  22      12.016  16.759  19.908  1.00  0.89           H  
ATOM    337  HA  LEU A  22      12.194  14.346  21.529  1.00  0.89           H  
ATOM    338 1HB  LEU A  22      12.790  17.244  22.145  1.00  0.89           H  
ATOM    339 2HB  LEU A  22      13.156  15.873  23.212  1.00  0.89           H  
ATOM    340  HG  LEU A  22      14.260  16.281  20.391  1.00  0.89           H  
ATOM    341 1HD1 LEU A  22      16.395  16.624  21.496  1.00  0.89           H  
ATOM    342 2HD1 LEU A  22      15.197  17.843  21.996  1.00  0.89           H  
ATOM    343 3HD1 LEU A  22      15.606  16.497  23.086  1.00  0.89           H  
ATOM    344 1HD2 LEU A  22      15.624  14.330  20.915  1.00  0.89           H  
ATOM    345 2HD2 LEU A  22      14.808  14.164  22.484  1.00  0.89           H  
ATOM    346 3HD2 LEU A  22      13.899  13.925  20.977  1.00  0.89           H  
ATOM    347  N   ASN A  23       9.494  15.756  21.673  1.00  1.00           N  
ATOM    348  CA  ASN A  23       8.207  15.793  22.340  1.00  1.00           C  
ATOM    349  C   ASN A  23       7.512  14.440  22.162  1.00  1.00           C  
ATOM    350  O   ASN A  23       6.399  14.229  22.648  1.00  1.00           O  
ATOM    351  CB  ASN A  23       7.350  16.919  21.791  1.00  1.00           C  
ATOM    352  CG  ASN A  23       7.893  18.285  22.128  1.00  1.00           C  
ATOM    353  OD1 ASN A  23       8.388  18.525  23.236  1.00  1.00           O  
ATOM    354  ND2 ASN A  23       7.809  19.190  21.184  1.00  1.00           N  
ATOM    355  H   ASN A  23       9.518  15.894  20.661  1.00  1.00           H  
ATOM    356  HA  ASN A  23       8.362  15.950  23.408  1.00  1.00           H  
ATOM    357 1HB  ASN A  23       7.275  16.826  20.710  1.00  1.00           H  
ATOM    358 2HB  ASN A  23       6.341  16.834  22.194  1.00  1.00           H  
ATOM    359 1HD2 ASN A  23       8.151  20.116  21.345  1.00  1.00           H  
ATOM    360 2HD2 ASN A  23       7.401  18.954  20.301  1.00  1.00           H  
ATOM    361  N   ARG A  24       8.207  13.480  21.534  1.00  1.09           N  
ATOM    362  CA  ARG A  24       7.647  12.149  21.300  1.00  1.09           C  
ATOM    363  C   ARG A  24       7.945  11.184  22.420  1.00  1.09           C  
ATOM    364  O   ARG A  24       7.618  10.009  22.316  1.00  1.09           O  
ATOM    365  CB  ARG A  24       8.204  11.515  20.047  1.00  1.09           C  
ATOM    366  CG  ARG A  24       7.867  12.212  18.787  1.00  1.09           C  
ATOM    367  CD  ARG A  24       8.466  11.541  17.609  1.00  1.09           C  
ATOM    368  NE  ARG A  24       7.822  10.259  17.291  1.00  1.09           N  
ATOM    369  CZ  ARG A  24       8.293   9.381  16.375  1.00  1.09           C  
ATOM    370  NH1 ARG A  24       9.414   9.599  15.741  1.00  1.09           N  
ATOM    371  NH2 ARG A  24       7.637   8.280  16.073  1.00  1.09           N  
ATOM    372  H   ARG A  24       9.129  13.687  21.142  1.00  1.09           H  
ATOM    373  HA  ARG A  24       6.566  12.245  21.198  1.00  1.09           H  
ATOM    374 1HB  ARG A  24       9.293  11.489  20.114  1.00  1.09           H  
ATOM    375 2HB  ARG A  24       7.855  10.484  19.968  1.00  1.09           H  
ATOM    376 1HG  ARG A  24       6.787  12.249  18.660  1.00  1.09           H  
ATOM    377 2HG  ARG A  24       8.257  13.213  18.848  1.00  1.09           H  
ATOM    378 1HD  ARG A  24       8.378  12.190  16.740  1.00  1.09           H  
ATOM    379 2HD  ARG A  24       9.526  11.354  17.806  1.00  1.09           H  
ATOM    380  HE  ARG A  24       6.947  10.042  17.748  1.00  1.09           H  
ATOM    381 1HH1 ARG A  24       9.998  10.430  15.935  1.00  1.09           H  
ATOM    382 2HH1 ARG A  24       9.704   8.905  15.036  1.00  1.09           H  
ATOM    383 1HH2 ARG A  24       6.761   8.049  16.521  1.00  1.09           H  
ATOM    384 2HH2 ARG A  24       8.043   7.679  15.333  1.00  1.09           H  
ATOM    385  N   THR A  25       8.582  11.663  23.480  1.00  1.15           N  
ATOM    386  CA  THR A  25       8.957  10.797  24.587  1.00  1.15           C  
ATOM    387  C   THR A  25       7.789  10.547  25.512  1.00  1.15           C  
ATOM    388  O   THR A  25       7.801   9.603  26.305  1.00  1.15           O  
ATOM    389  CB  THR A  25      10.019  11.478  25.447  1.00  1.15           C  
ATOM    390  OG1 THR A  25       9.426  12.640  26.097  1.00  1.15           O  
ATOM    391  CG2 THR A  25      11.163  11.940  24.542  1.00  1.15           C  
ATOM    392  H   THR A  25       8.823  12.645  23.508  1.00  1.15           H  
ATOM    393  HA  THR A  25       9.323   9.849  24.198  1.00  1.15           H  
ATOM    394  HB  THR A  25      10.387  10.787  26.203  1.00  1.15           H  
ATOM    395  HG1 THR A  25       8.664  12.360  26.704  1.00  1.15           H  
ATOM    396 1HG2 THR A  25      11.923  12.443  25.141  1.00  1.15           H  
ATOM    397 2HG2 THR A  25      11.603  11.078  24.044  1.00  1.15           H  
ATOM    398 3HG2 THR A  25      10.776  12.633  23.794  1.00  1.15           H  
ATOM    399  N   GLY A  26       6.802  11.433  25.437  1.00  1.16           N  
ATOM    400  CA  GLY A  26       5.678  11.390  26.344  1.00  1.16           C  
ATOM    401  C   GLY A  26       6.266  11.447  27.738  1.00  1.16           C  
ATOM    402  O   GLY A  26       7.331  12.058  27.936  1.00  1.16           O  
ATOM    403  H   GLY A  26       6.858  12.164  24.740  1.00  1.16           H  
ATOM    404 1HA  GLY A  26       5.015  12.238  26.169  1.00  1.16           H  
ATOM    405 2HA  GLY A  26       5.112  10.471  26.203  1.00  1.16           H  
ATOM    406  N   THR A  27       5.609  10.763  28.671  1.00  1.12           N  
ATOM    407  CA  THR A  27       6.074  10.661  30.043  1.00  1.12           C  
ATOM    408  C   THR A  27       6.868   9.369  30.130  1.00  1.12           C  
ATOM    409  O   THR A  27       6.370   8.305  29.738  1.00  1.12           O  
ATOM    410  CB  THR A  27       4.902  10.670  31.043  1.00  1.12           C  
ATOM    411  OG1 THR A  27       4.188  11.904  30.926  1.00  1.12           O  
ATOM    412  CG2 THR A  27       5.403  10.504  32.469  1.00  1.12           C  
ATOM    413  H   THR A  27       4.754  10.295  28.412  1.00  1.12           H  
ATOM    414  HA  THR A  27       6.740  11.496  30.267  1.00  1.12           H  
ATOM    415  HB  THR A  27       4.223   9.849  30.808  1.00  1.12           H  
ATOM    416  HG1 THR A  27       4.780  12.636  31.121  1.00  1.12           H  
ATOM    417 1HG2 THR A  27       4.555  10.512  33.153  1.00  1.12           H  
ATOM    418 2HG2 THR A  27       5.919   9.574  32.562  1.00  1.12           H  
ATOM    419 3HG2 THR A  27       6.077  11.322  32.716  1.00  1.12           H  
ATOM    420  N   VAL A  28       8.078   9.440  30.672  1.00  1.04           N  
ATOM    421  CA  VAL A  28       8.938   8.265  30.737  1.00  1.04           C  
ATOM    422  C   VAL A  28       8.324   7.089  31.485  1.00  1.04           C  
ATOM    423  O   VAL A  28       8.579   5.939  31.151  1.00  1.04           O  
ATOM    424  CB  VAL A  28      10.291   8.630  31.374  1.00  1.04           C  
ATOM    425  CG1 VAL A  28      10.138   8.938  32.870  1.00  1.04           C  
ATOM    426  CG2 VAL A  28      11.248   7.467  31.170  1.00  1.04           C  
ATOM    427  H   VAL A  28       8.423  10.334  30.996  1.00  1.04           H  
ATOM    428  HA  VAL A  28       9.133   7.950  29.710  1.00  1.04           H  
ATOM    429  HB  VAL A  28      10.681   9.525  30.890  1.00  1.04           H  
ATOM    430 1HG1 VAL A  28      11.111   9.204  33.282  1.00  1.04           H  
ATOM    431 2HG1 VAL A  28       9.450   9.770  33.006  1.00  1.04           H  
ATOM    432 3HG1 VAL A  28       9.767   8.069  33.399  1.00  1.04           H  
ATOM    433 1HG2 VAL A  28      12.219   7.708  31.598  1.00  1.04           H  
ATOM    434 2HG2 VAL A  28      10.846   6.592  31.658  1.00  1.04           H  
ATOM    435 3HG2 VAL A  28      11.357   7.272  30.109  1.00  1.04           H  
ATOM    436  N   MET A  29       7.463   7.347  32.459  1.00  0.95           N  
ATOM    437  CA  MET A  29       6.884   6.237  33.190  1.00  0.95           C  
ATOM    438  C   MET A  29       5.915   5.439  32.324  1.00  0.95           C  
ATOM    439  O   MET A  29       5.715   4.235  32.536  1.00  0.95           O  
ATOM    440  CB  MET A  29       6.216   6.732  34.457  1.00  0.95           C  
ATOM    441  CG  MET A  29       7.202   7.299  35.455  1.00  0.95           C  
ATOM    442  SD  MET A  29       8.573   6.171  35.774  1.00  0.95           S  
ATOM    443  CE  MET A  29       7.729   4.764  36.469  1.00  0.95           C  
ATOM    444  H   MET A  29       7.252   8.300  32.706  1.00  0.95           H  
ATOM    445  HA  MET A  29       7.688   5.564  33.477  1.00  0.95           H  
ATOM    446 1HB  MET A  29       5.493   7.508  34.211  1.00  0.95           H  
ATOM    447 2HB  MET A  29       5.675   5.913  34.933  1.00  0.95           H  
ATOM    448 1HG  MET A  29       7.607   8.236  35.075  1.00  0.95           H  
ATOM    449 2HG  MET A  29       6.695   7.503  36.399  1.00  0.95           H  
ATOM    450 1HE  MET A  29       8.456   3.989  36.713  1.00  0.95           H  
ATOM    451 2HE  MET A  29       7.200   5.067  37.374  1.00  0.95           H  
ATOM    452 3HE  MET A  29       7.014   4.375  35.742  1.00  0.95           H  
ATOM    453  N   LYS A  30       5.315   6.088  31.327  1.00  0.87           N  
ATOM    454  CA  LYS A  30       4.391   5.386  30.459  1.00  0.87           C  
ATOM    455  C   LYS A  30       5.233   4.613  29.475  1.00  0.87           C  
ATOM    456  O   LYS A  30       4.991   3.433  29.224  1.00  0.87           O  
ATOM    457  CB  LYS A  30       3.427   6.342  29.756  1.00  0.87           C  
ATOM    458  CG  LYS A  30       2.395   5.664  28.836  1.00  0.87           C  
ATOM    459  CD  LYS A  30       1.368   6.681  28.329  1.00  0.87           C  
ATOM    460  CE  LYS A  30       0.428   6.086  27.274  1.00  0.87           C  
ATOM    461  NZ  LYS A  30      -0.365   4.933  27.788  1.00  0.87           N  
ATOM    462  H   LYS A  30       5.538   7.059  31.128  1.00  0.87           H  
ATOM    463  HA  LYS A  30       3.809   4.677  31.046  1.00  0.87           H  
ATOM    464 1HB  LYS A  30       2.885   6.921  30.502  1.00  0.87           H  
ATOM    465 2HB  LYS A  30       4.002   7.047  29.153  1.00  0.87           H  
ATOM    466 1HG  LYS A  30       2.906   5.214  27.981  1.00  0.87           H  
ATOM    467 2HG  LYS A  30       1.877   4.871  29.378  1.00  0.87           H  
ATOM    468 1HD  LYS A  30       0.771   7.037  29.169  1.00  0.87           H  
ATOM    469 2HD  LYS A  30       1.893   7.531  27.895  1.00  0.87           H  
ATOM    470 1HE  LYS A  30      -0.257   6.866  26.947  1.00  0.87           H  
ATOM    471 2HE  LYS A  30       1.016   5.750  26.418  1.00  0.87           H  
ATOM    472 1HZ  LYS A  30      -0.958   4.579  27.055  1.00  0.87           H  
ATOM    473 2HZ  LYS A  30       0.275   4.174  28.065  1.00  0.87           H  
ATOM    474 3HZ  LYS A  30      -0.925   5.208  28.571  1.00  0.87           H  
ATOM    475  N   ALA A  31       6.273   5.268  28.956  1.00  0.81           N  
ATOM    476  CA  ALA A  31       7.144   4.617  27.988  1.00  0.81           C  
ATOM    477  C   ALA A  31       7.750   3.348  28.592  1.00  0.81           C  
ATOM    478  O   ALA A  31       7.819   2.305  27.932  1.00  0.81           O  
ATOM    479  CB  ALA A  31       8.238   5.571  27.573  1.00  0.81           C  
ATOM    480  H   ALA A  31       6.435   6.242  29.221  1.00  0.81           H  
ATOM    481  HA  ALA A  31       6.550   4.340  27.118  1.00  0.81           H  
ATOM    482 1HB  ALA A  31       8.882   5.090  26.833  1.00  0.81           H  
ATOM    483 2HB  ALA A  31       7.794   6.470  27.142  1.00  0.81           H  
ATOM    484 3HB  ALA A  31       8.826   5.843  28.445  1.00  0.81           H  
ATOM    485  N   LEU A  32       8.127   3.416  29.876  1.00  0.78           N  
ATOM    486  CA  LEU A  32       8.654   2.259  30.585  1.00  0.78           C  
ATOM    487  C   LEU A  32       7.595   1.183  30.794  1.00  0.78           C  
ATOM    488  O   LEU A  32       7.839   0.007  30.524  1.00  0.78           O  
ATOM    489  CB  LEU A  32       9.204   2.706  31.944  1.00  0.78           C  
ATOM    490  CG  LEU A  32      10.484   3.517  31.882  1.00  0.78           C  
ATOM    491  CD1 LEU A  32      10.777   4.125  33.239  1.00  0.78           C  
ATOM    492  CD2 LEU A  32      11.586   2.606  31.469  1.00  0.78           C  
ATOM    493  H   LEU A  32       8.074   4.309  30.366  1.00  0.78           H  
ATOM    494  HA  LEU A  32       9.466   1.838  29.995  1.00  0.78           H  
ATOM    495 1HB  LEU A  32       8.449   3.321  32.435  1.00  0.78           H  
ATOM    496 2HB  LEU A  32       9.386   1.827  32.558  1.00  0.78           H  
ATOM    497  HG  LEU A  32      10.387   4.310  31.152  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32      11.700   4.700  33.189  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32       9.960   4.781  33.511  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32      10.877   3.338  33.982  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32      12.510   3.166  31.418  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32      11.686   1.807  32.201  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32      11.353   2.181  30.498  1.00  0.78           H  
ATOM    504  N   SER A  33       6.382   1.586  31.181  1.00  0.77           N  
ATOM    505  CA  SER A  33       5.301   0.640  31.441  1.00  0.77           C  
ATOM    506  C   SER A  33       4.939  -0.169  30.199  1.00  0.77           C  
ATOM    507  O   SER A  33       4.629  -1.359  30.287  1.00  0.77           O  
ATOM    508  CB  SER A  33       4.075   1.382  31.936  1.00  0.77           C  
ATOM    509  OG  SER A  33       4.316   1.985  33.183  1.00  0.77           O  
ATOM    510  H   SER A  33       6.207   2.573  31.374  1.00  0.77           H  
ATOM    511  HA  SER A  33       5.632  -0.050  32.217  1.00  0.77           H  
ATOM    512 1HB  SER A  33       3.794   2.142  31.209  1.00  0.77           H  
ATOM    513 2HB  SER A  33       3.243   0.687  32.018  1.00  0.77           H  
ATOM    514  HG  SER A  33       4.950   2.719  33.008  1.00  0.77           H  
ATOM    515  N   GLU A  34       4.987   0.484  29.043  1.00  0.79           N  
ATOM    516  CA  GLU A  34       4.641  -0.125  27.765  1.00  0.79           C  
ATOM    517  C   GLU A  34       5.853  -0.722  27.022  1.00  0.79           C  
ATOM    518  O   GLU A  34       5.728  -1.140  25.867  1.00  0.79           O  
ATOM    519  CB  GLU A  34       3.909   0.901  26.880  1.00  0.79           C  
ATOM    520  CG  GLU A  34       2.550   1.366  27.489  1.00  0.79           C  
ATOM    521  CD  GLU A  34       1.716   2.322  26.626  1.00  0.79           C  
ATOM    522  OE1 GLU A  34       2.109   2.636  25.524  1.00  0.79           O  
ATOM    523  OE2 GLU A  34       0.681   2.764  27.102  1.00  0.79           O  
ATOM    524  H   GLU A  34       5.237   1.475  29.059  1.00  0.79           H  
ATOM    525  HA  GLU A  34       3.949  -0.942  27.963  1.00  0.79           H  
ATOM    526 1HB  GLU A  34       4.543   1.783  26.750  1.00  0.79           H  
ATOM    527 2HB  GLU A  34       3.725   0.476  25.895  1.00  0.79           H  
ATOM    528 1HG  GLU A  34       1.950   0.482  27.703  1.00  0.79           H  
ATOM    529 2HG  GLU A  34       2.763   1.856  28.442  1.00  0.79           H  
ATOM    530  N   ARG A  35       7.025  -0.768  27.665  1.00  0.82           N  
ATOM    531  CA  ARG A  35       8.228  -1.275  27.008  1.00  0.82           C  
ATOM    532  C   ARG A  35       8.206  -2.797  26.921  1.00  0.82           C  
ATOM    533  O   ARG A  35       8.366  -3.500  27.919  1.00  0.82           O  
ATOM    534  CB  ARG A  35       9.455  -0.816  27.795  1.00  0.82           C  
ATOM    535  CG  ARG A  35      10.820  -1.119  27.242  1.00  0.82           C  
ATOM    536  CD  ARG A  35      11.875  -0.504  28.134  1.00  0.82           C  
ATOM    537  NE  ARG A  35      11.849  -1.100  29.471  1.00  0.82           N  
ATOM    538  CZ  ARG A  35      12.672  -0.774  30.493  1.00  0.82           C  
ATOM    539  NH1 ARG A  35      13.605   0.133  30.332  1.00  0.82           N  
ATOM    540  NH2 ARG A  35      12.539  -1.375  31.663  1.00  0.82           N  
ATOM    541  H   ARG A  35       7.104  -0.442  28.628  1.00  0.82           H  
ATOM    542  HA  ARG A  35       8.274  -0.866  26.000  1.00  0.82           H  
ATOM    543 1HB  ARG A  35       9.402   0.262  27.918  1.00  0.82           H  
ATOM    544 2HB  ARG A  35       9.409  -1.246  28.795  1.00  0.82           H  
ATOM    545 1HG  ARG A  35      10.975  -2.197  27.200  1.00  0.82           H  
ATOM    546 2HG  ARG A  35      10.915  -0.690  26.240  1.00  0.82           H  
ATOM    547 1HD  ARG A  35      12.860  -0.663  27.719  1.00  0.82           H  
ATOM    548 2HD  ARG A  35      11.692   0.569  28.231  1.00  0.82           H  
ATOM    549  HE  ARG A  35      11.144  -1.807  29.648  1.00  0.82           H  
ATOM    550 1HH1 ARG A  35      13.710   0.591  29.443  1.00  0.82           H  
ATOM    551 2HH1 ARG A  35      14.216   0.371  31.099  1.00  0.82           H  
ATOM    552 1HH2 ARG A  35      11.819  -2.074  31.792  1.00  0.82           H  
ATOM    553 2HH2 ARG A  35      13.154  -1.135  32.427  1.00  0.82           H  
ATOM    554  N   GLN A  36       8.014  -3.301  25.705  1.00  0.85           N  
ATOM    555  CA  GLN A  36       7.890  -4.735  25.453  1.00  0.85           C  
ATOM    556  C   GLN A  36       8.533  -5.172  24.142  1.00  0.85           C  
ATOM    557  O   GLN A  36       8.213  -4.650  23.075  1.00  0.85           O  
ATOM    558  CB  GLN A  36       6.407  -5.126  25.453  1.00  0.85           C  
ATOM    559  CG  GLN A  36       6.102  -6.582  25.078  1.00  0.85           C  
ATOM    560  CD  GLN A  36       6.579  -7.616  26.085  1.00  0.85           C  
ATOM    561  OE1 GLN A  36       6.226  -7.587  27.273  1.00  0.85           O  
ATOM    562  NE2 GLN A  36       7.387  -8.556  25.596  1.00  0.85           N  
ATOM    563  H   GLN A  36       7.899  -2.659  24.934  1.00  0.85           H  
ATOM    564  HA  GLN A  36       8.391  -5.267  26.261  1.00  0.85           H  
ATOM    565 1HB  GLN A  36       5.992  -4.946  26.445  1.00  0.85           H  
ATOM    566 2HB  GLN A  36       5.868  -4.483  24.757  1.00  0.85           H  
ATOM    567 1HG  GLN A  36       5.025  -6.691  24.975  1.00  0.85           H  
ATOM    568 2HG  GLN A  36       6.581  -6.798  24.124  1.00  0.85           H  
ATOM    569 1HE2 GLN A  36       7.737  -9.278  26.190  1.00  0.85           H  
ATOM    570 2HE2 GLN A  36       7.642  -8.538  24.597  1.00  0.85           H  
ATOM    571  N   SER A  37       9.447  -6.131  24.236  1.00  0.89           N  
ATOM    572  CA  SER A  37      10.108  -6.707  23.069  1.00  0.89           C  
ATOM    573  C   SER A  37       9.124  -7.500  22.197  1.00  0.89           C  
ATOM    574  O   SER A  37       8.236  -8.183  22.725  1.00  0.89           O  
ATOM    575  CB  SER A  37      11.245  -7.588  23.540  1.00  0.89           C  
ATOM    576  OG  SER A  37      12.226  -6.817  24.173  1.00  0.89           O  
ATOM    577  H   SER A  37       9.680  -6.488  25.151  1.00  0.89           H  
ATOM    578  HA  SER A  37      10.520  -5.895  22.467  1.00  0.89           H  
ATOM    579 1HB  SER A  37      10.862  -8.332  24.234  1.00  0.89           H  
ATOM    580 2HB  SER A  37      11.673  -8.116  22.711  1.00  0.89           H  
ATOM    581  HG  SER A  37      12.456  -6.116  23.533  1.00  0.89           H  
ATOM    582  N   THR A  38       9.305  -7.442  20.875  1.00  0.91           N  
ATOM    583  CA  THR A  38       8.459  -8.190  19.941  1.00  0.91           C  
ATOM    584  C   THR A  38       9.330  -8.935  18.933  1.00  0.91           C  
ATOM    585  O   THR A  38      10.192  -8.334  18.307  1.00  0.91           O  
ATOM    586  CB  THR A  38       7.496  -7.234  19.217  1.00  0.91           C  
ATOM    587  OG1 THR A  38       6.720  -6.527  20.194  1.00  0.91           O  
ATOM    588  CG2 THR A  38       6.535  -7.988  18.311  1.00  0.91           C  
ATOM    589  H   THR A  38      10.050  -6.864  20.513  1.00  0.91           H  
ATOM    590  HA  THR A  38       7.875  -8.922  20.498  1.00  0.91           H  
ATOM    591  HB  THR A  38       8.056  -6.539  18.616  1.00  0.91           H  
ATOM    592  HG1 THR A  38       6.285  -7.155  20.781  1.00  0.91           H  
ATOM    593 1HG2 THR A  38       5.874  -7.276  17.837  1.00  0.91           H  
ATOM    594 2HG2 THR A  38       7.073  -8.520  17.556  1.00  0.91           H  
ATOM    595 3HG2 THR A  38       5.948  -8.689  18.900  1.00  0.91           H  
ATOM    596  N   ARG A  39       9.042 -10.213  18.697  1.00  0.94           N  
ATOM    597  CA  ARG A  39       9.853 -11.047  17.797  1.00  0.94           C  
ATOM    598  C   ARG A  39       9.333 -11.115  16.363  1.00  0.94           C  
ATOM    599  O   ARG A  39       9.560 -12.096  15.652  1.00  0.94           O  
ATOM    600  CB  ARG A  39       9.975 -12.456  18.337  1.00  0.94           C  
ATOM    601  CG  ARG A  39      10.611 -12.554  19.710  1.00  0.94           C  
ATOM    602  CD  ARG A  39      12.030 -12.137  19.677  1.00  0.94           C  
ATOM    603  NE  ARG A  39      12.648 -12.192  20.997  1.00  0.94           N  
ATOM    604  CZ  ARG A  39      13.216 -13.289  21.536  1.00  0.94           C  
ATOM    605  NH1 ARG A  39      13.235 -14.421  20.866  1.00  0.94           N  
ATOM    606  NH2 ARG A  39      13.757 -13.228  22.740  1.00  0.94           N  
ATOM    607  H   ARG A  39       8.278 -10.639  19.202  1.00  0.94           H  
ATOM    608  HA  ARG A  39      10.856 -10.624  17.773  1.00  0.94           H  
ATOM    609 1HB  ARG A  39       8.987 -12.912  18.390  1.00  0.94           H  
ATOM    610 2HB  ARG A  39      10.576 -13.053  17.651  1.00  0.94           H  
ATOM    611 1HG  ARG A  39      10.080 -11.904  20.406  1.00  0.94           H  
ATOM    612 2HG  ARG A  39      10.562 -13.585  20.064  1.00  0.94           H  
ATOM    613 1HD  ARG A  39      12.589 -12.791  19.010  1.00  0.94           H  
ATOM    614 2HD  ARG A  39      12.093 -11.121  19.313  1.00  0.94           H  
ATOM    615  HE  ARG A  39      12.656 -11.345  21.547  1.00  0.94           H  
ATOM    616 1HH1 ARG A  39      12.817 -14.472  19.948  1.00  0.94           H  
ATOM    617 2HH1 ARG A  39      13.661 -15.242  21.273  1.00  0.94           H  
ATOM    618 1HH2 ARG A  39      13.743 -12.360  23.258  1.00  0.94           H  
ATOM    619 2HH2 ARG A  39      14.182 -14.050  23.146  1.00  0.94           H  
ATOM    620  N   GLU A  40       8.621 -10.075  15.960  1.00  0.96           N  
ATOM    621  CA  GLU A  40       8.084  -9.943  14.616  1.00  0.96           C  
ATOM    622  C   GLU A  40       7.986  -8.467  14.229  1.00  0.96           C  
ATOM    623  O   GLU A  40       7.602  -7.638  15.049  1.00  0.96           O  
ATOM    624  CB  GLU A  40       6.714 -10.621  14.536  1.00  0.96           C  
ATOM    625  CG  GLU A  40       6.075 -10.652  13.149  1.00  0.96           C  
ATOM    626  CD  GLU A  40       4.777 -11.438  13.120  1.00  0.96           C  
ATOM    627  OE1 GLU A  40       4.349 -11.882  14.160  1.00  0.96           O  
ATOM    628  OE2 GLU A  40       4.235 -11.619  12.055  1.00  0.96           O  
ATOM    629  H   GLU A  40       8.488  -9.320  16.614  1.00  0.96           H  
ATOM    630  HA  GLU A  40       8.763 -10.433  13.917  1.00  0.96           H  
ATOM    631 1HB  GLU A  40       6.807 -11.653  14.874  1.00  0.96           H  
ATOM    632 2HB  GLU A  40       6.034 -10.124  15.218  1.00  0.96           H  
ATOM    633 1HG  GLU A  40       5.866  -9.628  12.832  1.00  0.96           H  
ATOM    634 2HG  GLU A  40       6.779 -11.086  12.441  1.00  0.96           H  
ATOM    635  N   TYR A  41       8.336  -8.143  12.983  1.00  0.99           N  
ATOM    636  CA  TYR A  41       8.196  -6.774  12.470  1.00  0.99           C  
ATOM    637  C   TYR A  41       7.350  -6.679  11.213  1.00  0.99           C  
ATOM    638  O   TYR A  41       7.251  -7.626  10.430  1.00  0.99           O  
ATOM    639  CB  TYR A  41       9.534  -6.089  12.150  1.00  0.99           C  
ATOM    640  CG  TYR A  41      10.398  -5.821  13.289  1.00  0.99           C  
ATOM    641  CD1 TYR A  41      11.567  -6.486  13.457  1.00  0.99           C  
ATOM    642  CD2 TYR A  41      10.001  -4.899  14.202  1.00  0.99           C  
ATOM    643  CE1 TYR A  41      12.345  -6.197  14.542  1.00  0.99           C  
ATOM    644  CE2 TYR A  41      10.773  -4.642  15.277  1.00  0.99           C  
ATOM    645  CZ  TYR A  41      11.934  -5.282  15.455  1.00  0.99           C  
ATOM    646  OH  TYR A  41      12.674  -5.021  16.564  1.00  0.99           O  
ATOM    647  H   TYR A  41       8.672  -8.868  12.364  1.00  0.99           H  
ATOM    648  HA  TYR A  41       7.694  -6.174  13.230  1.00  0.99           H  
ATOM    649 1HB  TYR A  41      10.092  -6.704  11.440  1.00  0.99           H  
ATOM    650 2HB  TYR A  41       9.334  -5.135  11.652  1.00  0.99           H  
ATOM    651  HD1 TYR A  41      11.890  -7.238  12.730  1.00  0.99           H  
ATOM    652  HD2 TYR A  41       9.056  -4.368  14.068  1.00  0.99           H  
ATOM    653  HE1 TYR A  41      13.275  -6.717  14.679  1.00  0.99           H  
ATOM    654  HE2 TYR A  41      10.459  -3.913  15.993  1.00  0.99           H  
ATOM    655  HH  TYR A  41      13.577  -5.331  16.446  1.00  0.99           H  
ATOM    656  N   ALA A  42       6.781  -5.500  11.021  1.00  1.01           N  
ATOM    657  CA  ALA A  42       6.082  -5.112   9.810  1.00  1.01           C  
ATOM    658  C   ALA A  42       7.118  -4.819   8.738  1.00  1.01           C  
ATOM    659  O   ALA A  42       8.262  -4.504   9.055  1.00  1.01           O  
ATOM    660  CB  ALA A  42       5.223  -3.884  10.050  1.00  1.01           C  
ATOM    661  H   ALA A  42       6.882  -4.800  11.746  1.00  1.01           H  
ATOM    662  HA  ALA A  42       5.459  -5.944   9.484  1.00  1.01           H  
ATOM    663 1HB  ALA A  42       4.708  -3.609   9.133  1.00  1.01           H  
ATOM    664 2HB  ALA A  42       4.503  -4.100  10.820  1.00  1.01           H  
ATOM    665 3HB  ALA A  42       5.855  -3.058  10.374  1.00  1.01           H  
ATOM    666  N   SER A  43       6.723  -4.878   7.471  1.00  1.01           N  
ATOM    667  CA  SER A  43       7.650  -4.544   6.388  1.00  1.01           C  
ATOM    668  C   SER A  43       7.912  -3.036   6.246  1.00  1.01           C  
ATOM    669  O   SER A  43       8.799  -2.627   5.498  1.00  1.01           O  
ATOM    670  CB  SER A  43       7.131  -5.109   5.080  1.00  1.01           C  
ATOM    671  OG  SER A  43       5.937  -4.482   4.686  1.00  1.01           O  
ATOM    672  H   SER A  43       5.780  -5.164   7.250  1.00  1.01           H  
ATOM    673  HA  SER A  43       8.604  -5.025   6.609  1.00  1.01           H  
ATOM    674 1HB  SER A  43       7.887  -4.979   4.306  1.00  1.01           H  
ATOM    675 2HB  SER A  43       6.962  -6.179   5.192  1.00  1.01           H  
ATOM    676  HG  SER A  43       5.335  -4.579   5.430  1.00  1.01           H  
ATOM    677  N   LYS A  44       7.112  -2.214   6.924  1.00  1.01           N  
ATOM    678  CA  LYS A  44       7.233  -0.758   6.869  1.00  1.01           C  
ATOM    679  C   LYS A  44       8.603  -0.267   7.339  1.00  1.01           C  
ATOM    680  O   LYS A  44       9.068  -0.637   8.421  1.00  1.01           O  
ATOM    681  CB  LYS A  44       6.126  -0.122   7.711  1.00  1.01           C  
ATOM    682  CG  LYS A  44       6.098   1.391   7.684  1.00  1.01           C  
ATOM    683  CD  LYS A  44       4.887   1.950   8.437  1.00  1.01           C  
ATOM    684  CE  LYS A  44       4.879   3.474   8.435  1.00  1.01           C  
ATOM    685  NZ  LYS A  44       3.630   4.027   9.061  1.00  1.01           N  
ATOM    686  H   LYS A  44       6.410  -2.624   7.520  1.00  1.01           H  
ATOM    687  HA  LYS A  44       7.111  -0.437   5.836  1.00  1.01           H  
ATOM    688 1HB  LYS A  44       5.157  -0.480   7.368  1.00  1.01           H  
ATOM    689 2HB  LYS A  44       6.241  -0.431   8.752  1.00  1.01           H  
ATOM    690 1HG  LYS A  44       7.012   1.787   8.129  1.00  1.01           H  
ATOM    691 2HG  LYS A  44       6.061   1.702   6.658  1.00  1.01           H  
ATOM    692 1HD  LYS A  44       3.969   1.588   7.976  1.00  1.01           H  
ATOM    693 2HD  LYS A  44       4.916   1.603   9.471  1.00  1.01           H  
ATOM    694 1HE  LYS A  44       5.743   3.831   8.993  1.00  1.01           H  
ATOM    695 2HE  LYS A  44       4.951   3.834   7.411  1.00  1.01           H  
ATOM    696 1HZ  LYS A  44       3.665   5.037   9.046  1.00  1.01           H  
ATOM    697 2HZ  LYS A  44       2.826   3.710   8.537  1.00  1.01           H  
ATOM    698 3HZ  LYS A  44       3.544   3.712  10.016  1.00  1.01           H  
ATOM    699  N   ALA A  45       9.246   0.587   6.546  1.00  0.98           N  
ATOM    700  CA  ALA A  45      10.550   1.110   6.936  1.00  0.98           C  
ATOM    701  C   ALA A  45      10.401   2.167   8.013  1.00  0.98           C  
ATOM    702  O   ALA A  45       9.382   2.853   8.076  1.00  0.98           O  
ATOM    703  CB  ALA A  45      11.288   1.721   5.753  1.00  0.98           C  
ATOM    704  H   ALA A  45       8.832   0.879   5.656  1.00  0.98           H  
ATOM    705  HA  ALA A  45      11.133   0.283   7.332  1.00  0.98           H  
ATOM    706 1HB  ALA A  45      12.263   2.085   6.083  1.00  0.98           H  
ATOM    707 2HB  ALA A  45      11.418   0.979   4.967  1.00  0.98           H  
ATOM    708 3HB  ALA A  45      10.707   2.546   5.396  1.00  0.98           H  
ATOM    709  N   LEU A  46      11.432   2.361   8.821  1.00  0.94           N  
ATOM    710  CA  LEU A  46      11.402   3.499   9.724  1.00  0.94           C  
ATOM    711  C   LEU A  46      11.648   4.719   8.873  1.00  0.94           C  
ATOM    712  O   LEU A  46      12.382   4.620   7.892  1.00  0.94           O  
ATOM    713  CB  LEU A  46      12.490   3.456  10.792  1.00  0.94           C  
ATOM    714  CG  LEU A  46      12.479   2.361  11.810  1.00  0.94           C  
ATOM    715  CD1 LEU A  46      13.648   2.603  12.723  1.00  0.94           C  
ATOM    716  CD2 LEU A  46      11.186   2.364  12.559  1.00  0.94           C  
ATOM    717  H   LEU A  46      12.241   1.758   8.780  1.00  0.94           H  
ATOM    718  HA  LEU A  46      10.428   3.581  10.192  1.00  0.94           H  
ATOM    719 1HB  LEU A  46      13.450   3.408  10.283  1.00  0.94           H  
ATOM    720 2HB  LEU A  46      12.461   4.389  11.330  1.00  0.94           H  
ATOM    721  HG  LEU A  46      12.623   1.395  11.325  1.00  0.94           H  
ATOM    722 1HD1 LEU A  46      13.701   1.819  13.470  1.00  0.94           H  
ATOM    723 2HD1 LEU A  46      14.543   2.611  12.122  1.00  0.94           H  
ATOM    724 3HD1 LEU A  46      13.536   3.571  13.215  1.00  0.94           H  
ATOM    725 1HD2 LEU A  46      11.209   1.590  13.307  1.00  0.94           H  
ATOM    726 2HD2 LEU A  46      11.047   3.332  13.044  1.00  0.94           H  
ATOM    727 3HD2 LEU A  46      10.369   2.185  11.870  1.00  0.94           H  
ATOM    728  N   THR A  47      11.084   5.868   9.229  1.00  0.88           N  
ATOM    729  CA  THR A  47      11.384   7.044   8.429  1.00  0.88           C  
ATOM    730  C   THR A  47      12.750   7.573   8.820  1.00  0.88           C  
ATOM    731  O   THR A  47      13.269   7.202   9.876  1.00  0.88           O  
ATOM    732  CB  THR A  47      10.328   8.130   8.621  1.00  0.88           C  
ATOM    733  OG1 THR A  47      10.323   8.534   9.996  1.00  0.88           O  
ATOM    734  CG2 THR A  47       8.975   7.595   8.248  1.00  0.88           C  
ATOM    735  H   THR A  47      10.473   5.944  10.058  1.00  0.88           H  
ATOM    736  HA  THR A  47      11.387   6.760   7.386  1.00  0.88           H  
ATOM    737  HB  THR A  47      10.568   8.987   7.997  1.00  0.88           H  
ATOM    738  HG1 THR A  47       9.930   7.799  10.538  1.00  0.88           H  
ATOM    739 1HG2 THR A  47       8.220   8.368   8.392  1.00  0.88           H  
ATOM    740 2HG2 THR A  47       8.989   7.292   7.211  1.00  0.88           H  
ATOM    741 3HG2 THR A  47       8.739   6.734   8.880  1.00  0.88           H  
ATOM    742  N   LEU A  48      13.329   8.473   8.019  1.00  0.81           N  
ATOM    743  CA  LEU A  48      14.624   9.020   8.415  1.00  0.81           C  
ATOM    744  C   LEU A  48      14.462   9.773   9.737  1.00  0.81           C  
ATOM    745  O   LEU A  48      15.350   9.747  10.589  1.00  0.81           O  
ATOM    746  CB  LEU A  48      15.206   9.945   7.335  1.00  0.81           C  
ATOM    747  CG  LEU A  48      16.673  10.373   7.571  1.00  0.81           C  
ATOM    748  CD1 LEU A  48      17.550   9.107   7.589  1.00  0.81           C  
ATOM    749  CD2 LEU A  48      17.123  11.328   6.473  1.00  0.81           C  
ATOM    750  H   LEU A  48      12.889   8.754   7.156  1.00  0.81           H  
ATOM    751  HA  LEU A  48      15.317   8.195   8.569  1.00  0.81           H  
ATOM    752 1HB  LEU A  48      15.154   9.435   6.371  1.00  0.81           H  
ATOM    753 2HB  LEU A  48      14.599  10.851   7.283  1.00  0.81           H  
ATOM    754  HG  LEU A  48      16.761  10.866   8.535  1.00  0.81           H  
ATOM    755 1HD1 LEU A  48      18.587   9.369   7.750  1.00  0.81           H  
ATOM    756 2HD1 LEU A  48      17.214   8.447   8.387  1.00  0.81           H  
ATOM    757 3HD1 LEU A  48      17.456   8.599   6.635  1.00  0.81           H  
ATOM    758 1HD2 LEU A  48      18.160  11.625   6.648  1.00  0.81           H  
ATOM    759 2HD2 LEU A  48      17.045  10.836   5.506  1.00  0.81           H  
ATOM    760 3HD2 LEU A  48      16.490  12.214   6.478  1.00  0.81           H  
ATOM    761  N   ALA A  49      13.311  10.442   9.905  1.00  0.76           N  
ATOM    762  CA  ALA A  49      12.996  11.171  11.129  1.00  0.76           C  
ATOM    763  C   ALA A  49      12.942  10.227  12.334  1.00  0.76           C  
ATOM    764  O   ALA A  49      13.454  10.559  13.404  1.00  0.76           O  
ATOM    765  CB  ALA A  49      11.675  11.901  10.982  1.00  0.76           C  
ATOM    766  H   ALA A  49      12.629  10.421   9.163  1.00  0.76           H  
ATOM    767  HA  ALA A  49      13.789  11.898  11.305  1.00  0.76           H  
ATOM    768 1HB  ALA A  49      11.466  12.459  11.895  1.00  0.76           H  
ATOM    769 2HB  ALA A  49      11.731  12.589  10.140  1.00  0.76           H  
ATOM    770 3HB  ALA A  49      10.879  11.174  10.809  1.00  0.76           H  
ATOM    771  N   ASP A  50      12.429   8.999  12.146  1.00  0.72           N  
ATOM    772  CA  ASP A  50      12.353   8.080  13.285  1.00  0.72           C  
ATOM    773  C   ASP A  50      13.751   7.591  13.610  1.00  0.72           C  
ATOM    774  O   ASP A  50      14.115   7.468  14.781  1.00  0.72           O  
ATOM    775  CB  ASP A  50      11.528   6.826  12.966  1.00  0.72           C  
ATOM    776  CG  ASP A  50      10.028   6.978  12.781  1.00  0.72           C  
ATOM    777  OD1 ASP A  50       9.370   7.564  13.629  1.00  0.72           O  
ATOM    778  OD2 ASP A  50       9.536   6.518  11.727  1.00  0.72           O  
ATOM    779  H   ASP A  50      12.010   8.748  11.250  1.00  0.72           H  
ATOM    780  HA  ASP A  50      11.945   8.605  14.150  1.00  0.72           H  
ATOM    781 1HB  ASP A  50      11.921   6.418  12.046  1.00  0.72           H  
ATOM    782 2HB  ASP A  50      11.703   6.080  13.741  1.00  0.72           H  
ATOM    783  N   LEU A  51      14.555   7.363  12.573  1.00  0.68           N  
ATOM    784  CA  LEU A  51      15.921   6.917  12.776  1.00  0.68           C  
ATOM    785  C   LEU A  51      16.690   8.004  13.512  1.00  0.68           C  
ATOM    786  O   LEU A  51      17.427   7.722  14.455  1.00  0.68           O  
ATOM    787  CB  LEU A  51      16.585   6.561  11.440  1.00  0.68           C  
ATOM    788  CG  LEU A  51      18.039   6.053  11.521  1.00  0.68           C  
ATOM    789  CD1 LEU A  51      18.102   4.806  12.419  1.00  0.68           C  
ATOM    790  CD2 LEU A  51      18.528   5.717  10.112  1.00  0.68           C  
ATOM    791  H   LEU A  51      14.195   7.477  11.624  1.00  0.68           H  
ATOM    792  HA  LEU A  51      15.905   6.023  13.396  1.00  0.68           H  
ATOM    793 1HB  LEU A  51      15.980   5.801  10.943  1.00  0.68           H  
ATOM    794 2HB  LEU A  51      16.586   7.452  10.813  1.00  0.68           H  
ATOM    795  HG  LEU A  51      18.665   6.825  11.946  1.00  0.68           H  
ATOM    796 1HD1 LEU A  51      19.124   4.450  12.486  1.00  0.68           H  
ATOM    797 2HD1 LEU A  51      17.753   5.074  13.408  1.00  0.68           H  
ATOM    798 3HD1 LEU A  51      17.469   4.024  12.006  1.00  0.68           H  
ATOM    799 1HD2 LEU A  51      19.551   5.368  10.155  1.00  0.68           H  
ATOM    800 2HD2 LEU A  51      17.896   4.939   9.683  1.00  0.68           H  
ATOM    801 3HD2 LEU A  51      18.477   6.608   9.492  1.00  0.68           H  
ATOM    802  N   SER A  52      16.495   9.259  13.114  1.00  0.65           N  
ATOM    803  CA  SER A  52      17.178  10.358  13.768  1.00  0.65           C  
ATOM    804  C   SER A  52      16.817  10.426  15.246  1.00  0.65           C  
ATOM    805  O   SER A  52      17.704  10.528  16.096  1.00  0.65           O  
ATOM    806  CB  SER A  52      16.808  11.668  13.123  1.00  0.65           C  
ATOM    807  OG  SER A  52      17.501  12.720  13.719  1.00  0.65           O  
ATOM    808  H   SER A  52      15.884   9.448  12.321  1.00  0.65           H  
ATOM    809  HA  SER A  52      18.247  10.196  13.686  1.00  0.65           H  
ATOM    810 1HB  SER A  52      17.018  11.625  12.065  1.00  0.65           H  
ATOM    811 2HB  SER A  52      15.740  11.836  13.231  1.00  0.65           H  
ATOM    812  HG  SER A  52      17.154  13.540  13.314  1.00  0.65           H  
ATOM    813  N   ASP A  53      15.518  10.345  15.561  1.00  0.63           N  
ATOM    814  CA  ASP A  53      15.069  10.388  16.951  1.00  0.63           C  
ATOM    815  C   ASP A  53      15.627   9.219  17.775  1.00  0.63           C  
ATOM    816  O   ASP A  53      16.041   9.396  18.928  1.00  0.63           O  
ATOM    817  CB  ASP A  53      13.544  10.337  17.009  1.00  0.63           C  
ATOM    818  CG  ASP A  53      12.810  11.599  16.584  1.00  0.63           C  
ATOM    819  OD1 ASP A  53      13.436  12.604  16.515  1.00  0.63           O  
ATOM    820  OD2 ASP A  53      11.619  11.550  16.314  1.00  0.63           O  
ATOM    821  H   ASP A  53      14.828  10.267  14.812  1.00  0.63           H  
ATOM    822  HA  ASP A  53      15.414  11.320  17.395  1.00  0.63           H  
ATOM    823 1HB  ASP A  53      13.191   9.502  16.402  1.00  0.63           H  
ATOM    824 2HB  ASP A  53      13.275  10.156  18.019  1.00  0.63           H  
ATOM    825  N   LEU A  54      15.684   8.038  17.155  1.00  0.62           N  
ATOM    826  CA  LEU A  54      16.183   6.814  17.773  1.00  0.62           C  
ATOM    827  C   LEU A  54      17.649   6.987  18.140  1.00  0.62           C  
ATOM    828  O   LEU A  54      18.062   6.739  19.280  1.00  0.62           O  
ATOM    829  CB  LEU A  54      16.010   5.675  16.754  1.00  0.62           C  
ATOM    830  CG  LEU A  54      16.440   4.285  17.079  1.00  0.62           C  
ATOM    831  CD1 LEU A  54      15.655   3.786  18.185  1.00  0.62           C  
ATOM    832  CD2 LEU A  54      16.229   3.396  15.841  1.00  0.62           C  
ATOM    833  H   LEU A  54      15.316   7.968  16.206  1.00  0.62           H  
ATOM    834  HA  LEU A  54      15.617   6.613  18.676  1.00  0.62           H  
ATOM    835 1HB  LEU A  54      14.957   5.630  16.486  1.00  0.62           H  
ATOM    836 2HB  LEU A  54      16.552   5.948  15.866  1.00  0.62           H  
ATOM    837  HG  LEU A  54      17.474   4.279  17.368  1.00  0.62           H  
ATOM    838 1HD1 LEU A  54      15.960   2.786  18.374  1.00  0.62           H  
ATOM    839 2HD1 LEU A  54      15.805   4.407  19.070  1.00  0.62           H  
ATOM    840 3HD1 LEU A  54      14.608   3.801  17.894  1.00  0.62           H  
ATOM    841 1HD2 LEU A  54      16.535   2.378  16.064  1.00  0.62           H  
ATOM    842 2HD2 LEU A  54      15.176   3.407  15.560  1.00  0.62           H  
ATOM    843 3HD2 LEU A  54      16.822   3.773  15.022  1.00  0.62           H  
ATOM    844  N   LEU A  55      18.428   7.444  17.165  1.00  0.62           N  
ATOM    845  CA  LEU A  55      19.846   7.685  17.339  1.00  0.62           C  
ATOM    846  C   LEU A  55      20.115   8.796  18.316  1.00  0.62           C  
ATOM    847  O   LEU A  55      21.045   8.709  19.114  1.00  0.62           O  
ATOM    848  CB  LEU A  55      20.444   8.042  16.003  1.00  0.62           C  
ATOM    849  CG  LEU A  55      20.476   6.919  15.053  1.00  0.62           C  
ATOM    850  CD1 LEU A  55      20.839   7.444  13.709  1.00  0.62           C  
ATOM    851  CD2 LEU A  55      21.471   5.899  15.570  1.00  0.62           C  
ATOM    852  H   LEU A  55      18.016   7.626  16.250  1.00  0.62           H  
ATOM    853  HA  LEU A  55      20.307   6.773  17.708  1.00  0.62           H  
ATOM    854 1HB  LEU A  55      19.856   8.848  15.559  1.00  0.62           H  
ATOM    855 2HB  LEU A  55      21.451   8.389  16.157  1.00  0.62           H  
ATOM    856  HG  LEU A  55      19.491   6.457  14.986  1.00  0.62           H  
ATOM    857 1HD1 LEU A  55      20.858   6.638  13.000  1.00  0.62           H  
ATOM    858 2HD1 LEU A  55      20.096   8.180  13.399  1.00  0.62           H  
ATOM    859 3HD1 LEU A  55      21.799   7.908  13.759  1.00  0.62           H  
ATOM    860 1HD2 LEU A  55      21.508   5.066  14.911  1.00  0.62           H  
ATOM    861 2HD2 LEU A  55      22.459   6.352  15.644  1.00  0.62           H  
ATOM    862 3HD2 LEU A  55      21.158   5.560  16.555  1.00  0.62           H  
ATOM    863  N   TRP A  56      19.303   9.847  18.292  1.00  0.62           N  
ATOM    864  CA  TRP A  56      19.555  10.918  19.224  1.00  0.62           C  
ATOM    865  C   TRP A  56      19.400  10.382  20.634  1.00  0.62           C  
ATOM    866  O   TRP A  56      20.263  10.579  21.487  1.00  0.62           O  
ATOM    867  CB  TRP A  56      18.590  12.072  19.043  1.00  0.62           C  
ATOM    868  CG  TRP A  56      18.932  13.241  19.916  1.00  0.62           C  
ATOM    869  CD1 TRP A  56      19.767  14.275  19.592  1.00  0.62           C  
ATOM    870  CD2 TRP A  56      18.492  13.496  21.269  1.00  0.62           C  
ATOM    871  NE1 TRP A  56      19.853  15.155  20.637  1.00  0.62           N  
ATOM    872  CE2 TRP A  56      19.081  14.694  21.669  1.00  0.62           C  
ATOM    873  CE3 TRP A  56      17.659  12.813  22.161  1.00  0.62           C  
ATOM    874  CZ2 TRP A  56      18.860  15.227  22.911  1.00  0.62           C  
ATOM    875  CZ3 TRP A  56      17.447  13.347  23.419  1.00  0.62           C  
ATOM    876  CH2 TRP A  56      18.031  14.526  23.784  1.00  0.62           C  
ATOM    877  H   TRP A  56      18.546   9.918  17.613  1.00  0.62           H  
ATOM    878  HA  TRP A  56      20.573  11.273  19.082  1.00  0.62           H  
ATOM    879 1HB  TRP A  56      18.590  12.387  18.010  1.00  0.62           H  
ATOM    880 2HB  TRP A  56      17.575  11.742  19.279  1.00  0.62           H  
ATOM    881  HD1 TRP A  56      20.284  14.384  18.638  1.00  0.62           H  
ATOM    882  HE1 TRP A  56      20.403  16.014  20.662  1.00  0.62           H  
ATOM    883  HE3 TRP A  56      17.184  11.883  21.871  1.00  0.62           H  
ATOM    884  HZ2 TRP A  56      19.321  16.167  23.221  1.00  0.62           H  
ATOM    885  HZ3 TRP A  56      16.798  12.808  24.106  1.00  0.62           H  
ATOM    886  HH2 TRP A  56      17.845  14.928  24.779  1.00  0.62           H  
ATOM    887  N   ALA A  57      18.319   9.637  20.876  1.00  0.63           N  
ATOM    888  CA  ALA A  57      18.095   9.086  22.201  1.00  0.63           C  
ATOM    889  C   ALA A  57      19.246   8.175  22.617  1.00  0.63           C  
ATOM    890  O   ALA A  57      19.656   8.166  23.778  1.00  0.63           O  
ATOM    891  CB  ALA A  57      16.790   8.320  22.210  1.00  0.63           C  
ATOM    892  H   ALA A  57      17.626   9.475  20.143  1.00  0.63           H  
ATOM    893  HA  ALA A  57      18.036   9.905  22.911  1.00  0.63           H  
ATOM    894 1HB  ALA A  57      16.605   7.919  23.207  1.00  0.63           H  
ATOM    895 2HB  ALA A  57      15.976   8.987  21.926  1.00  0.63           H  
ATOM    896 3HB  ALA A  57      16.847   7.498  21.495  1.00  0.63           H  
ATOM    897  N   ALA A  58      19.777   7.408  21.670  1.00  0.64           N  
ATOM    898  CA  ALA A  58      20.879   6.502  21.952  1.00  0.64           C  
ATOM    899  C   ALA A  58      22.209   7.213  22.256  1.00  0.64           C  
ATOM    900  O   ALA A  58      22.925   6.846  23.188  1.00  0.64           O  
ATOM    901  CB  ALA A  58      21.078   5.597  20.753  1.00  0.64           C  
ATOM    902  H   ALA A  58      19.384   7.428  20.729  1.00  0.64           H  
ATOM    903  HA  ALA A  58      20.602   5.904  22.820  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      21.860   4.883  20.937  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      20.161   5.083  20.537  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      21.353   6.206  19.895  1.00  0.64           H  
ATOM    907  N   ASN A  59      22.576   8.208  21.447  1.00  0.67           N  
ATOM    908  CA  ASN A  59      23.863   8.867  21.648  1.00  0.67           C  
ATOM    909  C   ASN A  59      24.037  10.322  21.182  1.00  0.67           C  
ATOM    910  O   ASN A  59      25.173  10.742  20.959  1.00  0.67           O  
ATOM    911  CB  ASN A  59      24.982   8.004  21.089  1.00  0.67           C  
ATOM    912  CG  ASN A  59      24.925   7.688  19.654  1.00  0.67           C  
ATOM    913  OD1 ASN A  59      23.857   7.582  19.056  1.00  0.67           O  
ATOM    914  ND2 ASN A  59      26.094   7.537  19.065  1.00  0.67           N  
ATOM    915  H   ASN A  59      21.967   8.496  20.684  1.00  0.67           H  
ATOM    916  HA  ASN A  59      24.021   8.900  22.727  1.00  0.67           H  
ATOM    917 1HB  ASN A  59      25.918   8.514  21.263  1.00  0.67           H  
ATOM    918 2HB  ASN A  59      25.027   7.065  21.641  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59      26.150   7.323  18.090  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59      26.935   7.645  19.594  1.00  0.67           H  
ATOM    921  N   GLY A  60      22.969  11.100  21.034  1.00  0.71           N  
ATOM    922  CA  GLY A  60      23.121  12.459  20.518  1.00  0.71           C  
ATOM    923  C   GLY A  60      23.645  13.392  21.596  1.00  0.71           C  
ATOM    924  O   GLY A  60      23.804  12.974  22.744  1.00  0.71           O  
ATOM    925  H   GLY A  60      22.037  10.762  21.247  1.00  0.71           H  
ATOM    926 1HA  GLY A  60      23.786  12.458  19.656  1.00  0.71           H  
ATOM    927 2HA  GLY A  60      22.157  12.815  20.168  1.00  0.71           H  
ATOM    928  N   ILE A  61      23.886  14.655  21.239  1.00  0.77           N  
ATOM    929  CA  ILE A  61      24.438  15.642  22.174  1.00  0.77           C  
ATOM    930  C   ILE A  61      23.384  16.535  22.824  1.00  0.77           C  
ATOM    931  O   ILE A  61      22.515  17.079  22.137  1.00  0.77           O  
ATOM    932  CB  ILE A  61      25.498  16.524  21.465  1.00  0.77           C  
ATOM    933  CG1 ILE A  61      26.598  15.645  20.894  1.00  0.77           C  
ATOM    934  CG2 ILE A  61      26.094  17.552  22.423  1.00  0.77           C  
ATOM    935  CD1 ILE A  61      27.292  14.823  21.935  1.00  0.77           C  
ATOM    936  H   ILE A  61      23.716  14.936  20.281  1.00  0.77           H  
ATOM    937  HA  ILE A  61      24.945  15.111  22.969  1.00  0.77           H  
ATOM    938  HB  ILE A  61      25.033  17.044  20.629  1.00  0.77           H  
ATOM    939 1HG1 ILE A  61      26.165  14.979  20.159  1.00  0.77           H  
ATOM    940 2HG1 ILE A  61      27.337  16.272  20.402  1.00  0.77           H  
ATOM    941 1HG2 ILE A  61      26.825  18.144  21.890  1.00  0.77           H  
ATOM    942 2HG2 ILE A  61      25.309  18.197  22.794  1.00  0.77           H  
ATOM    943 3HG2 ILE A  61      26.577  17.046  23.257  1.00  0.77           H  
ATOM    944 1HD1 ILE A  61      28.065  14.208  21.473  1.00  0.77           H  
ATOM    945 2HD1 ILE A  61      27.745  15.474  22.678  1.00  0.77           H  
ATOM    946 3HD1 ILE A  61      26.566  14.195  22.408  1.00  0.77           H  
ATOM    947  N   ASN A  62      23.459  16.663  24.157  1.00  0.85           N  
ATOM    948  CA  ASN A  62      22.554  17.541  24.899  1.00  0.85           C  
ATOM    949  C   ASN A  62      23.200  18.891  25.175  1.00  0.85           C  
ATOM    950  O   ASN A  62      22.516  19.921  25.217  1.00  0.85           O  
ATOM    951  CB  ASN A  62      22.109  16.943  26.219  1.00  0.85           C  
ATOM    952  CG  ASN A  62      21.283  15.759  26.032  1.00  0.85           C  
ATOM    953  OD1 ASN A  62      21.042  15.385  24.897  1.00  0.85           O  
ATOM    954  ND2 ASN A  62      20.792  15.169  27.090  1.00  0.85           N  
ATOM    955  H   ASN A  62      24.201  16.171  24.651  1.00  0.85           H  
ATOM    956  HA  ASN A  62      21.670  17.722  24.287  1.00  0.85           H  
ATOM    957 1HB  ASN A  62      22.993  16.668  26.805  1.00  0.85           H  
ATOM    958 2HB  ASN A  62      21.553  17.683  26.789  1.00  0.85           H  
ATOM    959 1HD2 ASN A  62      20.219  14.334  26.967  1.00  0.85           H  
ATOM    960 2HD2 ASN A  62      21.000  15.513  28.005  1.00  0.85           H  
ATOM    961  N   ARG A  63      24.517  18.885  25.394  1.00  0.91           N  
ATOM    962  CA  ARG A  63      25.217  20.122  25.721  1.00  0.91           C  
ATOM    963  C   ARG A  63      26.467  20.275  24.867  1.00  0.91           C  
ATOM    964  O   ARG A  63      27.541  19.748  25.194  1.00  0.91           O  
ATOM    965  CB  ARG A  63      25.577  20.177  27.198  1.00  0.91           C  
ATOM    966  CG  ARG A  63      24.387  20.221  28.161  1.00  0.91           C  
ATOM    967  CD  ARG A  63      23.663  21.522  28.083  1.00  0.91           C  
ATOM    968  NE  ARG A  63      22.570  21.596  29.035  1.00  0.91           N  
ATOM    969  CZ  ARG A  63      21.300  21.189  28.800  1.00  0.91           C  
ATOM    970  NH1 ARG A  63      20.948  20.678  27.633  1.00  0.91           N  
ATOM    971  NH2 ARG A  63      20.393  21.308  29.759  1.00  0.91           N  
ATOM    972  H   ARG A  63      25.021  17.998  25.349  1.00  0.91           H  
ATOM    973  HA  ARG A  63      24.555  20.962  25.508  1.00  0.91           H  
ATOM    974 1HB  ARG A  63      26.177  19.315  27.455  1.00  0.91           H  
ATOM    975 2HB  ARG A  63      26.186  21.062  27.388  1.00  0.91           H  
ATOM    976 1HG  ARG A  63      23.689  19.419  27.936  1.00  0.91           H  
ATOM    977 2HG  ARG A  63      24.751  20.100  29.181  1.00  0.91           H  
ATOM    978 1HD  ARG A  63      24.355  22.335  28.297  1.00  0.91           H  
ATOM    979 2HD  ARG A  63      23.251  21.651  27.083  1.00  0.91           H  
ATOM    980  HE  ARG A  63      22.774  21.978  29.947  1.00  0.91           H  
ATOM    981 1HH1 ARG A  63      21.627  20.573  26.864  1.00  0.91           H  
ATOM    982 2HH1 ARG A  63      19.995  20.389  27.483  1.00  0.91           H  
ATOM    983 1HH2 ARG A  63      20.653  21.699  30.655  1.00  0.91           H  
ATOM    984 2HH2 ARG A  63      19.444  21.009  29.595  1.00  0.91           H  
ATOM    985  N   SER A  64      26.317  21.017  23.765  1.00  0.95           N  
ATOM    986  CA  SER A  64      27.365  21.198  22.758  1.00  0.95           C  
ATOM    987  C   SER A  64      28.613  21.912  23.268  1.00  0.95           C  
ATOM    988  O   SER A  64      29.693  21.750  22.708  1.00  0.95           O  
ATOM    989  CB  SER A  64      26.793  21.948  21.573  1.00  0.95           C  
ATOM    990  OG  SER A  64      26.428  23.253  21.932  1.00  0.95           O  
ATOM    991  H   SER A  64      25.412  21.436  23.591  1.00  0.95           H  
ATOM    992  HA  SER A  64      27.674  20.213  22.414  1.00  0.95           H  
ATOM    993 1HB  SER A  64      27.532  21.982  20.774  1.00  0.95           H  
ATOM    994 2HB  SER A  64      25.922  21.414  21.193  1.00  0.95           H  
ATOM    995  HG  SER A  64      27.243  23.693  22.233  1.00  0.95           H  
ATOM    996  N   ASP A  65      28.477  22.653  24.363  1.00  0.95           N  
ATOM    997  CA  ASP A  65      29.612  23.357  24.951  1.00  0.95           C  
ATOM    998  C   ASP A  65      30.542  22.383  25.677  1.00  0.95           C  
ATOM    999  O   ASP A  65      31.715  22.678  25.909  1.00  0.95           O  
ATOM   1000  CB  ASP A  65      29.130  24.434  25.919  1.00  0.95           C  
ATOM   1001  CG  ASP A  65      28.413  25.572  25.204  1.00  0.95           C  
ATOM   1002  OD1 ASP A  65      28.510  25.649  23.998  1.00  0.95           O  
ATOM   1003  OD2 ASP A  65      27.772  26.347  25.866  1.00  0.95           O  
ATOM   1004  H   ASP A  65      27.563  22.742  24.779  1.00  0.95           H  
ATOM   1005  HA  ASP A  65      30.177  23.835  24.150  1.00  0.95           H  
ATOM   1006 1HB  ASP A  65      28.454  23.991  26.650  1.00  0.95           H  
ATOM   1007 2HB  ASP A  65      29.982  24.841  26.463  1.00  0.95           H  
ATOM   1008  N   ALA A  66      29.985  21.242  26.089  1.00  0.92           N  
ATOM   1009  CA  ALA A  66      30.722  20.208  26.798  1.00  0.92           C  
ATOM   1010  C   ALA A  66      30.983  19.025  25.876  1.00  0.92           C  
ATOM   1011  O   ALA A  66      31.952  18.284  26.055  1.00  0.92           O  
ATOM   1012  CB  ALA A  66      29.949  19.746  28.021  1.00  0.92           C  
ATOM   1013  H   ALA A  66      29.020  21.045  25.854  1.00  0.92           H  
ATOM   1014  HA  ALA A  66      31.682  20.618  27.108  1.00  0.92           H  
ATOM   1015 1HB  ALA A  66      30.519  18.980  28.543  1.00  0.92           H  
ATOM   1016 2HB  ALA A  66      29.779  20.591  28.685  1.00  0.92           H  
ATOM   1017 3HB  ALA A  66      28.991  19.335  27.702  1.00  0.92           H  
ATOM   1018  N   GLY A  67      30.085  18.837  24.900  1.00  0.85           N  
ATOM   1019  CA  GLY A  67      30.108  17.673  24.030  1.00  0.85           C  
ATOM   1020  C   GLY A  67      29.481  16.500  24.771  1.00  0.85           C  
ATOM   1021  O   GLY A  67      29.813  15.342  24.530  1.00  0.85           O  
ATOM   1022  H   GLY A  67      29.322  19.491  24.795  1.00  0.85           H  
ATOM   1023 1HA  GLY A  67      29.545  17.886  23.121  1.00  0.85           H  
ATOM   1024 2HA  GLY A  67      31.131  17.439  23.745  1.00  0.85           H  
ATOM   1025  N   LYS A  68      28.603  16.812  25.722  1.00  0.79           N  
ATOM   1026  CA  LYS A  68      27.974  15.784  26.539  1.00  0.79           C  
ATOM   1027  C   LYS A  68      26.781  15.133  25.856  1.00  0.79           C  
ATOM   1028  O   LYS A  68      25.835  15.815  25.425  1.00  0.79           O  
ATOM   1029  CB  LYS A  68      27.554  16.346  27.894  1.00  0.79           C  
ATOM   1030  CG  LYS A  68      26.981  15.311  28.846  1.00  0.79           C  
ATOM   1031  CD  LYS A  68      26.659  15.911  30.205  1.00  0.79           C  
ATOM   1032  CE  LYS A  68      26.084  14.856  31.142  1.00  0.79           C  
ATOM   1033  NZ  LYS A  68      25.770  15.416  32.484  1.00  0.79           N  
ATOM   1034  H   LYS A  68      28.349  17.791  25.838  1.00  0.79           H  
ATOM   1035  HA  LYS A  68      28.712  15.001  26.720  1.00  0.79           H  
ATOM   1036 1HB  LYS A  68      28.408  16.820  28.376  1.00  0.79           H  
ATOM   1037 2HB  LYS A  68      26.795  17.103  27.746  1.00  0.79           H  
ATOM   1038 1HG  LYS A  68      26.062  14.896  28.419  1.00  0.79           H  
ATOM   1039 2HG  LYS A  68      27.694  14.496  28.974  1.00  0.79           H  
ATOM   1040 1HD  LYS A  68      27.568  16.326  30.648  1.00  0.79           H  
ATOM   1041 2HD  LYS A  68      25.933  16.715  30.085  1.00  0.79           H  
ATOM   1042 1HE  LYS A  68      25.172  14.451  30.703  1.00  0.79           H  
ATOM   1043 2HE  LYS A  68      26.809  14.050  31.256  1.00  0.79           H  
ATOM   1044 1HZ  LYS A  68      25.394  14.687  33.073  1.00  0.79           H  
ATOM   1045 2HZ  LYS A  68      26.615  15.783  32.900  1.00  0.79           H  
ATOM   1046 3HZ  LYS A  68      25.090  16.157  32.390  1.00  0.79           H  
ATOM   1047  N   ARG A  69      26.842  13.799  25.785  1.00  0.73           N  
ATOM   1048  CA  ARG A  69      25.819  12.962  25.171  1.00  0.73           C  
ATOM   1049  C   ARG A  69      24.631  12.750  26.080  1.00  0.73           C  
ATOM   1050  O   ARG A  69      24.764  12.768  27.306  1.00  0.73           O  
ATOM   1051  CB  ARG A  69      26.367  11.599  24.778  1.00  0.73           C  
ATOM   1052  CG  ARG A  69      27.399  11.614  23.683  1.00  0.73           C  
ATOM   1053  CD  ARG A  69      27.840  10.262  23.364  1.00  0.73           C  
ATOM   1054  NE  ARG A  69      28.889  10.233  22.369  1.00  0.73           N  
ATOM   1055  CZ  ARG A  69      29.268   9.114  21.745  1.00  0.73           C  
ATOM   1056  NH1 ARG A  69      28.638   8.023  22.051  1.00  0.73           N  
ATOM   1057  NH2 ARG A  69      30.262   9.114  20.858  1.00  0.73           N  
ATOM   1058  H   ARG A  69      27.658  13.341  26.169  1.00  0.73           H  
ATOM   1059  HA  ARG A  69      25.482  13.457  24.281  1.00  0.73           H  
ATOM   1060 1HB  ARG A  69      26.802  11.112  25.650  1.00  0.73           H  
ATOM   1061 2HB  ARG A  69      25.543  10.970  24.430  1.00  0.73           H  
ATOM   1062 1HG  ARG A  69      26.941  12.005  22.780  1.00  0.73           H  
ATOM   1063 2HG  ARG A  69      28.248  12.232  23.964  1.00  0.73           H  
ATOM   1064 1HD  ARG A  69      28.216   9.782  24.266  1.00  0.73           H  
ATOM   1065 2HD  ARG A  69      26.993   9.699  22.984  1.00  0.73           H  
ATOM   1066  HE  ARG A  69      29.423  11.088  22.195  1.00  0.73           H  
ATOM   1067 1HH1 ARG A  69      27.917   8.043  22.748  1.00  0.73           H  
ATOM   1068 2HH1 ARG A  69      28.882   7.132  21.633  1.00  0.73           H  
ATOM   1069 1HH2 ARG A  69      30.745   9.975  20.636  1.00  0.73           H  
ATOM   1070 2HH2 ARG A  69      30.552   8.232  20.389  1.00  0.73           H  
ATOM   1071  N   THR A  70      23.478  12.480  25.476  1.00  0.69           N  
ATOM   1072  CA  THR A  70      22.279  12.209  26.250  1.00  0.69           C  
ATOM   1073  C   THR A  70      22.391  10.936  27.076  1.00  0.69           C  
ATOM   1074  O   THR A  70      21.773  10.823  28.133  1.00  0.69           O  
ATOM   1075  CB  THR A  70      21.026  12.153  25.346  1.00  0.69           C  
ATOM   1076  OG1 THR A  70      19.851  12.368  26.167  1.00  0.69           O  
ATOM   1077  CG2 THR A  70      20.903  10.842  24.604  1.00  0.69           C  
ATOM   1078  H   THR A  70      23.445  12.508  24.459  1.00  0.69           H  
ATOM   1079  HA  THR A  70      22.156  13.017  26.956  1.00  0.69           H  
ATOM   1080  HB  THR A  70      21.091  12.940  24.603  1.00  0.69           H  
ATOM   1081  HG1 THR A  70      19.079  12.393  25.596  1.00  0.69           H  
ATOM   1082 1HG2 THR A  70      20.016  10.878  23.986  1.00  0.69           H  
ATOM   1083 2HG2 THR A  70      21.778  10.689  23.969  1.00  0.69           H  
ATOM   1084 3HG2 THR A  70      20.813  10.014  25.301  1.00  0.69           H  
ATOM   1085  N   ALA A  71      23.159   9.969  26.593  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      23.368   8.754  27.348  1.00  0.67           C  
ATOM   1087  C   ALA A  71      24.611   8.938  28.230  1.00  0.67           C  
ATOM   1088  O   ALA A  71      25.664   9.285  27.697  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      23.549   7.575  26.411  1.00  0.67           C  
ATOM   1090  H   ALA A  71      23.614  10.105  25.706  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      22.492   8.568  27.951  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      23.699   6.669  26.988  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      22.665   7.462  25.781  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      24.414   7.743  25.777  1.00  0.67           H  
ATOM   1095  N   PRO A  72      24.541   8.730  29.558  1.00  0.66           N  
ATOM   1096  CA  PRO A  72      25.669   8.765  30.472  1.00  0.66           C  
ATOM   1097  C   PRO A  72      26.711   7.733  30.084  1.00  0.66           C  
ATOM   1098  O   PRO A  72      26.365   6.676  29.558  1.00  0.66           O  
ATOM   1099  CB  PRO A  72      25.034   8.437  31.824  1.00  0.66           C  
ATOM   1100  CG  PRO A  72      23.588   8.856  31.684  1.00  0.66           C  
ATOM   1101  CD  PRO A  72      23.228   8.609  30.238  1.00  0.66           C  
ATOM   1102  HA  PRO A  72      26.103   9.779  30.468  1.00  0.66           H  
ATOM   1103 1HB  PRO A  72      25.151   7.373  32.044  1.00  0.66           H  
ATOM   1104 2HB  PRO A  72      25.558   8.983  32.621  1.00  0.66           H  
ATOM   1105 1HG  PRO A  72      22.960   8.276  32.378  1.00  0.66           H  
ATOM   1106 2HG  PRO A  72      23.474   9.914  31.967  1.00  0.66           H  
ATOM   1107 1HD  PRO A  72      22.771   7.639  30.098  1.00  0.66           H  
ATOM   1108 2HD  PRO A  72      22.563   9.423  29.944  1.00  0.66           H  
ATOM   1109  N   SER A  73      27.976   8.014  30.385  1.00  0.66           N  
ATOM   1110  CA  SER A  73      29.044   7.062  30.092  1.00  0.66           C  
ATOM   1111  C   SER A  73      30.100   7.020  31.187  1.00  0.66           C  
ATOM   1112  O   SER A  73      30.307   8.002  31.915  1.00  0.66           O  
ATOM   1113  CB  SER A  73      29.714   7.412  28.763  1.00  0.66           C  
ATOM   1114  OG  SER A  73      30.338   8.688  28.808  1.00  0.66           O  
ATOM   1115  H   SER A  73      28.200   8.898  30.818  1.00  0.66           H  
ATOM   1116  HA  SER A  73      28.597   6.072  30.012  1.00  0.66           H  
ATOM   1117 1HB  SER A  73      30.464   6.649  28.532  1.00  0.66           H  
ATOM   1118 2HB  SER A  73      28.972   7.391  27.967  1.00  0.66           H  
ATOM   1119  HG  SER A  73      29.636   9.313  29.025  1.00  0.66           H  
ATOM   1120  N   ALA A  74      30.815   5.902  31.259  1.00  0.66           N  
ATOM   1121  CA  ALA A  74      31.894   5.754  32.226  1.00  0.66           C  
ATOM   1122  C   ALA A  74      32.865   6.902  32.133  1.00  0.66           C  
ATOM   1123  O   ALA A  74      33.322   7.260  31.047  1.00  0.66           O  
ATOM   1124  CB  ALA A  74      32.662   4.481  31.977  1.00  0.66           C  
ATOM   1125  H   ALA A  74      30.556   5.122  30.641  1.00  0.66           H  
ATOM   1126  HA  ALA A  74      31.459   5.740  33.224  1.00  0.66           H  
ATOM   1127 1HB  ALA A  74      33.454   4.392  32.709  1.00  0.66           H  
ATOM   1128 2HB  ALA A  74      32.014   3.624  32.038  1.00  0.66           H  
ATOM   1129 3HB  ALA A  74      33.082   4.533  30.984  1.00  0.66           H  
ATOM   1130  N   MET A  75      33.178   7.488  33.285  1.00  0.66           N  
ATOM   1131  CA  MET A  75      34.120   8.600  33.408  1.00  0.66           C  
ATOM   1132  C   MET A  75      33.869   9.756  32.416  1.00  0.66           C  
ATOM   1133  O   MET A  75      34.783  10.534  32.141  1.00  0.66           O  
ATOM   1134  CB  MET A  75      35.536   8.065  33.191  1.00  0.66           C  
ATOM   1135  CG  MET A  75      36.059   7.105  34.227  1.00  0.66           C  
ATOM   1136  SD  MET A  75      37.785   6.652  33.891  1.00  0.66           S  
ATOM   1137  CE  MET A  75      37.615   5.638  32.424  1.00  0.66           C  
ATOM   1138  H   MET A  75      32.741   7.140  34.127  1.00  0.66           H  
ATOM   1139  HA  MET A  75      34.034   9.006  34.415  1.00  0.66           H  
ATOM   1140 1HB  MET A  75      35.574   7.521  32.264  1.00  0.66           H  
ATOM   1141 2HB  MET A  75      36.233   8.897  33.117  1.00  0.66           H  
ATOM   1142 1HG  MET A  75      36.003   7.559  35.216  1.00  0.66           H  
ATOM   1143 2HG  MET A  75      35.457   6.196  34.228  1.00  0.66           H  
ATOM   1144 1HE  MET A  75      38.601   5.287  32.097  1.00  0.66           H  
ATOM   1145 2HE  MET A  75      36.987   4.792  32.646  1.00  0.66           H  
ATOM   1146 3HE  MET A  75      37.161   6.223  31.633  1.00  0.66           H  
ATOM   1147  N   ASN A  76      32.631   9.893  31.915  1.00  0.66           N  
ATOM   1148  CA  ASN A  76      32.256  10.907  30.926  1.00  0.66           C  
ATOM   1149  C   ASN A  76      33.146  10.836  29.674  1.00  0.66           C  
ATOM   1150  O   ASN A  76      33.434  11.862  29.052  1.00  0.66           O  
ATOM   1151  CB  ASN A  76      32.306  12.306  31.526  1.00  0.66           C  
ATOM   1152  CG  ASN A  76      31.296  12.526  32.632  1.00  0.66           C  
ATOM   1153  OD1 ASN A  76      30.102  12.230  32.486  1.00  0.66           O  
ATOM   1154  ND2 ASN A  76      31.761  13.041  33.743  1.00  0.66           N  
ATOM   1155  H   ASN A  76      31.914   9.217  32.179  1.00  0.66           H  
ATOM   1156  HA  ASN A  76      31.233  10.699  30.607  1.00  0.66           H  
ATOM   1157 1HB  ASN A  76      33.300  12.513  31.914  1.00  0.66           H  
ATOM   1158 2HB  ASN A  76      32.115  13.033  30.738  1.00  0.66           H  
ATOM   1159 1HD2 ASN A  76      31.145  13.212  34.513  1.00  0.66           H  
ATOM   1160 2HD2 ASN A  76      32.733  13.267  33.821  1.00  0.66           H  
ATOM   1161  N   LYS A  77      33.519   9.619  29.268  1.00  0.64           N  
ATOM   1162  CA  LYS A  77      34.378   9.396  28.105  1.00  0.64           C  
ATOM   1163  C   LYS A  77      33.708   9.214  26.740  1.00  0.64           C  
ATOM   1164  O   LYS A  77      34.400   9.302  25.726  1.00  0.64           O  
ATOM   1165  CB  LYS A  77      35.265   8.188  28.356  1.00  0.64           C  
ATOM   1166  CG  LYS A  77      36.219   8.322  29.493  1.00  0.64           C  
ATOM   1167  CD  LYS A  77      37.253   9.391  29.257  1.00  0.64           C  
ATOM   1168  CE  LYS A  77      38.298   9.389  30.358  1.00  0.64           C  
ATOM   1169  NZ  LYS A  77      39.325  10.445  30.144  1.00  0.64           N  
ATOM   1170  H   LYS A  77      33.263   8.812  29.839  1.00  0.64           H  
ATOM   1171  HA  LYS A  77      35.027  10.265  28.020  1.00  0.64           H  
ATOM   1172 1HB  LYS A  77      34.630   7.341  28.596  1.00  0.64           H  
ATOM   1173 2HB  LYS A  77      35.822   7.929  27.453  1.00  0.64           H  
ATOM   1174 1HG  LYS A  77      35.653   8.592  30.357  1.00  0.64           H  
ATOM   1175 2HG  LYS A  77      36.707   7.368  29.661  1.00  0.64           H  
ATOM   1176 1HD  LYS A  77      37.739   9.223  28.294  1.00  0.64           H  
ATOM   1177 2HD  LYS A  77      36.761  10.364  29.238  1.00  0.64           H  
ATOM   1178 1HE  LYS A  77      37.806   9.559  31.314  1.00  0.64           H  
ATOM   1179 2HE  LYS A  77      38.788   8.412  30.381  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  77      40.001  10.415  30.891  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  77      39.790  10.284  29.260  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  77      38.873  11.347  30.131  1.00  0.64           H  
ATOM   1183  N   GLN A  78      32.387   8.989  26.678  1.00  0.63           N  
ATOM   1184  CA  GLN A  78      31.725   8.744  25.385  1.00  0.63           C  
ATOM   1185  C   GLN A  78      32.356   7.561  24.633  1.00  0.63           C  
ATOM   1186  O   GLN A  78      32.880   7.737  23.531  1.00  0.63           O  
ATOM   1187  CB  GLN A  78      31.803   9.970  24.456  1.00  0.63           C  
ATOM   1188  CG  GLN A  78      31.193  11.263  24.976  1.00  0.63           C  
ATOM   1189  CD  GLN A  78      31.224  12.386  23.900  1.00  0.63           C  
ATOM   1190  OE1 GLN A  78      30.783  12.213  22.745  1.00  0.63           O  
ATOM   1191  NE2 GLN A  78      31.765  13.529  24.275  1.00  0.63           N  
ATOM   1192  H   GLN A  78      31.833   8.942  27.529  1.00  0.63           H  
ATOM   1193  HA  GLN A  78      30.678   8.506  25.575  1.00  0.63           H  
ATOM   1194 1HB  GLN A  78      32.831  10.186  24.198  1.00  0.63           H  
ATOM   1195 2HB  GLN A  78      31.319   9.726  23.538  1.00  0.63           H  
ATOM   1196 1HG  GLN A  78      30.164  11.086  25.271  1.00  0.63           H  
ATOM   1197 2HG  GLN A  78      31.773  11.603  25.835  1.00  0.63           H  
ATOM   1198 1HE2 GLN A  78      31.816  14.295  23.629  1.00  0.63           H  
ATOM   1199 2HE2 GLN A  78      32.107  13.649  25.207  1.00  0.63           H  
ATOM   1200  N   ASP A  79      32.306   6.364  25.218  1.00  0.61           N  
ATOM   1201  CA  ASP A  79      32.987   5.205  24.641  1.00  0.61           C  
ATOM   1202  C   ASP A  79      32.178   4.439  23.590  1.00  0.61           C  
ATOM   1203  O   ASP A  79      32.751   3.773  22.728  1.00  0.61           O  
ATOM   1204  CB  ASP A  79      33.404   4.287  25.773  1.00  0.61           C  
ATOM   1205  CG  ASP A  79      34.332   5.041  26.671  1.00  0.61           C  
ATOM   1206  OD1 ASP A  79      35.306   5.526  26.199  1.00  0.61           O  
ATOM   1207  OD2 ASP A  79      34.030   5.187  27.815  1.00  0.61           O  
ATOM   1208  H   ASP A  79      31.837   6.265  26.110  1.00  0.61           H  
ATOM   1209  HA  ASP A  79      33.891   5.561  24.165  1.00  0.61           H  
ATOM   1210 1HB  ASP A  79      32.529   3.948  26.338  1.00  0.61           H  
ATOM   1211 2HB  ASP A  79      33.920   3.409  25.378  1.00  0.61           H  
ATOM   1212  N   VAL A  80      30.852   4.482  23.673  1.00  0.59           N  
ATOM   1213  CA  VAL A  80      30.043   3.714  22.723  1.00  0.59           C  
ATOM   1214  C   VAL A  80      29.541   4.483  21.513  1.00  0.59           C  
ATOM   1215  O   VAL A  80      28.811   5.465  21.647  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      28.848   3.088  23.446  1.00  0.59           C  
ATOM   1217  CG1 VAL A  80      27.905   2.366  22.465  1.00  0.59           C  
ATOM   1218  CG2 VAL A  80      29.387   2.067  24.419  1.00  0.59           C  
ATOM   1219  H   VAL A  80      30.414   5.038  24.390  1.00  0.59           H  
ATOM   1220  HA  VAL A  80      30.657   2.901  22.367  1.00  0.59           H  
ATOM   1221  HB  VAL A  80      28.286   3.862  23.965  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  80      27.081   1.924  23.020  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  80      27.509   3.078  21.738  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  80      28.457   1.587  21.940  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  80      28.572   1.608  24.945  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  80      29.937   1.305  23.870  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  80      30.055   2.552  25.126  1.00  0.59           H  
ATOM   1228  N   ASP A  81      29.899   3.989  20.332  1.00  0.58           N  
ATOM   1229  CA  ASP A  81      29.451   4.574  19.081  1.00  0.58           C  
ATOM   1230  C   ASP A  81      28.304   3.735  18.564  1.00  0.58           C  
ATOM   1231  O   ASP A  81      28.244   2.528  18.824  1.00  0.58           O  
ATOM   1232  CB  ASP A  81      30.581   4.670  18.048  1.00  0.58           C  
ATOM   1233  CG  ASP A  81      31.670   5.717  18.442  1.00  0.58           C  
ATOM   1234  OD1 ASP A  81      31.412   6.543  19.307  1.00  0.58           O  
ATOM   1235  OD2 ASP A  81      32.737   5.702  17.864  1.00  0.58           O  
ATOM   1236  H   ASP A  81      30.494   3.160  20.318  1.00  0.58           H  
ATOM   1237  HA  ASP A  81      29.077   5.579  19.270  1.00  0.58           H  
ATOM   1238 1HB  ASP A  81      31.058   3.691  17.949  1.00  0.58           H  
ATOM   1239 2HB  ASP A  81      30.164   4.925  17.084  1.00  0.58           H  
ATOM   1240  N   VAL A  82      27.411   4.351  17.806  1.00  0.58           N  
ATOM   1241  CA  VAL A  82      26.299   3.597  17.265  1.00  0.58           C  
ATOM   1242  C   VAL A  82      26.341   3.563  15.752  1.00  0.58           C  
ATOM   1243  O   VAL A  82      26.374   4.606  15.085  1.00  0.58           O  
ATOM   1244  CB  VAL A  82      24.954   4.203  17.718  1.00  0.58           C  
ATOM   1245  CG1 VAL A  82      23.784   3.382  17.131  1.00  0.58           C  
ATOM   1246  CG2 VAL A  82      24.902   4.254  19.249  1.00  0.58           C  
ATOM   1247  H   VAL A  82      27.500   5.338  17.613  1.00  0.58           H  
ATOM   1248  HA  VAL A  82      26.351   2.572  17.631  1.00  0.58           H  
ATOM   1249  HB  VAL A  82      24.864   5.217  17.324  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  82      22.844   3.826  17.444  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  82      23.838   3.384  16.043  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  82      23.839   2.352  17.492  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  82      23.956   4.689  19.572  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  82      24.995   3.285  19.624  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  82      25.720   4.851  19.635  1.00  0.58           H  
ATOM   1256  N   TYR A  83      26.324   2.349  15.235  1.00  0.61           N  
ATOM   1257  CA  TYR A  83      26.305   2.112  13.812  1.00  0.61           C  
ATOM   1258  C   TYR A  83      24.911   1.644  13.457  1.00  0.61           C  
ATOM   1259  O   TYR A  83      24.254   0.966  14.246  1.00  0.61           O  
ATOM   1260  CB  TYR A  83      27.361   1.081  13.433  1.00  0.61           C  
ATOM   1261  CG  TYR A  83      28.811   1.558  13.507  1.00  0.61           C  
ATOM   1262  CD1 TYR A  83      29.432   1.690  14.727  1.00  0.61           C  
ATOM   1263  CD2 TYR A  83      29.539   1.769  12.340  1.00  0.61           C  
ATOM   1264  CE1 TYR A  83      30.768   2.029  14.802  1.00  0.61           C  
ATOM   1265  CE2 TYR A  83      30.876   2.103  12.412  1.00  0.61           C  
ATOM   1266  CZ  TYR A  83      31.486   2.231  13.630  1.00  0.61           C  
ATOM   1267  OH  TYR A  83      32.811   2.556  13.692  1.00  0.61           O  
ATOM   1268  H   TYR A  83      26.317   1.548  15.870  1.00  0.61           H  
ATOM   1269  HA  TYR A  83      26.499   3.042  13.290  1.00  0.61           H  
ATOM   1270 1HB  TYR A  83      27.264   0.218  14.089  1.00  0.61           H  
ATOM   1271 2HB  TYR A  83      27.170   0.735  12.416  1.00  0.61           H  
ATOM   1272  HD1 TYR A  83      28.865   1.514  15.649  1.00  0.61           H  
ATOM   1273  HD2 TYR A  83      29.058   1.654  11.368  1.00  0.61           H  
ATOM   1274  HE1 TYR A  83      31.256   2.126  15.773  1.00  0.61           H  
ATOM   1275  HE2 TYR A  83      31.457   2.257  11.505  1.00  0.61           H  
ATOM   1276  HH  TYR A  83      33.136   2.736  12.803  1.00  0.61           H  
ATOM   1277  N   VAL A  84      24.449   2.009  12.285  1.00  0.65           N  
ATOM   1278  CA  VAL A  84      23.122   1.635  11.856  1.00  0.65           C  
ATOM   1279  C   VAL A  84      23.178   0.764  10.629  1.00  0.65           C  
ATOM   1280  O   VAL A  84      23.737   1.174   9.610  1.00  0.65           O  
ATOM   1281  CB  VAL A  84      22.332   2.899  11.503  1.00  0.65           C  
ATOM   1282  CG1 VAL A  84      21.030   2.538  11.072  1.00  0.65           C  
ATOM   1283  CG2 VAL A  84      22.268   3.795  12.665  1.00  0.65           C  
ATOM   1284  H   VAL A  84      25.035   2.570  11.684  1.00  0.65           H  
ATOM   1285  HA  VAL A  84      22.620   1.090  12.657  1.00  0.65           H  
ATOM   1286  HB  VAL A  84      22.826   3.408  10.676  1.00  0.65           H  
ATOM   1287 1HG1 VAL A  84      20.465   3.411  10.804  1.00  0.65           H  
ATOM   1288 2HG1 VAL A  84      21.096   1.877  10.225  1.00  0.65           H  
ATOM   1289 3HG1 VAL A  84      20.576   2.040  11.901  1.00  0.65           H  
ATOM   1290 1HG2 VAL A  84      21.713   4.675  12.390  1.00  0.65           H  
ATOM   1291 2HG2 VAL A  84      21.768   3.277  13.473  1.00  0.65           H  
ATOM   1292 3HG2 VAL A  84      23.273   4.082  12.977  1.00  0.65           H  
ATOM   1293  N   ILE A  85      22.593  -0.424  10.710  1.00  0.71           N  
ATOM   1294  CA  ILE A  85      22.591  -1.295   9.560  1.00  0.71           C  
ATOM   1295  C   ILE A  85      21.202  -1.329   8.933  1.00  0.71           C  
ATOM   1296  O   ILE A  85      20.209  -1.710   9.563  1.00  0.71           O  
ATOM   1297  CB  ILE A  85      23.036  -2.730   9.909  1.00  0.71           C  
ATOM   1298  CG1 ILE A  85      24.452  -2.754  10.521  1.00  0.71           C  
ATOM   1299  CG2 ILE A  85      23.024  -3.556   8.640  1.00  0.71           C  
ATOM   1300  CD1 ILE A  85      24.861  -4.130  11.037  1.00  0.71           C  
ATOM   1301  H   ILE A  85      22.170  -0.732  11.579  1.00  0.71           H  
ATOM   1302  HA  ILE A  85      23.281  -0.905   8.816  1.00  0.71           H  
ATOM   1303  HB  ILE A  85      22.362  -3.155  10.628  1.00  0.71           H  
ATOM   1304 1HG1 ILE A  85      25.164  -2.434   9.775  1.00  0.71           H  
ATOM   1305 2HG1 ILE A  85      24.487  -2.053  11.359  1.00  0.71           H  
ATOM   1306 1HG2 ILE A  85      23.326  -4.556   8.878  1.00  0.71           H  
ATOM   1307 2HG2 ILE A  85      22.029  -3.561   8.213  1.00  0.71           H  
ATOM   1308 3HG2 ILE A  85      23.720  -3.120   7.917  1.00  0.71           H  
ATOM   1309 1HD1 ILE A  85      25.864  -4.080  11.461  1.00  0.71           H  
ATOM   1310 2HD1 ILE A  85      24.157  -4.447  11.802  1.00  0.71           H  
ATOM   1311 3HD1 ILE A  85      24.853  -4.852  10.215  1.00  0.71           H  
ATOM   1312  N   LEU A  86      21.152  -0.877   7.697  1.00  0.77           N  
ATOM   1313  CA  LEU A  86      19.954  -0.789   6.880  1.00  0.77           C  
ATOM   1314  C   LEU A  86      20.119  -1.787   5.754  1.00  0.77           C  
ATOM   1315  O   LEU A  86      21.231  -2.257   5.519  1.00  0.77           O  
ATOM   1316  CB  LEU A  86      19.781   0.635   6.351  1.00  0.77           C  
ATOM   1317  CG  LEU A  86      19.671   1.729   7.422  1.00  0.77           C  
ATOM   1318  CD1 LEU A  86      19.669   3.110   6.792  1.00  0.77           C  
ATOM   1319  CD2 LEU A  86      18.383   1.522   8.172  1.00  0.77           C  
ATOM   1320  H   LEU A  86      22.030  -0.574   7.272  1.00  0.77           H  
ATOM   1321  HA  LEU A  86      19.082  -1.065   7.475  1.00  0.77           H  
ATOM   1322 1HB  LEU A  86      20.640   0.875   5.723  1.00  0.77           H  
ATOM   1323 2HB  LEU A  86      18.883   0.672   5.743  1.00  0.77           H  
ATOM   1324  HG  LEU A  86      20.515   1.657   8.089  1.00  0.77           H  
ATOM   1325 1HD1 LEU A  86      19.588   3.866   7.572  1.00  0.77           H  
ATOM   1326 2HD1 LEU A  86      20.592   3.258   6.240  1.00  0.77           H  
ATOM   1327 3HD1 LEU A  86      18.823   3.198   6.109  1.00  0.77           H  
ATOM   1328 1HD2 LEU A  86      18.282   2.276   8.952  1.00  0.77           H  
ATOM   1329 2HD2 LEU A  86      17.545   1.601   7.482  1.00  0.77           H  
ATOM   1330 3HD2 LEU A  86      18.384   0.530   8.605  1.00  0.77           H  
ATOM   1331  N   SER A  87      19.063  -2.109   5.021  1.00  0.81           N  
ATOM   1332  CA  SER A  87      19.245  -3.066   3.926  1.00  0.81           C  
ATOM   1333  C   SER A  87      20.237  -2.562   2.860  1.00  0.81           C  
ATOM   1334  O   SER A  87      20.816  -3.352   2.113  1.00  0.81           O  
ATOM   1335  CB  SER A  87      17.910  -3.371   3.282  1.00  0.81           C  
ATOM   1336  OG  SER A  87      17.388  -2.243   2.642  1.00  0.81           O  
ATOM   1337  H   SER A  87      18.155  -1.707   5.212  1.00  0.81           H  
ATOM   1338  HA  SER A  87      19.641  -3.992   4.348  1.00  0.81           H  
ATOM   1339 1HB  SER A  87      18.041  -4.177   2.561  1.00  0.81           H  
ATOM   1340 2HB  SER A  87      17.211  -3.720   4.039  1.00  0.81           H  
ATOM   1341  HG  SER A  87      18.119  -1.860   2.139  1.00  0.81           H  
ATOM   1342  N   GLU A  88      20.415  -1.244   2.776  1.00  0.84           N  
ATOM   1343  CA  GLU A  88      21.372  -0.646   1.854  1.00  0.84           C  
ATOM   1344  C   GLU A  88      22.831  -0.563   2.340  1.00  0.84           C  
ATOM   1345  O   GLU A  88      23.720  -0.247   1.545  1.00  0.84           O  
ATOM   1346  CB  GLU A  88      20.921   0.746   1.438  1.00  0.84           C  
ATOM   1347  CG  GLU A  88      20.861   1.805   2.539  1.00  0.84           C  
ATOM   1348  CD  GLU A  88      19.524   1.852   3.182  1.00  0.84           C  
ATOM   1349  OE1 GLU A  88      18.883   0.836   3.184  1.00  0.84           O  
ATOM   1350  OE2 GLU A  88      19.098   2.913   3.608  1.00  0.84           O  
ATOM   1351  H   GLU A  88      19.896  -0.650   3.403  1.00  0.84           H  
ATOM   1352  HA  GLU A  88      21.376  -1.261   0.953  1.00  0.84           H  
ATOM   1353 1HB  GLU A  88      21.599   1.120   0.668  1.00  0.84           H  
ATOM   1354 2HB  GLU A  88      19.929   0.686   0.989  1.00  0.84           H  
ATOM   1355 1HG  GLU A  88      21.595   1.558   3.300  1.00  0.84           H  
ATOM   1356 2HG  GLU A  88      21.126   2.759   2.132  1.00  0.84           H  
ATOM   1357  N   GLY A  89      23.096  -0.796   3.627  1.00  0.83           N  
ATOM   1358  CA  GLY A  89      24.459  -0.580   4.124  1.00  0.83           C  
ATOM   1359  C   GLY A  89      24.560  -0.221   5.605  1.00  0.83           C  
ATOM   1360  O   GLY A  89      23.569  -0.152   6.338  1.00  0.83           O  
ATOM   1361  H   GLY A  89      22.373  -1.144   4.251  1.00  0.83           H  
ATOM   1362 1HA  GLY A  89      25.071  -1.455   3.936  1.00  0.83           H  
ATOM   1363 2HA  GLY A  89      24.914   0.225   3.549  1.00  0.83           H  
ATOM   1364  N   SER A  90      25.793   0.022   6.030  1.00  0.80           N  
ATOM   1365  CA  SER A  90      26.120   0.349   7.402  1.00  0.80           C  
ATOM   1366  C   SER A  90      26.604   1.785   7.501  1.00  0.80           C  
ATOM   1367  O   SER A  90      27.556   2.178   6.811  1.00  0.80           O  
ATOM   1368  CB  SER A  90      27.196  -0.573   7.916  1.00  0.80           C  
ATOM   1369  OG  SER A  90      26.772  -1.908   7.945  1.00  0.80           O  
ATOM   1370  H   SER A  90      26.539  -0.032   5.349  1.00  0.80           H  
ATOM   1371  HA  SER A  90      25.231   0.234   8.011  1.00  0.80           H  
ATOM   1372 1HB  SER A  90      28.075  -0.484   7.277  1.00  0.80           H  
ATOM   1373 2HB  SER A  90      27.477  -0.249   8.905  1.00  0.80           H  
ATOM   1374  HG  SER A  90      27.569  -2.442   7.871  1.00  0.80           H  
ATOM   1375  N   TYR A  91      25.963   2.553   8.376  1.00  0.76           N  
ATOM   1376  CA  TYR A  91      26.298   3.957   8.591  1.00  0.76           C  
ATOM   1377  C   TYR A  91      26.732   4.232  10.026  1.00  0.76           C  
ATOM   1378  O   TYR A  91      26.241   3.608  10.958  1.00  0.76           O  
ATOM   1379  CB  TYR A  91      25.083   4.827   8.315  1.00  0.76           C  
ATOM   1380  CG  TYR A  91      24.562   4.888   6.900  1.00  0.76           C  
ATOM   1381  CD1 TYR A  91      23.734   3.884   6.406  1.00  0.76           C  
ATOM   1382  CD2 TYR A  91      24.863   5.988   6.114  1.00  0.76           C  
ATOM   1383  CE1 TYR A  91      23.235   3.984   5.117  1.00  0.76           C  
ATOM   1384  CE2 TYR A  91      24.365   6.091   4.840  1.00  0.76           C  
ATOM   1385  CZ  TYR A  91      23.555   5.097   4.336  1.00  0.76           C  
ATOM   1386  OH  TYR A  91      23.066   5.197   3.058  1.00  0.76           O  
ATOM   1387  H   TYR A  91      25.181   2.140   8.890  1.00  0.76           H  
ATOM   1388  HA  TYR A  91      27.118   4.230   7.934  1.00  0.76           H  
ATOM   1389 1HB  TYR A  91      24.263   4.511   8.961  1.00  0.76           H  
ATOM   1390 2HB  TYR A  91      25.351   5.828   8.611  1.00  0.76           H  
ATOM   1391  HD1 TYR A  91      23.479   3.017   7.027  1.00  0.76           H  
ATOM   1392  HD2 TYR A  91      25.496   6.778   6.508  1.00  0.76           H  
ATOM   1393  HE1 TYR A  91      22.592   3.199   4.719  1.00  0.76           H  
ATOM   1394  HE2 TYR A  91      24.613   6.962   4.227  1.00  0.76           H  
ATOM   1395  HH  TYR A  91      23.406   5.996   2.639  1.00  0.76           H  
ATOM   1396  N   LEU A  92      27.607   5.202  10.221  1.00  0.72           N  
ATOM   1397  CA  LEU A  92      27.992   5.623  11.570  1.00  0.72           C  
ATOM   1398  C   LEU A  92      27.341   6.932  11.973  1.00  0.72           C  
ATOM   1399  O   LEU A  92      27.405   7.921  11.237  1.00  0.72           O  
ATOM   1400  CB  LEU A  92      29.509   5.731  11.695  1.00  0.72           C  
ATOM   1401  CG  LEU A  92      30.041   6.344  12.988  1.00  0.72           C  
ATOM   1402  CD1 LEU A  92      29.685   5.498  14.171  1.00  0.72           C  
ATOM   1403  CD2 LEU A  92      31.542   6.449  12.867  1.00  0.72           C  
ATOM   1404  H   LEU A  92      28.013   5.665   9.409  1.00  0.72           H  
ATOM   1405  HA  LEU A  92      27.663   4.862  12.274  1.00  0.72           H  
ATOM   1406 1HB  LEU A  92      29.935   4.742  11.597  1.00  0.72           H  
ATOM   1407 2HB  LEU A  92      29.870   6.344  10.872  1.00  0.72           H  
ATOM   1408  HG  LEU A  92      29.603   7.336  13.134  1.00  0.72           H  
ATOM   1409 1HD1 LEU A  92      30.085   5.963  15.064  1.00  0.72           H  
ATOM   1410 2HD1 LEU A  92      28.616   5.410  14.260  1.00  0.72           H  
ATOM   1411 3HD1 LEU A  92      30.104   4.545  14.046  1.00  0.72           H  
ATOM   1412 1HD2 LEU A  92      31.947   6.892  13.778  1.00  0.72           H  
ATOM   1413 2HD2 LEU A  92      31.963   5.452  12.728  1.00  0.72           H  
ATOM   1414 3HD2 LEU A  92      31.795   7.075  12.012  1.00  0.72           H  
ATOM   1415  N   TYR A  93      26.680   6.943  13.131  1.00  0.70           N  
ATOM   1416  CA  TYR A  93      26.058   8.177  13.579  1.00  0.70           C  
ATOM   1417  C   TYR A  93      27.036   9.074  14.297  1.00  0.70           C  
ATOM   1418  O   TYR A  93      27.630   8.722  15.321  1.00  0.70           O  
ATOM   1419  CB  TYR A  93      24.849   7.888  14.450  1.00  0.70           C  
ATOM   1420  CG  TYR A  93      24.167   9.131  15.084  1.00  0.70           C  
ATOM   1421  CD1 TYR A  93      23.474  10.078  14.341  1.00  0.70           C  
ATOM   1422  CD2 TYR A  93      24.217   9.263  16.441  1.00  0.70           C  
ATOM   1423  CE1 TYR A  93      22.850  11.142  15.008  1.00  0.70           C  
ATOM   1424  CE2 TYR A  93      23.601  10.302  17.098  1.00  0.70           C  
ATOM   1425  CZ  TYR A  93      22.917  11.243  16.389  1.00  0.70           C  
ATOM   1426  OH  TYR A  93      22.293  12.291  17.056  1.00  0.70           O  
ATOM   1427  H   TYR A  93      26.623   6.102  13.713  1.00  0.70           H  
ATOM   1428  HA  TYR A  93      25.724   8.734  12.711  1.00  0.70           H  
ATOM   1429 1HB  TYR A  93      24.108   7.357  13.860  1.00  0.70           H  
ATOM   1430 2HB  TYR A  93      25.146   7.217  15.260  1.00  0.70           H  
ATOM   1431  HD1 TYR A  93      23.417   9.990  13.254  1.00  0.70           H  
ATOM   1432  HD2 TYR A  93      24.749   8.520  16.994  1.00  0.70           H  
ATOM   1433  HE1 TYR A  93      22.306  11.892  14.461  1.00  0.70           H  
ATOM   1434  HE2 TYR A  93      23.658  10.366  18.185  1.00  0.70           H  
ATOM   1435  HH  TYR A  93      21.884  12.911  16.419  1.00  0.70           H  
ATOM   1436  N   ASP A  94      27.187  10.250  13.723  1.00  0.70           N  
ATOM   1437  CA  ASP A  94      28.072  11.279  14.198  1.00  0.70           C  
ATOM   1438  C   ASP A  94      27.262  12.240  15.062  1.00  0.70           C  
ATOM   1439  O   ASP A  94      26.645  13.186  14.548  1.00  0.70           O  
ATOM   1440  CB  ASP A  94      28.670  11.983  12.988  1.00  0.70           C  
ATOM   1441  CG  ASP A  94      29.718  13.021  13.286  1.00  0.70           C  
ATOM   1442  OD1 ASP A  94      30.096  13.168  14.429  1.00  0.70           O  
ATOM   1443  OD2 ASP A  94      30.097  13.737  12.368  1.00  0.70           O  
ATOM   1444  H   ASP A  94      26.648  10.438  12.878  1.00  0.70           H  
ATOM   1445  HA  ASP A  94      28.862  10.828  14.799  1.00  0.70           H  
ATOM   1446 1HB  ASP A  94      29.101  11.231  12.323  1.00  0.70           H  
ATOM   1447 2HB  ASP A  94      27.869  12.446  12.446  1.00  0.70           H  
ATOM   1448  N   ALA A  95      27.259  11.987  16.369  1.00  0.70           N  
ATOM   1449  CA  ALA A  95      26.428  12.708  17.332  1.00  0.70           C  
ATOM   1450  C   ALA A  95      26.675  14.208  17.355  1.00  0.70           C  
ATOM   1451  O   ALA A  95      25.749  14.988  17.570  1.00  0.70           O  
ATOM   1452  CB  ALA A  95      26.678  12.153  18.717  1.00  0.70           C  
ATOM   1453  H   ALA A  95      27.818  11.208  16.701  1.00  0.70           H  
ATOM   1454  HA  ALA A  95      25.387  12.552  17.060  1.00  0.70           H  
ATOM   1455 1HB  ALA A  95      26.047  12.655  19.435  1.00  0.70           H  
ATOM   1456 2HB  ALA A  95      26.457  11.084  18.726  1.00  0.70           H  
ATOM   1457 3HB  ALA A  95      27.718  12.309  18.991  1.00  0.70           H  
ATOM   1458  N   LYS A  96      27.920  14.622  17.154  1.00  0.71           N  
ATOM   1459  CA  LYS A  96      28.256  16.043  17.192  1.00  0.71           C  
ATOM   1460  C   LYS A  96      27.758  16.829  15.973  1.00  0.71           C  
ATOM   1461  O   LYS A  96      27.679  18.056  16.026  1.00  0.71           O  
ATOM   1462  CB  LYS A  96      29.759  16.221  17.399  1.00  0.71           C  
ATOM   1463  CG  LYS A  96      30.608  15.768  16.266  1.00  0.71           C  
ATOM   1464  CD  LYS A  96      32.087  15.946  16.552  1.00  0.71           C  
ATOM   1465  CE  LYS A  96      32.920  15.489  15.363  1.00  0.71           C  
ATOM   1466  NZ  LYS A  96      32.743  14.032  15.094  1.00  0.71           N  
ATOM   1467  H   LYS A  96      28.645  13.945  16.952  1.00  0.71           H  
ATOM   1468  HA  LYS A  96      27.762  16.474  18.060  1.00  0.71           H  
ATOM   1469 1HB  LYS A  96      29.977  17.274  17.573  1.00  0.71           H  
ATOM   1470 2HB  LYS A  96      30.069  15.671  18.286  1.00  0.71           H  
ATOM   1471 1HG  LYS A  96      30.415  14.722  16.100  1.00  0.71           H  
ATOM   1472 2HG  LYS A  96      30.345  16.311  15.372  1.00  0.71           H  
ATOM   1473 1HD  LYS A  96      32.296  16.995  16.754  1.00  0.71           H  
ATOM   1474 2HD  LYS A  96      32.362  15.358  17.427  1.00  0.71           H  
ATOM   1475 1HE  LYS A  96      32.619  16.047  14.480  1.00  0.71           H  
ATOM   1476 2HE  LYS A  96      33.971  15.684  15.565  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  96      33.298  13.762  14.301  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  96      33.021  13.496  15.895  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  96      31.742  13.826  14.882  1.00  0.71           H  
ATOM   1480  N   ASN A  97      27.448  16.134  14.872  1.00  0.73           N  
ATOM   1481  CA  ASN A  97      26.959  16.789  13.659  1.00  0.73           C  
ATOM   1482  C   ASN A  97      25.544  16.349  13.295  1.00  0.73           C  
ATOM   1483  O   ASN A  97      24.904  16.953  12.434  1.00  0.73           O  
ATOM   1484  CB  ASN A  97      27.904  16.588  12.490  1.00  0.73           C  
ATOM   1485  CG  ASN A  97      29.219  17.324  12.631  1.00  0.73           C  
ATOM   1486  OD1 ASN A  97      29.229  18.561  12.698  1.00  0.73           O  
ATOM   1487  ND2 ASN A  97      30.319  16.615  12.658  1.00  0.73           N  
ATOM   1488  H   ASN A  97      27.510  15.119  14.877  1.00  0.73           H  
ATOM   1489  HA  ASN A  97      26.907  17.861  13.852  1.00  0.73           H  
ATOM   1490 1HB  ASN A  97      28.130  15.529  12.419  1.00  0.73           H  
ATOM   1491 2HB  ASN A  97      27.416  16.884  11.563  1.00  0.73           H  
ATOM   1492 1HD2 ASN A  97      31.202  17.070  12.738  1.00  0.73           H  
ATOM   1493 2HD2 ASN A  97      30.280  15.596  12.604  1.00  0.73           H  
ATOM   1494  N   HIS A  98      25.050  15.304  13.961  1.00  0.75           N  
ATOM   1495  CA  HIS A  98      23.729  14.750  13.689  1.00  0.75           C  
ATOM   1496  C   HIS A  98      23.593  14.290  12.239  1.00  0.75           C  
ATOM   1497  O   HIS A  98      22.670  14.682  11.513  1.00  0.75           O  
ATOM   1498  CB  HIS A  98      22.647  15.765  14.070  1.00  0.75           C  
ATOM   1499  CG  HIS A  98      21.306  15.162  14.327  1.00  0.75           C  
ATOM   1500  ND1 HIS A  98      21.034  14.335  15.411  1.00  0.75           N  
ATOM   1501  CD2 HIS A  98      20.151  15.298  13.658  1.00  0.75           C  
ATOM   1502  CE1 HIS A  98      19.762  13.969  15.353  1.00  0.75           C  
ATOM   1503  NE2 HIS A  98      19.216  14.546  14.300  1.00  0.75           N  
ATOM   1504  H   HIS A  98      25.628  14.828  14.647  1.00  0.75           H  
ATOM   1505  HA  HIS A  98      23.589  13.875  14.320  1.00  0.75           H  
ATOM   1506 1HB  HIS A  98      22.957  16.307  14.964  1.00  0.75           H  
ATOM   1507 2HB  HIS A  98      22.532  16.494  13.267  1.00  0.75           H  
ATOM   1508  HD2 HIS A  98      19.993  15.890  12.762  1.00  0.75           H  
ATOM   1509  HE1 HIS A  98      19.244  13.313  16.043  1.00  0.75           H  
ATOM   1510  HE2 HIS A  98      18.240  14.465  13.977  1.00  0.75           H  
ATOM   1511  N   GLN A  99      24.539  13.441  11.843  1.00  0.77           N  
ATOM   1512  CA  GLN A  99      24.571  12.895  10.488  1.00  0.77           C  
ATOM   1513  C   GLN A  99      25.001  11.429  10.450  1.00  0.77           C  
ATOM   1514  O   GLN A  99      25.672  10.935  11.363  1.00  0.77           O  
ATOM   1515  CB  GLN A  99      25.502  13.743   9.614  1.00  0.77           C  
ATOM   1516  CG  GLN A  99      26.939  13.738  10.085  1.00  0.77           C  
ATOM   1517  CD  GLN A  99      27.852  14.673   9.306  1.00  0.77           C  
ATOM   1518  OE1 GLN A  99      27.412  15.354   8.361  1.00  0.77           O  
ATOM   1519  NE2 GLN A  99      29.119  14.734   9.708  1.00  0.77           N  
ATOM   1520  H   GLN A  99      25.267  13.209  12.522  1.00  0.77           H  
ATOM   1521  HA  GLN A  99      23.567  12.952  10.068  1.00  0.77           H  
ATOM   1522 1HB  GLN A  99      25.471  13.374   8.587  1.00  0.77           H  
ATOM   1523 2HB  GLN A  99      25.151  14.773   9.609  1.00  0.77           H  
ATOM   1524 1HG  GLN A  99      26.947  14.044  11.121  1.00  0.77           H  
ATOM   1525 2HG  GLN A  99      27.333  12.721   9.989  1.00  0.77           H  
ATOM   1526 1HE2 GLN A  99      29.771  15.332   9.246  1.00  0.77           H  
ATOM   1527 2HE2 GLN A  99      29.436  14.186  10.527  1.00  0.77           H  
ATOM   1528  N   LEU A 100      24.594  10.737   9.388  1.00  0.80           N  
ATOM   1529  CA  LEU A 100      24.984   9.355   9.137  1.00  0.80           C  
ATOM   1530  C   LEU A 100      26.036   9.214   8.047  1.00  0.80           C  
ATOM   1531  O   LEU A 100      25.796   9.529   6.876  1.00  0.80           O  
ATOM   1532  CB  LEU A 100      23.768   8.518   8.753  1.00  0.80           C  
ATOM   1533  CG  LEU A 100      22.730   8.327   9.763  1.00  0.80           C  
ATOM   1534  CD1 LEU A 100      21.582   7.539   9.169  1.00  0.80           C  
ATOM   1535  CD2 LEU A 100      23.330   7.579  10.912  1.00  0.80           C  
ATOM   1536  H   LEU A 100      24.015  11.207   8.694  1.00  0.80           H  
ATOM   1537  HA  LEU A 100      25.401   8.950  10.057  1.00  0.80           H  
ATOM   1538 1HB  LEU A 100      23.297   8.996   7.924  1.00  0.80           H  
ATOM   1539 2HB  LEU A 100      24.090   7.565   8.435  1.00  0.80           H  
ATOM   1540  HG  LEU A 100      22.366   9.281  10.086  1.00  0.80           H  
ATOM   1541 1HD1 LEU A 100      20.825   7.406   9.934  1.00  0.80           H  
ATOM   1542 2HD1 LEU A 100      21.160   8.085   8.324  1.00  0.80           H  
ATOM   1543 3HD1 LEU A 100      21.940   6.564   8.833  1.00  0.80           H  
ATOM   1544 1HD2 LEU A 100      22.596   7.428  11.657  1.00  0.80           H  
ATOM   1545 2HD2 LEU A 100      23.705   6.612  10.574  1.00  0.80           H  
ATOM   1546 3HD2 LEU A 100      24.139   8.158  11.309  1.00  0.80           H  
ATOM   1547  N   ASN A 101      27.214   8.741   8.435  1.00  0.83           N  
ATOM   1548  CA  ASN A 101      28.315   8.602   7.492  1.00  0.83           C  
ATOM   1549  C   ASN A 101      28.410   7.166   6.980  1.00  0.83           C  
ATOM   1550  O   ASN A 101      28.596   6.237   7.767  1.00  0.83           O  
ATOM   1551  CB  ASN A 101      29.623   9.011   8.151  1.00  0.83           C  
ATOM   1552  CG  ASN A 101      29.676  10.469   8.589  1.00  0.83           C  
ATOM   1553  OD1 ASN A 101      29.129  11.365   7.955  1.00  0.83           O  
ATOM   1554  ND2 ASN A 101      30.361  10.714   9.670  1.00  0.83           N  
ATOM   1555  H   ASN A 101      27.349   8.484   9.415  1.00  0.83           H  
ATOM   1556  HA  ASN A 101      28.131   9.243   6.630  1.00  0.83           H  
ATOM   1557 1HB  ASN A 101      29.792   8.379   9.027  1.00  0.83           H  
ATOM   1558 2HB  ASN A 101      30.441   8.824   7.454  1.00  0.83           H  
ATOM   1559 1HD2 ASN A 101      30.452  11.658   9.999  1.00  0.83           H  
ATOM   1560 2HD2 ASN A 101      30.804   9.969  10.164  1.00  0.83           H  
ATOM   1561  N   LEU A 102      28.233   6.954   5.679  1.00  0.87           N  
ATOM   1562  CA  LEU A 102      28.285   5.589   5.166  1.00  0.87           C  
ATOM   1563  C   LEU A 102      29.662   4.988   5.385  1.00  0.87           C  
ATOM   1564  O   LEU A 102      30.684   5.590   5.044  1.00  0.87           O  
ATOM   1565  CB  LEU A 102      27.908   5.535   3.674  1.00  0.87           C  
ATOM   1566  CG  LEU A 102      27.855   4.113   3.023  1.00  0.87           C  
ATOM   1567  CD1 LEU A 102      26.735   3.292   3.647  1.00  0.87           C  
ATOM   1568  CD2 LEU A 102      27.618   4.259   1.520  1.00  0.87           C  
ATOM   1569  H   LEU A 102      28.053   7.722   5.035  1.00  0.87           H  
ATOM   1570  HA  LEU A 102      27.566   4.983   5.711  1.00  0.87           H  
ATOM   1571 1HB  LEU A 102      26.939   6.005   3.541  1.00  0.87           H  
ATOM   1572 2HB  LEU A 102      28.628   6.116   3.121  1.00  0.87           H  
ATOM   1573  HG  LEU A 102      28.798   3.594   3.202  1.00  0.87           H  
ATOM   1574 1HD1 LEU A 102      26.705   2.306   3.195  1.00  0.87           H  
ATOM   1575 2HD1 LEU A 102      26.899   3.194   4.707  1.00  0.87           H  
ATOM   1576 3HD1 LEU A 102      25.800   3.783   3.474  1.00  0.87           H  
ATOM   1577 1HD2 LEU A 102      27.584   3.270   1.059  1.00  0.87           H  
ATOM   1578 2HD2 LEU A 102      26.669   4.775   1.347  1.00  0.87           H  
ATOM   1579 3HD2 LEU A 102      28.429   4.840   1.078  1.00  0.87           H  
ATOM   1580  N   ILE A 103      29.676   3.798   5.964  1.00  0.90           N  
ATOM   1581  CA  ILE A 103      30.887   3.051   6.236  1.00  0.90           C  
ATOM   1582  C   ILE A 103      31.026   1.972   5.170  1.00  0.90           C  
ATOM   1583  O   ILE A 103      32.078   1.839   4.526  1.00  0.90           O  
ATOM   1584  CB  ILE A 103      30.814   2.428   7.642  1.00  0.90           C  
ATOM   1585  CG1 ILE A 103      30.595   3.532   8.682  1.00  0.90           C  
ATOM   1586  CG2 ILE A 103      32.021   1.613   7.962  1.00  0.90           C  
ATOM   1587  CD1 ILE A 103      31.670   4.579   8.712  1.00  0.90           C  
ATOM   1588  H   ILE A 103      28.794   3.380   6.238  1.00  0.90           H  
ATOM   1589  HA  ILE A 103      31.744   3.719   6.181  1.00  0.90           H  
ATOM   1590  HB  ILE A 103      29.944   1.774   7.689  1.00  0.90           H  
ATOM   1591 1HG1 ILE A 103      29.651   4.020   8.466  1.00  0.90           H  
ATOM   1592 2HG1 ILE A 103      30.523   3.080   9.655  1.00  0.90           H  
ATOM   1593 1HG2 ILE A 103      31.885   1.203   8.945  1.00  0.90           H  
ATOM   1594 2HG2 ILE A 103      32.127   0.804   7.238  1.00  0.90           H  
ATOM   1595 3HG2 ILE A 103      32.909   2.238   7.947  1.00  0.90           H  
ATOM   1596 1HD1 ILE A 103      31.441   5.323   9.463  1.00  0.90           H  
ATOM   1597 2HD1 ILE A 103      32.625   4.111   8.947  1.00  0.90           H  
ATOM   1598 3HD1 ILE A 103      31.728   5.061   7.737  1.00  0.90           H  
ATOM   1599  N   ALA A 104      29.938   1.224   4.950  1.00  0.93           N  
ATOM   1600  CA  ALA A 104      29.959   0.141   3.968  1.00  0.93           C  
ATOM   1601  C   ALA A 104      28.608  -0.039   3.277  1.00  0.93           C  
ATOM   1602  O   ALA A 104      27.555   0.007   3.903  1.00  0.93           O  
ATOM   1603  CB  ALA A 104      30.364  -1.160   4.652  1.00  0.93           C  
ATOM   1604  H   ALA A 104      29.101   1.411   5.501  1.00  0.93           H  
ATOM   1605  HA  ALA A 104      30.694   0.388   3.203  1.00  0.93           H  
ATOM   1606 1HB  ALA A 104      30.410  -1.961   3.914  1.00  0.93           H  
ATOM   1607 2HB  ALA A 104      31.344  -1.040   5.117  1.00  0.93           H  
ATOM   1608 3HB  ALA A 104      29.637  -1.420   5.419  1.00  0.93           H  
ATOM   1609  N   GLU A 105      28.641  -0.303   1.976  1.00  0.94           N  
ATOM   1610  CA  GLU A 105      27.427  -0.545   1.184  1.00  0.94           C  
ATOM   1611  C   GLU A 105      27.055  -2.035   1.144  1.00  0.94           C  
ATOM   1612  O   GLU A 105      27.939  -2.883   0.996  1.00  0.94           O  
ATOM   1613  CB  GLU A 105      27.631  -0.005  -0.238  1.00  0.94           C  
ATOM   1614  CG  GLU A 105      26.410  -0.104  -1.162  1.00  0.94           C  
ATOM   1615  CD  GLU A 105      26.675   0.439  -2.554  1.00  0.94           C  
ATOM   1616  OE1 GLU A 105      27.736   0.977  -2.768  1.00  0.94           O  
ATOM   1617  OE2 GLU A 105      25.819   0.310  -3.400  1.00  0.94           O  
ATOM   1618  H   GLU A 105      29.536  -0.327   1.507  1.00  0.94           H  
ATOM   1619  HA  GLU A 105      26.598  -0.003   1.642  1.00  0.94           H  
ATOM   1620 1HB  GLU A 105      27.920   1.044  -0.186  1.00  0.94           H  
ATOM   1621 2HB  GLU A 105      28.449  -0.544  -0.715  1.00  0.94           H  
ATOM   1622 1HG  GLU A 105      26.114  -1.147  -1.249  1.00  0.94           H  
ATOM   1623 2HG  GLU A 105      25.579   0.443  -0.709  1.00  0.94           H  
ATOM   1624  N   GLY A 106      25.760  -2.353   1.289  1.00  0.93           N  
ATOM   1625  CA  GLY A 106      25.287  -3.750   1.215  1.00  0.93           C  
ATOM   1626  C   GLY A 106      24.399  -4.203   2.387  1.00  0.93           C  
ATOM   1627  O   GLY A 106      24.431  -3.644   3.479  1.00  0.93           O  
ATOM   1628  H   GLY A 106      25.083  -1.598   1.414  1.00  0.93           H  
ATOM   1629 1HA  GLY A 106      24.733  -3.877   0.285  1.00  0.93           H  
ATOM   1630 2HA  GLY A 106      26.148  -4.412   1.152  1.00  0.93           H  
ATOM   1631  N   ASP A 107      23.638  -5.278   2.197  1.00  0.90           N  
ATOM   1632  CA  ASP A 107      22.759  -5.685   3.289  1.00  0.90           C  
ATOM   1633  C   ASP A 107      23.506  -6.517   4.302  1.00  0.90           C  
ATOM   1634  O   ASP A 107      23.599  -7.739   4.194  1.00  0.90           O  
ATOM   1635  CB  ASP A 107      21.557  -6.477   2.784  1.00  0.90           C  
ATOM   1636  CG  ASP A 107      20.497  -6.806   3.899  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107      20.767  -6.714   5.108  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107      19.386  -7.123   3.506  1.00  0.90           O  
ATOM   1639  H   ASP A 107      23.634  -5.769   1.315  1.00  0.90           H  
ATOM   1640  HA  ASP A 107      22.389  -4.787   3.789  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107      21.060  -5.908   1.996  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107      21.901  -7.413   2.344  1.00  0.90           H  
ATOM   1643  N   TYR A 108      23.984  -5.849   5.326  1.00  0.86           N  
ATOM   1644  CA  TYR A 108      24.796  -6.493   6.335  1.00  0.86           C  
ATOM   1645  C   TYR A 108      24.011  -6.912   7.559  1.00  0.86           C  
ATOM   1646  O   TYR A 108      24.602  -7.239   8.587  1.00  0.86           O  
ATOM   1647  CB  TYR A 108      25.922  -5.574   6.770  1.00  0.86           C  
ATOM   1648  CG  TYR A 108      26.865  -5.268   5.668  1.00  0.86           C  
ATOM   1649  CD1 TYR A 108      26.902  -4.006   5.124  1.00  0.86           C  
ATOM   1650  CD2 TYR A 108      27.681  -6.265   5.171  1.00  0.86           C  
ATOM   1651  CE1 TYR A 108      27.755  -3.737   4.096  1.00  0.86           C  
ATOM   1652  CE2 TYR A 108      28.538  -5.995   4.133  1.00  0.86           C  
ATOM   1653  CZ  TYR A 108      28.577  -4.738   3.593  1.00  0.86           C  
ATOM   1654  OH  TYR A 108      29.424  -4.478   2.538  1.00  0.86           O  
ATOM   1655  H   TYR A 108      23.862  -4.838   5.306  1.00  0.86           H  
ATOM   1656  HA  TYR A 108      25.230  -7.392   5.900  1.00  0.86           H  
ATOM   1657 1HB  TYR A 108      25.513  -4.634   7.140  1.00  0.86           H  
ATOM   1658 2HB  TYR A 108      26.477  -6.038   7.584  1.00  0.86           H  
ATOM   1659  HD1 TYR A 108      26.248  -3.221   5.511  1.00  0.86           H  
ATOM   1660  HD2 TYR A 108      27.640  -7.266   5.600  1.00  0.86           H  
ATOM   1661  HE1 TYR A 108      27.776  -2.745   3.675  1.00  0.86           H  
ATOM   1662  HE2 TYR A 108      29.180  -6.779   3.736  1.00  0.86           H  
ATOM   1663  HH  TYR A 108      29.050  -3.747   2.003  1.00  0.86           H  
ATOM   1664  N   ARG A 109      22.678  -6.953   7.475  1.00  0.83           N  
ATOM   1665  CA  ARG A 109      21.922  -7.343   8.665  1.00  0.83           C  
ATOM   1666  C   ARG A 109      22.240  -8.778   9.092  1.00  0.83           C  
ATOM   1667  O   ARG A 109      22.173  -9.117  10.268  1.00  0.83           O  
ATOM   1668  CB  ARG A 109      20.432  -7.180   8.435  1.00  0.83           C  
ATOM   1669  CG  ARG A 109      19.970  -5.725   8.322  1.00  0.83           C  
ATOM   1670  CD  ARG A 109      18.524  -5.619   8.024  1.00  0.83           C  
ATOM   1671  NE  ARG A 109      18.245  -6.107   6.695  1.00  0.83           N  
ATOM   1672  CZ  ARG A 109      17.018  -6.214   6.145  1.00  0.83           C  
ATOM   1673  NH1 ARG A 109      15.936  -5.842   6.815  1.00  0.83           N  
ATOM   1674  NH2 ARG A 109      16.907  -6.698   4.919  1.00  0.83           N  
ATOM   1675  H   ARG A 109      22.178  -6.722   6.597  1.00  0.83           H  
ATOM   1676  HA  ARG A 109      22.204  -6.675   9.480  1.00  0.83           H  
ATOM   1677 1HB  ARG A 109      20.146  -7.689   7.511  1.00  0.83           H  
ATOM   1678 2HB  ARG A 109      19.878  -7.643   9.255  1.00  0.83           H  
ATOM   1679 1HG  ARG A 109      20.178  -5.189   9.250  1.00  0.83           H  
ATOM   1680 2HG  ARG A 109      20.508  -5.255   7.493  1.00  0.83           H  
ATOM   1681 1HD  ARG A 109      17.947  -6.214   8.739  1.00  0.83           H  
ATOM   1682 2HD  ARG A 109      18.208  -4.575   8.082  1.00  0.83           H  
ATOM   1683  HE  ARG A 109      19.060  -6.417   6.125  1.00  0.83           H  
ATOM   1684 1HH1 ARG A 109      16.009  -5.459   7.771  1.00  0.83           H  
ATOM   1685 2HH1 ARG A 109      15.026  -5.932   6.394  1.00  0.83           H  
ATOM   1686 1HH2 ARG A 109      17.768  -6.979   4.406  1.00  0.83           H  
ATOM   1687 2HH2 ARG A 109      16.007  -6.791   4.490  1.00  0.83           H  
ATOM   1688  N   GLY A 110      22.678  -9.621   8.162  1.00  0.82           N  
ATOM   1689  CA  GLY A 110      23.041 -10.988   8.517  1.00  0.82           C  
ATOM   1690  C   GLY A 110      24.171 -11.029   9.562  1.00  0.82           C  
ATOM   1691  O   GLY A 110      24.215 -11.916  10.425  1.00  0.82           O  
ATOM   1692  H   GLY A 110      22.740  -9.311   7.201  1.00  0.82           H  
ATOM   1693 1HA  GLY A 110      22.165 -11.507   8.894  1.00  0.82           H  
ATOM   1694 2HA  GLY A 110      23.358 -11.516   7.619  1.00  0.82           H  
ATOM   1695  N   ALA A 111      25.062 -10.031   9.523  1.00  0.84           N  
ATOM   1696  CA  ALA A 111      26.223  -9.946  10.410  1.00  0.84           C  
ATOM   1697  C   ALA A 111      25.814  -9.860  11.884  1.00  0.84           C  
ATOM   1698  O   ALA A 111      26.581 -10.227  12.780  1.00  0.84           O  
ATOM   1699  CB  ALA A 111      27.080  -8.761  10.006  1.00  0.84           C  
ATOM   1700  H   ALA A 111      24.928  -9.270   8.860  1.00  0.84           H  
ATOM   1701  HA  ALA A 111      26.806 -10.856  10.284  1.00  0.84           H  
ATOM   1702 1HB  ALA A 111      27.963  -8.733  10.625  1.00  0.84           H  
ATOM   1703 2HB  ALA A 111      27.376  -8.869   8.963  1.00  0.84           H  
ATOM   1704 3HB  ALA A 111      26.512  -7.844  10.124  1.00  0.84           H  
ATOM   1705  N   VAL A 112      24.608  -9.371  12.146  1.00  0.90           N  
ATOM   1706  CA  VAL A 112      24.121  -9.230  13.503  1.00  0.90           C  
ATOM   1707  C   VAL A 112      23.007 -10.208  13.822  1.00  0.90           C  
ATOM   1708  O   VAL A 112      22.433 -10.176  14.912  1.00  0.90           O  
ATOM   1709  CB  VAL A 112      23.610  -7.803  13.746  1.00  0.90           C  
ATOM   1710  CG1 VAL A 112      24.654  -6.815  13.654  1.00  0.90           C  
ATOM   1711  CG2 VAL A 112      22.631  -7.430  12.687  1.00  0.90           C  
ATOM   1712  H   VAL A 112      23.978  -9.115  11.380  1.00  0.90           H  
ATOM   1713  HA  VAL A 112      24.947  -9.417  14.183  1.00  0.90           H  
ATOM   1714  HB  VAL A 112      23.170  -7.766  14.719  1.00  0.90           H  
ATOM   1715 1HG1 VAL A 112      24.211  -5.851  13.818  1.00  0.90           H  
ATOM   1716 2HG1 VAL A 112      25.394  -7.003  14.404  1.00  0.90           H  
ATOM   1717 3HG1 VAL A 112      25.082  -6.853  12.670  1.00  0.90           H  
ATOM   1718 1HG2 VAL A 112      22.264  -6.427  12.867  1.00  0.90           H  
ATOM   1719 2HG2 VAL A 112      23.138  -7.462  11.729  1.00  0.90           H  
ATOM   1720 3HG2 VAL A 112      21.808  -8.124  12.687  1.00  0.90           H  
ATOM   1721  N   ALA A 113      22.694 -11.065  12.860  1.00  0.97           N  
ATOM   1722  CA  ALA A 113      21.611 -12.016  12.986  1.00  0.97           C  
ATOM   1723  C   ALA A 113      22.070 -13.444  13.182  1.00  0.97           C  
ATOM   1724  O   ALA A 113      21.456 -14.213  13.928  1.00  0.97           O  
ATOM   1725  CB  ALA A 113      20.788 -11.963  11.746  1.00  0.97           C  
ATOM   1726  H   ALA A 113      23.236 -11.076  12.002  1.00  0.97           H  
ATOM   1727  HA  ALA A 113      21.009 -11.732  13.847  1.00  0.97           H  
ATOM   1728 1HB  ALA A 113      19.964 -12.647  11.855  1.00  0.97           H  
ATOM   1729 2HB  ALA A 113      20.420 -10.958  11.574  1.00  0.97           H  
ATOM   1730 3HB  ALA A 113      21.408 -12.258  10.923  1.00  0.97           H  
ATOM   1731  N   GLY A 114      23.118 -13.837  12.467  1.00  1.04           N  
ATOM   1732  CA  GLY A 114      23.523 -15.230  12.536  1.00  1.04           C  
ATOM   1733  C   GLY A 114      22.373 -16.092  12.018  1.00  1.04           C  
ATOM   1734  O   GLY A 114      21.964 -15.968  10.854  1.00  1.04           O  
ATOM   1735  H   GLY A 114      23.597 -13.184  11.848  1.00  1.04           H  
ATOM   1736 1HA  GLY A 114      24.415 -15.386  11.928  1.00  1.04           H  
ATOM   1737 2HA  GLY A 114      23.767 -15.497  13.562  1.00  1.04           H  
ATOM   1738  N   GLY A 115      21.892 -17.003  12.864  1.00  1.10           N  
ATOM   1739  CA  GLY A 115      20.800 -17.902  12.507  1.00  1.10           C  
ATOM   1740  C   GLY A 115      19.399 -17.355  12.839  1.00  1.10           C  
ATOM   1741  O   GLY A 115      18.402 -18.044  12.610  1.00  1.10           O  
ATOM   1742  H   GLY A 115      22.281 -17.052  13.793  1.00  1.10           H  
ATOM   1743 1HA  GLY A 115      20.856 -18.126  11.442  1.00  1.10           H  
ATOM   1744 2HA  GLY A 115      20.943 -18.849  13.026  1.00  1.10           H  
ATOM   1745  N   GLN A 116      19.301 -16.136  13.385  1.00  1.11           N  
ATOM   1746  CA  GLN A 116      17.986 -15.609  13.755  1.00  1.11           C  
ATOM   1747  C   GLN A 116      17.354 -14.790  12.629  1.00  1.11           C  
ATOM   1748  O   GLN A 116      17.760 -13.664  12.347  1.00  1.11           O  
ATOM   1749  CB  GLN A 116      18.074 -14.776  15.045  1.00  1.11           C  
ATOM   1750  CG  GLN A 116      16.718 -14.262  15.528  1.00  1.11           C  
ATOM   1751  CD  GLN A 116      16.735 -13.492  16.881  1.00  1.11           C  
ATOM   1752  OE1 GLN A 116      17.747 -12.950  17.356  1.00  1.11           O  
ATOM   1753  NE2 GLN A 116      15.576 -13.462  17.527  1.00  1.11           N  
ATOM   1754  H   GLN A 116      20.134 -15.572  13.553  1.00  1.11           H  
ATOM   1755  HA  GLN A 116      17.327 -16.452  13.955  1.00  1.11           H  
ATOM   1756 1HB  GLN A 116      18.502 -15.388  15.830  1.00  1.11           H  
ATOM   1757 2HB  GLN A 116      18.740 -13.921  14.884  1.00  1.11           H  
ATOM   1758 1HG  GLN A 116      16.359 -13.589  14.765  1.00  1.11           H  
ATOM   1759 2HG  GLN A 116      16.038 -15.107  15.626  1.00  1.11           H  
ATOM   1760 1HE2 GLN A 116      15.522 -12.993  18.408  1.00  1.11           H  
ATOM   1761 2HE2 GLN A 116      14.773 -13.920  17.146  1.00  1.11           H  
ATOM   1762  N   ALA A 117      16.333 -15.367  11.988  1.00  1.09           N  
ATOM   1763  CA  ALA A 117      15.680 -14.731  10.838  1.00  1.09           C  
ATOM   1764  C   ALA A 117      15.060 -13.388  11.194  1.00  1.09           C  
ATOM   1765  O   ALA A 117      15.125 -12.440  10.428  1.00  1.09           O  
ATOM   1766  CB  ALA A 117      14.609 -15.638  10.273  1.00  1.09           C  
ATOM   1767  H   ALA A 117      16.042 -16.294  12.276  1.00  1.09           H  
ATOM   1768  HA  ALA A 117      16.438 -14.560  10.077  1.00  1.09           H  
ATOM   1769 1HB  ALA A 117      14.158 -15.166   9.400  1.00  1.09           H  
ATOM   1770 2HB  ALA A 117      15.056 -16.589   9.983  1.00  1.09           H  
ATOM   1771 3HB  ALA A 117      13.845 -15.811  11.027  1.00  1.09           H  
ATOM   1772  N   PHE A 118      14.526 -13.275  12.392  1.00  1.04           N  
ATOM   1773  CA  PHE A 118      13.892 -12.034  12.830  1.00  1.04           C  
ATOM   1774  C   PHE A 118      14.759 -10.787  12.619  1.00  1.04           C  
ATOM   1775  O   PHE A 118      14.319  -9.790  12.022  1.00  1.04           O  
ATOM   1776  CB  PHE A 118      13.516 -12.203  14.291  1.00  1.04           C  
ATOM   1777  CG  PHE A 118      13.233 -11.006  14.968  1.00  1.04           C  
ATOM   1778  CD1 PHE A 118      12.076 -10.330  14.829  1.00  1.04           C  
ATOM   1779  CD2 PHE A 118      14.194 -10.537  15.801  1.00  1.04           C  
ATOM   1780  CE1 PHE A 118      11.891  -9.190  15.538  1.00  1.04           C  
ATOM   1781  CE2 PHE A 118      14.031  -9.435  16.479  1.00  1.04           C  
ATOM   1782  CZ  PHE A 118      12.875  -8.747  16.365  1.00  1.04           C  
ATOM   1783  H   PHE A 118      14.527 -14.076  13.002  1.00  1.04           H  
ATOM   1784  HA  PHE A 118      12.973 -11.908  12.254  1.00  1.04           H  
ATOM   1785 1HB  PHE A 118      12.630 -12.838  14.359  1.00  1.04           H  
ATOM   1786 2HB  PHE A 118      14.301 -12.699  14.817  1.00  1.04           H  
ATOM   1787  HD1 PHE A 118      11.301 -10.705  14.162  1.00  1.04           H  
ATOM   1788  HD2 PHE A 118      15.118 -11.090  15.900  1.00  1.04           H  
ATOM   1789  HE1 PHE A 118      10.963  -8.626  15.453  1.00  1.04           H  
ATOM   1790  HE2 PHE A 118      14.824  -9.103  17.114  1.00  1.04           H  
ATOM   1791  HZ  PHE A 118      12.722  -7.833  16.924  1.00  1.04           H  
ATOM   1792  N   VAL A 119      15.995 -10.860  13.066  1.00  0.97           N  
ATOM   1793  CA  VAL A 119      16.938  -9.764  12.989  1.00  0.97           C  
ATOM   1794  C   VAL A 119      17.187  -9.342  11.534  1.00  0.97           C  
ATOM   1795  O   VAL A 119      17.542  -8.195  11.269  1.00  0.97           O  
ATOM   1796  CB  VAL A 119      18.249 -10.153  13.666  1.00  0.97           C  
ATOM   1797  CG1 VAL A 119      19.273  -9.073  13.464  1.00  0.97           C  
ATOM   1798  CG2 VAL A 119      18.016 -10.417  15.119  1.00  0.97           C  
ATOM   1799  H   VAL A 119      16.303 -11.723  13.492  1.00  0.97           H  
ATOM   1800  HA  VAL A 119      16.514  -8.915  13.527  1.00  0.97           H  
ATOM   1801  HB  VAL A 119      18.617 -11.060  13.208  1.00  0.97           H  
ATOM   1802 1HG1 VAL A 119      20.198  -9.372  13.936  1.00  0.97           H  
ATOM   1803 2HG1 VAL A 119      19.439  -8.919  12.398  1.00  0.97           H  
ATOM   1804 3HG1 VAL A 119      18.925  -8.147  13.914  1.00  0.97           H  
ATOM   1805 1HG2 VAL A 119      18.951 -10.718  15.587  1.00  0.97           H  
ATOM   1806 2HG2 VAL A 119      17.648  -9.532  15.593  1.00  0.97           H  
ATOM   1807 3HG2 VAL A 119      17.295 -11.208  15.218  1.00  0.97           H  
ATOM   1808  N   LYS A 120      17.067 -10.299  10.602  1.00  0.91           N  
ATOM   1809  CA  LYS A 120      17.330 -10.101   9.180  1.00  0.91           C  
ATOM   1810  C   LYS A 120      16.144  -9.446   8.479  1.00  0.91           C  
ATOM   1811  O   LYS A 120      16.232  -9.095   7.299  1.00  0.91           O  
ATOM   1812  CB  LYS A 120      17.567 -11.452   8.500  1.00  0.91           C  
ATOM   1813  CG  LYS A 120      18.734 -12.190   9.043  1.00  0.91           C  
ATOM   1814  CD  LYS A 120      18.968 -13.543   8.380  1.00  0.91           C  
ATOM   1815  CE  LYS A 120      20.061 -14.272   9.134  1.00  0.91           C  
ATOM   1816  NZ  LYS A 120      20.368 -15.610   8.622  1.00  0.91           N  
ATOM   1817  H   LYS A 120      16.714 -11.212  10.873  1.00  0.91           H  
ATOM   1818  HA  LYS A 120      18.203  -9.463   9.067  1.00  0.91           H  
ATOM   1819 1HB  LYS A 120      16.686 -12.077   8.595  1.00  0.91           H  
ATOM   1820 2HB  LYS A 120      17.738 -11.293   7.437  1.00  0.91           H  
ATOM   1821 1HG  LYS A 120      19.630 -11.576   8.967  1.00  0.91           H  
ATOM   1822 2HG  LYS A 120      18.521 -12.373  10.091  1.00  0.91           H  
ATOM   1823 1HD  LYS A 120      18.055 -14.133   8.399  1.00  0.91           H  
ATOM   1824 2HD  LYS A 120      19.275 -13.402   7.347  1.00  0.91           H  
ATOM   1825 1HE  LYS A 120      20.968 -13.679   9.101  1.00  0.91           H  
ATOM   1826 2HE  LYS A 120      19.742 -14.375  10.174  1.00  0.91           H  
ATOM   1827 1HZ  LYS A 120      21.104 -15.961   9.259  1.00  0.91           H  
ATOM   1828 2HZ  LYS A 120      19.554 -16.198   8.676  1.00  0.91           H  
ATOM   1829 3HZ  LYS A 120      20.701 -15.570   7.673  1.00  0.91           H  
ATOM   1830  N   THR A 121      15.014  -9.314   9.180  1.00  0.85           N  
ATOM   1831  CA  THR A 121      13.839  -8.713   8.584  1.00  0.85           C  
ATOM   1832  C   THR A 121      13.615  -7.320   9.158  1.00  0.85           C  
ATOM   1833  O   THR A 121      12.942  -6.493   8.544  1.00  0.85           O  
ATOM   1834  CB  THR A 121      12.586  -9.581   8.819  1.00  0.85           C  
ATOM   1835  OG1 THR A 121      12.316  -9.680  10.225  1.00  0.85           O  
ATOM   1836  CG2 THR A 121      12.820 -10.984   8.247  1.00  0.85           C  
ATOM   1837  H   THR A 121      14.962  -9.624  10.148  1.00  0.85           H  
ATOM   1838  HA  THR A 121      13.996  -8.616   7.511  1.00  0.85           H  
ATOM   1839  HB  THR A 121      11.729  -9.130   8.323  1.00  0.85           H  
ATOM   1840  HG1 THR A 121      13.158  -9.761  10.723  1.00  0.85           H  
ATOM   1841 1HG2 THR A 121      11.937 -11.598   8.413  1.00  0.85           H  
ATOM   1842 2HG2 THR A 121      13.020 -10.914   7.179  1.00  0.85           H  
ATOM   1843 3HG2 THR A 121      13.668 -11.435   8.741  1.00  0.85           H  
ATOM   1844  N   ALA A 122      14.221  -7.037  10.312  1.00  0.80           N  
ATOM   1845  CA  ALA A 122      14.011  -5.742  10.944  1.00  0.80           C  
ATOM   1846  C   ALA A 122      14.420  -4.612   9.994  1.00  0.80           C  
ATOM   1847  O   ALA A 122      15.473  -4.714   9.355  1.00  0.80           O  
ATOM   1848  CB  ALA A 122      14.834  -5.627  12.215  1.00  0.80           C  
ATOM   1849  H   ALA A 122      14.752  -7.766  10.788  1.00  0.80           H  
ATOM   1850  HA  ALA A 122      12.967  -5.677  11.196  1.00  0.80           H  
ATOM   1851 1HB  ALA A 122      14.649  -4.664  12.700  1.00  0.80           H  
ATOM   1852 2HB  ALA A 122      14.566  -6.432  12.872  1.00  0.80           H  
ATOM   1853 3HB  ALA A 122      15.897  -5.709  11.970  1.00  0.80           H  
ATOM   1854  N   PRO A 123      13.620  -3.531   9.862  1.00  0.75           N  
ATOM   1855  CA  PRO A 123      13.924  -2.345   9.073  1.00  0.75           C  
ATOM   1856  C   PRO A 123      15.303  -1.763   9.358  1.00  0.75           C  
ATOM   1857  O   PRO A 123      15.984  -1.312   8.434  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      12.829  -1.386   9.527  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      11.662  -2.283   9.840  1.00  0.75           C  
ATOM   1860  CD  PRO A 123      12.280  -3.512  10.476  1.00  0.75           C  
ATOM   1861  HA  PRO A 123      13.817  -2.587   8.008  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      13.174  -0.821  10.408  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      12.625  -0.662   8.744  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      10.950  -1.761  10.492  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123      11.105  -2.523   8.916  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123      12.362  -3.435  11.562  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123      11.673  -4.375  10.147  1.00  0.75           H  
ATOM   1868  N   VAL A 124      15.734  -1.807  10.620  1.00  0.70           N  
ATOM   1869  CA  VAL A 124      17.064  -1.315  10.951  1.00  0.70           C  
ATOM   1870  C   VAL A 124      17.650  -2.063  12.128  1.00  0.70           C  
ATOM   1871  O   VAL A 124      16.931  -2.417  13.059  1.00  0.70           O  
ATOM   1872  CB  VAL A 124      17.014   0.174  11.327  1.00  0.70           C  
ATOM   1873  CG1 VAL A 124      16.224   0.345  12.557  1.00  0.70           C  
ATOM   1874  CG2 VAL A 124      18.355   0.704  11.587  1.00  0.70           C  
ATOM   1875  H   VAL A 124      15.125  -2.128  11.372  1.00  0.70           H  
ATOM   1876  HA  VAL A 124      17.716  -1.454  10.089  1.00  0.70           H  
ATOM   1877  HB  VAL A 124      16.548   0.729  10.515  1.00  0.70           H  
ATOM   1878 1HG1 VAL A 124      16.209   1.385  12.829  1.00  0.70           H  
ATOM   1879 2HG1 VAL A 124      15.214  -0.020  12.399  1.00  0.70           H  
ATOM   1880 3HG1 VAL A 124      16.703  -0.222  13.353  1.00  0.70           H  
ATOM   1881 1HG2 VAL A 124      18.264   1.752  11.836  1.00  0.70           H  
ATOM   1882 2HG2 VAL A 124      18.801   0.200  12.402  1.00  0.70           H  
ATOM   1883 3HG2 VAL A 124      18.979   0.585  10.723  1.00  0.70           H  
ATOM   1884  N   SER A 125      18.961  -2.252  12.118  1.00  0.66           N  
ATOM   1885  CA  SER A 125      19.636  -2.812  13.271  1.00  0.66           C  
ATOM   1886  C   SER A 125      20.696  -1.852  13.823  1.00  0.66           C  
ATOM   1887  O   SER A 125      21.621  -1.453  13.118  1.00  0.66           O  
ATOM   1888  CB  SER A 125      20.226  -4.155  12.887  1.00  0.66           C  
ATOM   1889  OG  SER A 125      19.210  -5.069  12.560  1.00  0.66           O  
ATOM   1890  H   SER A 125      19.491  -1.988  11.287  1.00  0.66           H  
ATOM   1891  HA  SER A 125      18.915  -2.960  14.064  1.00  0.66           H  
ATOM   1892 1HB  SER A 125      20.881  -4.031  12.041  1.00  0.66           H  
ATOM   1893 2HB  SER A 125      20.805  -4.534  13.684  1.00  0.66           H  
ATOM   1894  HG  SER A 125      19.649  -5.857  12.234  1.00  0.66           H  
ATOM   1895  N   LEU A 126      20.556  -1.453  15.087  1.00  0.63           N  
ATOM   1896  CA  LEU A 126      21.547  -0.546  15.680  1.00  0.63           C  
ATOM   1897  C   LEU A 126      22.592  -1.336  16.436  1.00  0.63           C  
ATOM   1898  O   LEU A 126      22.252  -2.137  17.301  1.00  0.63           O  
ATOM   1899  CB  LEU A 126      20.890   0.474  16.630  1.00  0.63           C  
ATOM   1900  CG  LEU A 126      20.427   1.814  16.003  1.00  0.63           C  
ATOM   1901  CD1 LEU A 126      19.431   1.558  14.907  1.00  0.63           C  
ATOM   1902  CD2 LEU A 126      19.825   2.700  17.094  1.00  0.63           C  
ATOM   1903  H   LEU A 126      19.759  -1.782  15.636  1.00  0.63           H  
ATOM   1904  HA  LEU A 126      22.043   0.003  14.883  1.00  0.63           H  
ATOM   1905 1HB  LEU A 126      20.014   0.010  17.074  1.00  0.63           H  
ATOM   1906 2HB  LEU A 126      21.598   0.706  17.428  1.00  0.63           H  
ATOM   1907  HG  LEU A 126      21.287   2.317  15.567  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 126      19.124   2.503  14.460  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 126      19.911   0.944  14.164  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 126      18.556   1.041  15.307  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 126      19.523   3.646  16.649  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 126      18.957   2.204  17.534  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 126      20.564   2.888  17.871  1.00  0.63           H  
ATOM   1914  N   VAL A 127      23.863  -1.116  16.102  1.00  0.61           N  
ATOM   1915  CA  VAL A 127      24.950  -1.868  16.720  1.00  0.61           C  
ATOM   1916  C   VAL A 127      25.781  -0.947  17.598  1.00  0.61           C  
ATOM   1917  O   VAL A 127      26.286   0.089  17.153  1.00  0.61           O  
ATOM   1918  CB  VAL A 127      25.858  -2.527  15.648  1.00  0.61           C  
ATOM   1919  CG1 VAL A 127      26.981  -3.321  16.325  1.00  0.61           C  
ATOM   1920  CG2 VAL A 127      25.054  -3.418  14.775  1.00  0.61           C  
ATOM   1921  H   VAL A 127      24.067  -0.420  15.391  1.00  0.61           H  
ATOM   1922  HA  VAL A 127      24.528  -2.654  17.344  1.00  0.61           H  
ATOM   1923  HB  VAL A 127      26.315  -1.748  15.046  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 127      27.629  -3.767  15.572  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 127      27.551  -2.664  16.945  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 127      26.545  -4.108  16.942  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 127      25.702  -3.866  14.025  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 127      24.619  -4.191  15.392  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 127      24.262  -2.850  14.279  1.00  0.61           H  
ATOM   1930  N   LEU A 128      25.896  -1.327  18.860  1.00  0.60           N  
ATOM   1931  CA  LEU A 128      26.598  -0.544  19.853  1.00  0.60           C  
ATOM   1932  C   LEU A 128      28.011  -1.077  20.019  1.00  0.60           C  
ATOM   1933  O   LEU A 128      28.191  -2.247  20.391  1.00  0.60           O  
ATOM   1934  CB  LEU A 128      25.858  -0.649  21.173  1.00  0.60           C  
ATOM   1935  CG  LEU A 128      24.386  -0.338  21.131  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128      23.824  -0.440  22.523  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128      24.191   0.975  20.554  1.00  0.60           C  
ATOM   1938  H   LEU A 128      25.450  -2.191  19.153  1.00  0.60           H  
ATOM   1939  HA  LEU A 128      26.645   0.497  19.529  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128      25.957  -1.672  21.539  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128      26.320   0.010  21.890  1.00  0.60           H  
ATOM   1942  HG  LEU A 128      23.872  -1.080  20.513  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128      22.759  -0.226  22.503  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128      23.987  -1.446  22.908  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128      24.319   0.275  23.168  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128      23.133   1.211  20.515  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128      24.714   1.684  21.172  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128      24.604   0.986  19.547  1.00  0.60           H  
ATOM   1949  N   ILE A 129      28.993  -0.231  19.685  1.00  0.60           N  
ATOM   1950  CA  ILE A 129      30.425  -0.561  19.696  1.00  0.60           C  
ATOM   1951  C   ILE A 129      31.261   0.272  20.646  1.00  0.60           C  
ATOM   1952  O   ILE A 129      31.259   1.501  20.587  1.00  0.60           O  
ATOM   1953  CB  ILE A 129      30.964  -0.458  18.262  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129      30.283  -1.516  17.443  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129      32.446  -0.633  18.217  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129      30.370  -1.398  16.063  1.00  0.60           C  
ATOM   1957  H   ILE A 129      28.727   0.714  19.392  1.00  0.60           H  
ATOM   1958  HA  ILE A 129      30.525  -1.593  20.016  1.00  0.60           H  
ATOM   1959  HB  ILE A 129      30.695   0.516  17.846  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129      30.771  -2.420  17.655  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129      29.265  -1.582  17.713  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129      32.771  -0.562  17.185  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129      32.928   0.144  18.810  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      32.709  -1.604  18.614  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129      29.892  -2.255  15.619  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129      29.884  -0.544  15.775  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129      31.387  -1.351  15.781  1.00  0.60           H  
ATOM   1968  N   SER A 130      31.998  -0.404  21.524  1.00  0.61           N  
ATOM   1969  CA  SER A 130      32.793   0.285  22.529  1.00  0.61           C  
ATOM   1970  C   SER A 130      34.248   0.491  22.145  1.00  0.61           C  
ATOM   1971  O   SER A 130      34.970  -0.472  21.886  1.00  0.61           O  
ATOM   1972  CB  SER A 130      32.759  -0.473  23.824  1.00  0.61           C  
ATOM   1973  OG  SER A 130      33.646   0.110  24.736  1.00  0.61           O  
ATOM   1974  H   SER A 130      31.998  -1.425  21.496  1.00  0.61           H  
ATOM   1975  HA  SER A 130      32.352   1.265  22.694  1.00  0.61           H  
ATOM   1976 1HB  SER A 130      31.748  -0.482  24.233  1.00  0.61           H  
ATOM   1977 2HB  SER A 130      33.050  -1.501  23.634  1.00  0.61           H  
ATOM   1978  HG  SER A 130      34.398   0.407  24.200  1.00  0.61           H  
ATOM   1979  N   ASP A 131      34.666   1.754  22.097  1.00  0.62           N  
ATOM   1980  CA  ASP A 131      36.038   2.132  21.774  1.00  0.62           C  
ATOM   1981  C   ASP A 131      36.860   2.207  23.042  1.00  0.62           C  
ATOM   1982  O   ASP A 131      36.815   3.205  23.765  1.00  0.62           O  
ATOM   1983  CB  ASP A 131      36.075   3.464  21.044  1.00  0.62           C  
ATOM   1984  CG  ASP A 131      37.513   3.913  20.638  1.00  0.62           C  
ATOM   1985  OD1 ASP A 131      38.501   3.422  21.200  1.00  0.62           O  
ATOM   1986  OD2 ASP A 131      37.607   4.737  19.749  1.00  0.62           O  
ATOM   1987  H   ASP A 131      33.998   2.494  22.311  1.00  0.62           H  
ATOM   1988  HA  ASP A 131      36.469   1.373  21.130  1.00  0.62           H  
ATOM   1989 1HB  ASP A 131      35.455   3.408  20.149  1.00  0.62           H  
ATOM   1990 2HB  ASP A 131      35.630   4.221  21.686  1.00  0.62           H  
ATOM   1991  N   VAL A 132      37.614   1.157  23.323  1.00  0.64           N  
ATOM   1992  CA  VAL A 132      38.274   1.081  24.606  1.00  0.64           C  
ATOM   1993  C   VAL A 132      39.497   1.984  24.722  1.00  0.64           C  
ATOM   1994  O   VAL A 132      40.043   2.149  25.813  1.00  0.64           O  
ATOM   1995  CB  VAL A 132      38.662  -0.370  24.971  1.00  0.64           C  
ATOM   1996  CG1 VAL A 132      37.398  -1.266  25.003  1.00  0.64           C  
ATOM   1997  CG2 VAL A 132      39.690  -0.909  24.022  1.00  0.64           C  
ATOM   1998  H   VAL A 132      37.688   0.396  22.646  1.00  0.64           H  
ATOM   1999  HA  VAL A 132      37.547   1.408  25.339  1.00  0.64           H  
ATOM   2000  HB  VAL A 132      39.089  -0.365  25.958  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 132      37.676  -2.280  25.295  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 132      36.683  -0.874  25.716  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 132      36.943  -1.286  24.006  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 132      39.964  -1.919  24.319  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 132      39.289  -0.929  23.045  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 132      40.575  -0.274  24.040  1.00  0.64           H  
ATOM   2007  N   SER A 133      39.949   2.601  23.623  1.00  0.66           N  
ATOM   2008  CA  SER A 133      41.151   3.425  23.728  1.00  0.66           C  
ATOM   2009  C   SER A 133      40.843   4.712  24.482  1.00  0.66           C  
ATOM   2010  O   SER A 133      41.730   5.386  25.015  1.00  0.66           O  
ATOM   2011  CB  SER A 133      41.722   3.752  22.356  1.00  0.66           C  
ATOM   2012  OG  SER A 133      40.910   4.641  21.634  1.00  0.66           O  
ATOM   2013  H   SER A 133      39.441   2.546  22.729  1.00  0.66           H  
ATOM   2014  HA  SER A 133      41.904   2.872  24.290  1.00  0.66           H  
ATOM   2015 1HB  SER A 133      42.713   4.183  22.476  1.00  0.66           H  
ATOM   2016 2HB  SER A 133      41.837   2.829  21.788  1.00  0.66           H  
ATOM   2017  HG  SER A 133      40.068   4.162  21.440  1.00  0.66           H  
ATOM   2018  N   ARG A 134      39.558   5.014  24.607  1.00  0.68           N  
ATOM   2019  CA  ARG A 134      39.112   6.233  25.237  1.00  0.68           C  
ATOM   2020  C   ARG A 134      39.144   6.094  26.763  1.00  0.68           C  
ATOM   2021  O   ARG A 134      38.951   7.071  27.489  1.00  0.68           O  
ATOM   2022  CB  ARG A 134      37.725   6.552  24.720  1.00  0.68           C  
ATOM   2023  CG  ARG A 134      37.675   6.852  23.215  1.00  0.68           C  
ATOM   2024  CD  ARG A 134      36.276   7.062  22.716  1.00  0.68           C  
ATOM   2025  NE  ARG A 134      36.225   7.065  21.244  1.00  0.68           N  
ATOM   2026  CZ  ARG A 134      35.086   7.010  20.494  1.00  0.68           C  
ATOM   2027  NH1 ARG A 134      33.892   7.027  21.048  1.00  0.68           N  
ATOM   2028  NH2 ARG A 134      35.168   6.907  19.177  1.00  0.68           N  
ATOM   2029  H   ARG A 134      38.846   4.396  24.209  1.00  0.68           H  
ATOM   2030  HA  ARG A 134      39.782   7.040  24.945  1.00  0.68           H  
ATOM   2031 1HB  ARG A 134      37.121   5.666  24.844  1.00  0.68           H  
ATOM   2032 2HB  ARG A 134      37.258   7.363  25.283  1.00  0.68           H  
ATOM   2033 1HG  ARG A 134      38.255   7.744  23.001  1.00  0.68           H  
ATOM   2034 2HG  ARG A 134      38.102   6.002  22.674  1.00  0.68           H  
ATOM   2035 1HD  ARG A 134      35.669   6.245  23.068  1.00  0.68           H  
ATOM   2036 2HD  ARG A 134      35.867   8.005  23.087  1.00  0.68           H  
ATOM   2037  HE  ARG A 134      37.110   7.004  20.744  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 134      33.772   7.120  22.063  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 134      33.053   6.957  20.443  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 134      36.070   6.873  18.722  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 134      34.298   6.800  18.623  1.00  0.68           H  
ATOM   2042  N   PHE A 135      39.477   4.890  27.260  1.00  0.69           N  
ATOM   2043  CA  PHE A 135      39.545   4.662  28.694  1.00  0.69           C  
ATOM   2044  C   PHE A 135      40.965   4.891  29.233  1.00  0.69           C  
ATOM   2045  O   PHE A 135      41.238   4.661  30.420  1.00  0.69           O  
ATOM   2046  CB  PHE A 135      39.129   3.246  29.056  1.00  0.69           C  
ATOM   2047  CG  PHE A 135      37.726   2.877  28.845  1.00  0.69           C  
ATOM   2048  CD1 PHE A 135      37.407   1.834  28.033  1.00  0.69           C  
ATOM   2049  CD2 PHE A 135      36.726   3.548  29.460  1.00  0.69           C  
ATOM   2050  CE1 PHE A 135      36.098   1.457  27.837  1.00  0.69           C  
ATOM   2051  CE2 PHE A 135      35.434   3.181  29.274  1.00  0.69           C  
ATOM   2052  CZ  PHE A 135      35.116   2.135  28.460  1.00  0.69           C  
ATOM   2053  H   PHE A 135      39.661   4.101  26.641  1.00  0.69           H  
ATOM   2054  HA  PHE A 135      38.868   5.361  29.187  1.00  0.69           H  
ATOM   2055 1HB  PHE A 135      39.751   2.543  28.497  1.00  0.69           H  
ATOM   2056 2HB  PHE A 135      39.341   3.092  30.098  1.00  0.69           H  
ATOM   2057  HD1 PHE A 135      38.214   1.300  27.548  1.00  0.69           H  
ATOM   2058  HD2 PHE A 135      36.960   4.381  30.100  1.00  0.69           H  
ATOM   2059  HE1 PHE A 135      35.851   0.624  27.191  1.00  0.69           H  
ATOM   2060  HE2 PHE A 135      34.648   3.731  29.761  1.00  0.69           H  
ATOM   2061  HZ  PHE A 135      34.073   1.861  28.315  1.00  0.69           H  
ATOM   2062  N   GLY A 136      41.873   5.364  28.375  1.00  0.71           N  
ATOM   2063  CA  GLY A 136      43.220   5.686  28.826  1.00  0.71           C  
ATOM   2064  C   GLY A 136      44.008   4.507  29.388  1.00  0.71           C  
ATOM   2065  O   GLY A 136      44.254   3.518  28.702  1.00  0.71           O  
ATOM   2066  H   GLY A 136      41.636   5.505  27.390  1.00  0.71           H  
ATOM   2067 1HA  GLY A 136      43.774   6.113  27.990  1.00  0.71           H  
ATOM   2068 2HA  GLY A 136      43.161   6.466  29.582  1.00  0.71           H  
ATOM   2069  N   ASP A 137      44.409   4.636  30.650  1.00  0.72           N  
ATOM   2070  CA  ASP A 137      45.222   3.629  31.326  1.00  0.72           C  
ATOM   2071  C   ASP A 137      44.435   2.541  32.062  1.00  0.72           C  
ATOM   2072  O   ASP A 137      45.031   1.691  32.726  1.00  0.72           O  
ATOM   2073  CB  ASP A 137      46.146   4.323  32.321  1.00  0.72           C  
ATOM   2074  CG  ASP A 137      47.170   5.220  31.635  1.00  0.72           C  
ATOM   2075  OD1 ASP A 137      47.678   4.840  30.608  1.00  0.72           O  
ATOM   2076  OD2 ASP A 137      47.414   6.288  32.135  1.00  0.72           O  
ATOM   2077  H   ASP A 137      44.146   5.468  31.157  1.00  0.72           H  
ATOM   2078  HA  ASP A 137      45.836   3.137  30.572  1.00  0.72           H  
ATOM   2079 1HB  ASP A 137      45.553   4.925  33.010  1.00  0.72           H  
ATOM   2080 2HB  ASP A 137      46.675   3.574  32.910  1.00  0.72           H  
ATOM   2081  N   ALA A 138      43.109   2.571  31.984  1.00  0.73           N  
ATOM   2082  CA  ALA A 138      42.306   1.539  32.648  1.00  0.73           C  
ATOM   2083  C   ALA A 138      42.647   0.161  32.051  1.00  0.73           C  
ATOM   2084  O   ALA A 138      42.991   0.051  30.868  1.00  0.73           O  
ATOM   2085  CB  ALA A 138      40.837   1.860  32.523  1.00  0.73           C  
ATOM   2086  H   ALA A 138      42.637   3.295  31.437  1.00  0.73           H  
ATOM   2087  HA  ALA A 138      42.570   1.513  33.705  1.00  0.73           H  
ATOM   2088 1HB  ALA A 138      40.243   1.090  33.020  1.00  0.73           H  
ATOM   2089 2HB  ALA A 138      40.632   2.830  32.973  1.00  0.73           H  
ATOM   2090 3HB  ALA A 138      40.601   1.899  31.492  1.00  0.73           H  
ATOM   2091  N   GLN A 139      42.557  -0.890  32.880  1.00  0.72           N  
ATOM   2092  CA  GLN A 139      42.900  -2.265  32.485  1.00  0.72           C  
ATOM   2093  C   GLN A 139      41.888  -2.856  31.510  1.00  0.72           C  
ATOM   2094  O   GLN A 139      40.711  -2.512  31.549  1.00  0.72           O  
ATOM   2095  CB  GLN A 139      43.086  -3.155  33.731  1.00  0.72           C  
ATOM   2096  CG  GLN A 139      43.439  -4.626  33.448  1.00  0.72           C  
ATOM   2097  CD  GLN A 139      44.786  -4.793  32.744  1.00  0.72           C  
ATOM   2098  OE1 GLN A 139      44.845  -4.673  31.508  1.00  0.72           O  
ATOM   2099  NE2 GLN A 139      45.842  -5.070  33.502  1.00  0.72           N  
ATOM   2100  H   GLN A 139      42.209  -0.741  33.828  1.00  0.72           H  
ATOM   2101  HA  GLN A 139      43.861  -2.230  31.971  1.00  0.72           H  
ATOM   2102 1HB  GLN A 139      43.875  -2.734  34.356  1.00  0.72           H  
ATOM   2103 2HB  GLN A 139      42.171  -3.141  34.320  1.00  0.72           H  
ATOM   2104 1HG  GLN A 139      43.514  -5.132  34.409  1.00  0.72           H  
ATOM   2105 2HG  GLN A 139      42.669  -5.098  32.865  1.00  0.72           H  
ATOM   2106 1HE2 GLN A 139      46.742  -5.190  33.081  1.00  0.72           H  
ATOM   2107 2HE2 GLN A 139      45.739  -5.158  34.493  1.00  0.72           H  
ATOM   2108  N   LYS A 140      42.349  -3.753  30.631  1.00  0.71           N  
ATOM   2109  CA  LYS A 140      41.484  -4.380  29.630  1.00  0.71           C  
ATOM   2110  C   LYS A 140      40.185  -4.945  30.201  1.00  0.71           C  
ATOM   2111  O   LYS A 140      39.115  -4.741  29.630  1.00  0.71           O  
ATOM   2112  CB  LYS A 140      42.233  -5.501  28.916  1.00  0.71           C  
ATOM   2113  CG  LYS A 140      41.422  -6.216  27.834  1.00  0.71           C  
ATOM   2114  CD  LYS A 140      42.260  -7.280  27.132  1.00  0.71           C  
ATOM   2115  CE  LYS A 140      41.448  -8.043  26.097  1.00  0.71           C  
ATOM   2116  NZ  LYS A 140      42.274  -9.078  25.401  1.00  0.71           N  
ATOM   2117  H   LYS A 140      43.334  -4.016  30.680  1.00  0.71           H  
ATOM   2118  HA  LYS A 140      41.222  -3.622  28.895  1.00  0.71           H  
ATOM   2119 1HB  LYS A 140      43.133  -5.096  28.452  1.00  0.71           H  
ATOM   2120 2HB  LYS A 140      42.552  -6.246  29.646  1.00  0.71           H  
ATOM   2121 1HG  LYS A 140      40.548  -6.694  28.289  1.00  0.71           H  
ATOM   2122 2HG  LYS A 140      41.073  -5.492  27.099  1.00  0.71           H  
ATOM   2123 1HD  LYS A 140      43.109  -6.806  26.637  1.00  0.71           H  
ATOM   2124 2HD  LYS A 140      42.640  -7.985  27.871  1.00  0.71           H  
ATOM   2125 1HE  LYS A 140      40.608  -8.533  26.594  1.00  0.71           H  
ATOM   2126 2HE  LYS A 140      41.059  -7.343  25.358  1.00  0.71           H  
ATOM   2127 1HZ  LYS A 140      41.705  -9.565  24.724  1.00  0.71           H  
ATOM   2128 2HZ  LYS A 140      43.048  -8.630  24.930  1.00  0.71           H  
ATOM   2129 3HZ  LYS A 140      42.630  -9.739  26.078  1.00  0.71           H  
ATOM   2130  N   ILE A 141      40.250  -5.611  31.349  1.00  0.69           N  
ATOM   2131  CA  ILE A 141      39.026  -6.164  31.915  1.00  0.69           C  
ATOM   2132  C   ILE A 141      38.063  -5.045  32.281  1.00  0.69           C  
ATOM   2133  O   ILE A 141      36.869  -5.113  31.978  1.00  0.69           O  
ATOM   2134  CB  ILE A 141      39.323  -6.990  33.171  1.00  0.69           C  
ATOM   2135  CG1 ILE A 141      40.094  -8.249  32.782  1.00  0.69           C  
ATOM   2136  CG2 ILE A 141      38.013  -7.336  33.871  1.00  0.69           C  
ATOM   2137  CD1 ILE A 141      40.676  -8.985  33.962  1.00  0.69           C  
ATOM   2138  H   ILE A 141      41.139  -5.751  31.799  1.00  0.69           H  
ATOM   2139  HA  ILE A 141      38.552  -6.803  31.175  1.00  0.69           H  
ATOM   2140  HB  ILE A 141      39.951  -6.416  33.848  1.00  0.69           H  
ATOM   2141 1HG1 ILE A 141      39.423  -8.922  32.248  1.00  0.69           H  
ATOM   2142 2HG1 ILE A 141      40.909  -7.969  32.112  1.00  0.69           H  
ATOM   2143 1HG2 ILE A 141      38.220  -7.918  34.767  1.00  0.69           H  
ATOM   2144 2HG2 ILE A 141      37.499  -6.419  34.146  1.00  0.69           H  
ATOM   2145 3HG2 ILE A 141      37.381  -7.916  33.198  1.00  0.69           H  
ATOM   2146 1HD1 ILE A 141      41.212  -9.868  33.610  1.00  0.69           H  
ATOM   2147 2HD1 ILE A 141      41.366  -8.331  34.495  1.00  0.69           H  
ATOM   2148 3HD1 ILE A 141      39.874  -9.291  34.632  1.00  0.69           H  
ATOM   2149  N   GLN A 142      38.589  -4.001  32.913  1.00  0.68           N  
ATOM   2150  CA  GLN A 142      37.777  -2.876  33.336  1.00  0.68           C  
ATOM   2151  C   GLN A 142      37.172  -2.205  32.119  1.00  0.68           C  
ATOM   2152  O   GLN A 142      36.005  -1.822  32.127  1.00  0.68           O  
ATOM   2153  CB  GLN A 142      38.636  -1.837  34.071  1.00  0.68           C  
ATOM   2154  CG  GLN A 142      39.185  -2.257  35.413  1.00  0.68           C  
ATOM   2155  CD  GLN A 142      40.151  -1.195  36.022  1.00  0.68           C  
ATOM   2156  OE1 GLN A 142      41.109  -0.686  35.391  1.00  0.68           O  
ATOM   2157  NE2 GLN A 142      39.887  -0.855  37.281  1.00  0.68           N  
ATOM   2158  H   GLN A 142      39.582  -3.987  33.095  1.00  0.68           H  
ATOM   2159  HA  GLN A 142      36.973  -3.232  33.979  1.00  0.68           H  
ATOM   2160 1HB  GLN A 142      39.468  -1.537  33.439  1.00  0.68           H  
ATOM   2161 2HB  GLN A 142      38.038  -0.951  34.247  1.00  0.68           H  
ATOM   2162 1HG  GLN A 142      38.354  -2.406  36.103  1.00  0.68           H  
ATOM   2163 2HG  GLN A 142      39.735  -3.189  35.283  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 142      40.458  -0.178  37.750  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 142      39.116  -1.275  37.763  1.00  0.68           H  
ATOM   2166  N   ASN A 143      37.961  -2.113  31.052  1.00  0.66           N  
ATOM   2167  CA  ASN A 143      37.541  -1.448  29.836  1.00  0.66           C  
ATOM   2168  C   ASN A 143      36.389  -2.173  29.181  1.00  0.66           C  
ATOM   2169  O   ASN A 143      35.399  -1.559  28.780  1.00  0.66           O  
ATOM   2170  CB  ASN A 143      38.704  -1.374  28.895  1.00  0.66           C  
ATOM   2171  CG  ASN A 143      39.700  -0.482  29.426  1.00  0.66           C  
ATOM   2172  OD1 ASN A 143      39.357   0.293  30.310  1.00  0.66           O  
ATOM   2173  ND2 ASN A 143      40.913  -0.572  28.961  1.00  0.66           N  
ATOM   2174  H   ASN A 143      38.914  -2.469  31.115  1.00  0.66           H  
ATOM   2175  HA  ASN A 143      37.206  -0.448  30.078  1.00  0.66           H  
ATOM   2176 1HB  ASN A 143      39.135  -2.355  28.755  1.00  0.66           H  
ATOM   2177 2HB  ASN A 143      38.364  -1.028  27.944  1.00  0.66           H  
ATOM   2178 1HD2 ASN A 143      41.659  -0.011  29.364  1.00  0.66           H  
ATOM   2179 2HD2 ASN A 143      41.124  -1.226  28.242  1.00  0.66           H  
ATOM   2180  N   GLN A 144      36.480  -3.494  29.111  1.00  0.65           N  
ATOM   2181  CA  GLN A 144      35.399  -4.254  28.519  1.00  0.65           C  
ATOM   2182  C   GLN A 144      34.133  -4.130  29.368  1.00  0.65           C  
ATOM   2183  O   GLN A 144      33.032  -3.988  28.825  1.00  0.65           O  
ATOM   2184  CB  GLN A 144      35.813  -5.716  28.334  1.00  0.65           C  
ATOM   2185  CG  GLN A 144      36.871  -5.929  27.239  1.00  0.65           C  
ATOM   2186  CD  GLN A 144      37.305  -7.391  27.096  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144      37.591  -8.089  28.074  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144      37.342  -7.868  25.852  1.00  0.65           N  
ATOM   2189  H   GLN A 144      37.320  -3.967  29.450  1.00  0.65           H  
ATOM   2190  HA  GLN A 144      35.185  -3.837  27.536  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144      36.231  -6.087  29.277  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144      34.940  -6.319  28.098  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144      36.463  -5.596  26.286  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144      37.753  -5.337  27.494  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144      37.605  -8.819  25.688  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144      37.099  -7.278  25.083  1.00  0.65           H  
ATOM   2197  N   LEU A 145      34.288  -4.128  30.701  1.00  0.64           N  
ATOM   2198  CA  LEU A 145      33.135  -3.995  31.587  1.00  0.64           C  
ATOM   2199  C   LEU A 145      32.479  -2.617  31.470  1.00  0.64           C  
ATOM   2200  O   LEU A 145      31.250  -2.516  31.406  1.00  0.64           O  
ATOM   2201  CB  LEU A 145      33.574  -4.235  33.036  1.00  0.64           C  
ATOM   2202  CG  LEU A 145      33.986  -5.676  33.368  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145      34.588  -5.710  34.760  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145      32.779  -6.579  33.268  1.00  0.64           C  
ATOM   2205  H   LEU A 145      35.217  -4.258  31.107  1.00  0.64           H  
ATOM   2206  HA  LEU A 145      32.403  -4.749  31.310  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145      34.428  -3.596  33.245  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145      32.762  -3.951  33.700  1.00  0.64           H  
ATOM   2209  HG  LEU A 145      34.737  -6.012  32.663  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145      34.894  -6.729  34.998  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145      35.457  -5.055  34.789  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145      33.852  -5.372  35.485  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145      33.075  -7.603  33.498  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145      32.018  -6.252  33.975  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145      32.377  -6.536  32.255  1.00  0.64           H  
ATOM   2216  N   MET A 146      33.292  -1.556  31.390  1.00  0.63           N  
ATOM   2217  CA  MET A 146      32.773  -0.198  31.245  1.00  0.63           C  
ATOM   2218  C   MET A 146      32.117  -0.033  29.885  1.00  0.63           C  
ATOM   2219  O   MET A 146      31.072   0.602  29.755  1.00  0.63           O  
ATOM   2220  CB  MET A 146      33.888   0.816  31.448  1.00  0.63           C  
ATOM   2221  CG  MET A 146      34.381   0.955  32.881  1.00  0.63           C  
ATOM   2222  SD  MET A 146      35.553   2.305  33.074  1.00  0.63           S  
ATOM   2223  CE  MET A 146      36.997   1.602  32.294  1.00  0.63           C  
ATOM   2224  H   MET A 146      34.300  -1.693  31.459  1.00  0.63           H  
ATOM   2225  HA  MET A 146      32.011  -0.034  32.007  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      34.747   0.515  30.845  1.00  0.63           H  
ATOM   2227 2HB  MET A 146      33.561   1.788  31.097  1.00  0.63           H  
ATOM   2228 1HG  MET A 146      33.530   1.142  33.534  1.00  0.63           H  
ATOM   2229 2HG  MET A 146      34.855   0.036  33.203  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      37.815   2.317  32.315  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      37.291   0.701  32.810  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      36.761   1.360  31.275  1.00  0.63           H  
ATOM   2233  N   GLY A 147      32.705  -0.661  28.870  1.00  0.63           N  
ATOM   2234  CA  GLY A 147      32.165  -0.634  27.524  1.00  0.63           C  
ATOM   2235  C   GLY A 147      30.766  -1.231  27.537  1.00  0.63           C  
ATOM   2236  O   GLY A 147      29.806  -0.618  27.059  1.00  0.63           O  
ATOM   2237  H   GLY A 147      33.580  -1.159  29.019  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147      32.136   0.391  27.154  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      32.816  -1.208  26.869  1.00  0.63           H  
ATOM   2240  N   ALA A 148      30.654  -2.439  28.098  1.00  0.62           N  
ATOM   2241  CA  ALA A 148      29.377  -3.119  28.196  1.00  0.62           C  
ATOM   2242  C   ALA A 148      28.368  -2.301  29.013  1.00  0.62           C  
ATOM   2243  O   ALA A 148      27.194  -2.218  28.638  1.00  0.62           O  
ATOM   2244  CB  ALA A 148      29.583  -4.482  28.828  1.00  0.62           C  
ATOM   2245  H   ALA A 148      31.488  -2.902  28.460  1.00  0.62           H  
ATOM   2246  HA  ALA A 148      28.979  -3.246  27.191  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148      28.634  -5.009  28.880  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148      30.288  -5.055  28.223  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148      29.988  -4.355  29.832  1.00  0.62           H  
ATOM   2250  N   MET A 149      28.822  -1.656  30.100  1.00  0.62           N  
ATOM   2251  CA  MET A 149      27.932  -0.828  30.912  1.00  0.62           C  
ATOM   2252  C   MET A 149      27.343   0.293  30.078  1.00  0.62           C  
ATOM   2253  O   MET A 149      26.123   0.506  30.089  1.00  0.62           O  
ATOM   2254  CB  MET A 149      28.664  -0.212  32.099  1.00  0.62           C  
ATOM   2255  CG  MET A 149      27.788   0.685  32.959  1.00  0.62           C  
ATOM   2256  SD  MET A 149      28.739   1.601  34.156  1.00  0.62           S  
ATOM   2257  CE  MET A 149      29.548   2.734  33.030  1.00  0.62           C  
ATOM   2258  H   MET A 149      29.792  -1.769  30.392  1.00  0.62           H  
ATOM   2259  HA  MET A 149      27.115  -1.448  31.276  1.00  0.62           H  
ATOM   2260 1HB  MET A 149      29.084  -1.002  32.720  1.00  0.62           H  
ATOM   2261 2HB  MET A 149      29.492   0.391  31.737  1.00  0.62           H  
ATOM   2262 1HG  MET A 149      27.261   1.394  32.320  1.00  0.62           H  
ATOM   2263 2HG  MET A 149      27.050   0.083  33.489  1.00  0.62           H  
ATOM   2264 1HE  MET A 149      30.195   3.400  33.593  1.00  0.62           H  
ATOM   2265 2HE  MET A 149      30.141   2.166  32.302  1.00  0.62           H  
ATOM   2266 3HE  MET A 149      28.800   3.324  32.489  1.00  0.62           H  
ATOM   2267  N   ASP A 150      28.206   1.015  29.353  1.00  0.62           N  
ATOM   2268  CA  ASP A 150      27.747   2.115  28.520  1.00  0.62           C  
ATOM   2269  C   ASP A 150      26.788   1.605  27.456  1.00  0.62           C  
ATOM   2270  O   ASP A 150      25.777   2.241  27.155  1.00  0.62           O  
ATOM   2271  CB  ASP A 150      28.914   2.800  27.823  1.00  0.62           C  
ATOM   2272  CG  ASP A 150      29.806   3.639  28.684  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150      29.487   3.936  29.805  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150      30.801   4.052  28.174  1.00  0.62           O  
ATOM   2275  H   ASP A 150      29.202   0.786  29.383  1.00  0.62           H  
ATOM   2276  HA  ASP A 150      27.229   2.835  29.142  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150      29.538   2.023  27.378  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150      28.533   3.420  27.014  1.00  0.62           H  
ATOM   2279  N   ALA A 151      27.086   0.441  26.878  1.00  0.62           N  
ATOM   2280  CA  ALA A 151      26.207  -0.108  25.863  1.00  0.62           C  
ATOM   2281  C   ALA A 151      24.836  -0.367  26.473  1.00  0.62           C  
ATOM   2282  O   ALA A 151      23.809  -0.121  25.839  1.00  0.62           O  
ATOM   2283  CB  ALA A 151      26.805  -1.363  25.278  1.00  0.62           C  
ATOM   2284  H   ALA A 151      27.944  -0.053  27.132  1.00  0.62           H  
ATOM   2285  HA  ALA A 151      26.092   0.630  25.070  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151      26.146  -1.757  24.504  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151      27.778  -1.128  24.845  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151      26.927  -2.105  26.060  1.00  0.62           H  
ATOM   2289  N   GLY A 152      24.823  -0.821  27.732  1.00  0.62           N  
ATOM   2290  CA  GLY A 152      23.600  -1.072  28.482  1.00  0.62           C  
ATOM   2291  C   GLY A 152      22.789   0.212  28.613  1.00  0.62           C  
ATOM   2292  O   GLY A 152      21.590   0.235  28.330  1.00  0.62           O  
ATOM   2293  H   GLY A 152      25.713  -1.033  28.185  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152      23.013  -1.843  27.984  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152      23.864  -1.445  29.472  1.00  0.62           H  
ATOM   2296  N   ILE A 153      23.457   1.291  29.005  1.00  0.63           N  
ATOM   2297  CA  ILE A 153      22.803   2.585  29.180  1.00  0.63           C  
ATOM   2298  C   ILE A 153      22.201   3.060  27.851  1.00  0.63           C  
ATOM   2299  O   ILE A 153      21.045   3.500  27.791  1.00  0.63           O  
ATOM   2300  CB  ILE A 153      23.823   3.616  29.695  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153      24.262   3.260  31.133  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153      23.247   4.993  29.632  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153      25.485   4.036  31.611  1.00  0.63           C  
ATOM   2304  H   ILE A 153      24.451   1.187  29.223  1.00  0.63           H  
ATOM   2305  HA  ILE A 153      22.000   2.477  29.910  1.00  0.63           H  
ATOM   2306  HB  ILE A 153      24.711   3.582  29.068  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153      23.437   3.462  31.811  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153      24.495   2.196  31.174  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153      24.002   5.692  29.979  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153      22.974   5.225  28.612  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153      22.364   5.050  30.267  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153      25.738   3.733  32.626  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153      26.329   3.836  30.959  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153      25.267   5.094  31.591  1.00  0.63           H  
ATOM   2315  N   VAL A 154      22.978   2.935  26.774  1.00  0.63           N  
ATOM   2316  CA  VAL A 154      22.507   3.322  25.451  1.00  0.63           C  
ATOM   2317  C   VAL A 154      21.316   2.464  25.029  1.00  0.63           C  
ATOM   2318  O   VAL A 154      20.319   2.986  24.520  1.00  0.63           O  
ATOM   2319  CB  VAL A 154      23.636   3.196  24.414  1.00  0.63           C  
ATOM   2320  CG1 VAL A 154      23.077   3.395  23.058  1.00  0.63           C  
ATOM   2321  CG2 VAL A 154      24.705   4.246  24.677  1.00  0.63           C  
ATOM   2322  H   VAL A 154      23.925   2.571  26.885  1.00  0.63           H  
ATOM   2323  HA  VAL A 154      22.193   4.365  25.488  1.00  0.63           H  
ATOM   2324  HB  VAL A 154      24.076   2.208  24.473  1.00  0.63           H  
ATOM   2325 1HG1 VAL A 154      23.862   3.329  22.330  1.00  0.63           H  
ATOM   2326 2HG1 VAL A 154      22.318   2.641  22.857  1.00  0.63           H  
ATOM   2327 3HG1 VAL A 154      22.640   4.368  23.023  1.00  0.63           H  
ATOM   2328 1HG2 VAL A 154      25.497   4.149  23.937  1.00  0.63           H  
ATOM   2329 2HG2 VAL A 154      24.262   5.236  24.608  1.00  0.63           H  
ATOM   2330 3HG2 VAL A 154      25.119   4.107  25.672  1.00  0.63           H  
ATOM   2331  N   SER A 155      21.402   1.157  25.276  1.00  0.64           N  
ATOM   2332  CA  SER A 155      20.352   0.211  24.938  1.00  0.64           C  
ATOM   2333  C   SER A 155      19.046   0.562  25.638  1.00  0.64           C  
ATOM   2334  O   SER A 155      17.962   0.485  25.042  1.00  0.64           O  
ATOM   2335  CB  SER A 155      20.780  -1.175  25.367  1.00  0.64           C  
ATOM   2336  OG  SER A 155      21.903  -1.616  24.645  1.00  0.64           O  
ATOM   2337  H   SER A 155      22.252   0.790  25.696  1.00  0.64           H  
ATOM   2338  HA  SER A 155      20.193   0.231  23.864  1.00  0.64           H  
ATOM   2339 1HB  SER A 155      21.023  -1.159  26.415  1.00  0.64           H  
ATOM   2340 2HB  SER A 155      19.963  -1.861  25.255  1.00  0.64           H  
ATOM   2341  HG  SER A 155      22.632  -1.003  24.905  1.00  0.64           H  
ATOM   2342  N   GLN A 156      19.136   0.971  26.904  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      17.941   1.350  27.638  1.00  0.65           C  
ATOM   2344  C   GLN A 156      17.307   2.583  27.010  1.00  0.65           C  
ATOM   2345  O   GLN A 156      16.090   2.629  26.824  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      18.290   1.613  29.100  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      18.669   0.363  29.875  1.00  0.65           C  
ATOM   2348  CD  GLN A 156      19.211   0.668  31.259  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      19.628   1.792  31.561  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156      19.218  -0.345  32.116  1.00  0.65           N  
ATOM   2351  H   GLN A 156      20.047   0.988  27.367  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      17.226   0.532  27.588  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      19.136   2.302  29.145  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      17.449   2.093  29.597  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      17.778  -0.250  29.991  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156      19.419  -0.186  29.321  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156      19.566  -0.213  33.044  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156      18.878  -1.242  31.832  1.00  0.65           H  
ATOM   2359  N   ASN A 157      18.127   3.556  26.599  1.00  0.66           N  
ATOM   2360  CA  ASN A 157      17.575   4.753  25.969  1.00  0.66           C  
ATOM   2361  C   ASN A 157      16.899   4.417  24.637  1.00  0.66           C  
ATOM   2362  O   ASN A 157      15.844   4.970  24.299  1.00  0.66           O  
ATOM   2363  CB  ASN A 157      18.648   5.801  25.804  1.00  0.66           C  
ATOM   2364  CG  ASN A 157      19.008   6.453  27.118  1.00  0.66           C  
ATOM   2365  OD1 ASN A 157      18.224   6.441  28.080  1.00  0.66           O  
ATOM   2366  ND2 ASN A 157      20.168   7.023  27.184  1.00  0.66           N  
ATOM   2367  H   ASN A 157      19.133   3.481  26.771  1.00  0.66           H  
ATOM   2368  HA  ASN A 157      16.805   5.160  26.625  1.00  0.66           H  
ATOM   2369 1HB  ASN A 157      19.544   5.355  25.367  1.00  0.66           H  
ATOM   2370 2HB  ASN A 157      18.293   6.561  25.120  1.00  0.66           H  
ATOM   2371 1HD2 ASN A 157      20.445   7.473  28.030  1.00  0.66           H  
ATOM   2372 2HD2 ASN A 157      20.774   7.004  26.389  1.00  0.66           H  
ATOM   2373  N   ILE A 158      17.465   3.450  23.909  1.00  0.66           N  
ATOM   2374  CA  ILE A 158      16.865   2.996  22.662  1.00  0.66           C  
ATOM   2375  C   ILE A 158      15.508   2.366  22.912  1.00  0.66           C  
ATOM   2376  O   ILE A 158      14.527   2.719  22.253  1.00  0.66           O  
ATOM   2377  CB  ILE A 158      17.771   1.969  21.941  1.00  0.66           C  
ATOM   2378  CG1 ILE A 158      19.035   2.652  21.419  1.00  0.66           C  
ATOM   2379  CG2 ILE A 158      17.029   1.236  20.837  1.00  0.66           C  
ATOM   2380  CD1 ILE A 158      20.128   1.701  20.951  1.00  0.66           C  
ATOM   2381  H   ILE A 158      18.352   3.051  24.221  1.00  0.66           H  
ATOM   2382  HA  ILE A 158      16.728   3.859  22.009  1.00  0.66           H  
ATOM   2383  HB  ILE A 158      18.100   1.234  22.666  1.00  0.66           H  
ATOM   2384 1HG1 ILE A 158      18.751   3.280  20.576  1.00  0.66           H  
ATOM   2385 2HG1 ILE A 158      19.439   3.288  22.204  1.00  0.66           H  
ATOM   2386 1HG2 ILE A 158      17.690   0.504  20.373  1.00  0.66           H  
ATOM   2387 2HG2 ILE A 158      16.161   0.726  21.248  1.00  0.66           H  
ATOM   2388 3HG2 ILE A 158      16.722   1.939  20.124  1.00  0.66           H  
ATOM   2389 1HD1 ILE A 158      20.975   2.280  20.589  1.00  0.66           H  
ATOM   2390 2HD1 ILE A 158      20.447   1.077  21.774  1.00  0.66           H  
ATOM   2391 3HD1 ILE A 158      19.749   1.073  20.147  1.00  0.66           H  
ATOM   2392  N   SER A 159      15.444   1.467  23.897  1.00  0.67           N  
ATOM   2393  CA  SER A 159      14.211   0.763  24.212  1.00  0.67           C  
ATOM   2394  C   SER A 159      13.103   1.696  24.712  1.00  0.67           C  
ATOM   2395  O   SER A 159      11.940   1.547  24.318  1.00  0.67           O  
ATOM   2396  CB  SER A 159      14.490  -0.299  25.252  1.00  0.67           C  
ATOM   2397  OG  SER A 159      15.362  -1.277  24.755  1.00  0.67           O  
ATOM   2398  H   SER A 159      16.294   1.240  24.417  1.00  0.67           H  
ATOM   2399  HA  SER A 159      13.862   0.274  23.301  1.00  0.67           H  
ATOM   2400 1HB  SER A 159      14.921   0.163  26.143  1.00  0.67           H  
ATOM   2401 2HB  SER A 159      13.558  -0.763  25.534  1.00  0.67           H  
ATOM   2402  HG  SER A 159      16.227  -0.833  24.666  1.00  0.67           H  
ATOM   2403  N   ILE A 160      13.456   2.666  25.563  1.00  0.67           N  
ATOM   2404  CA  ILE A 160      12.467   3.604  26.097  1.00  0.67           C  
ATOM   2405  C   ILE A 160      11.914   4.461  24.969  1.00  0.67           C  
ATOM   2406  O   ILE A 160      10.696   4.638  24.851  1.00  0.67           O  
ATOM   2407  CB  ILE A 160      13.070   4.496  27.187  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160      13.419   3.662  28.397  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160      12.074   5.577  27.576  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160      14.282   4.389  29.398  1.00  0.67           C  
ATOM   2411  H   ILE A 160      14.429   2.740  25.865  1.00  0.67           H  
ATOM   2412  HA  ILE A 160      11.646   3.036  26.531  1.00  0.67           H  
ATOM   2413  HB  ILE A 160      13.992   4.952  26.813  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160      12.502   3.361  28.874  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160      13.944   2.769  28.069  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160      12.513   6.204  28.344  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160      11.830   6.184  26.704  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160      11.171   5.109  27.961  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160      14.499   3.736  30.240  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160      15.220   4.681  28.918  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160      13.760   5.278  29.753  1.00  0.67           H  
ATOM   2422  N   PHE A 161      12.809   4.980  24.122  1.00  0.69           N  
ATOM   2423  CA  PHE A 161      12.386   5.744  22.965  1.00  0.69           C  
ATOM   2424  C   PHE A 161      11.470   4.953  22.073  1.00  0.69           C  
ATOM   2425  O   PHE A 161      10.414   5.447  21.669  1.00  0.69           O  
ATOM   2426  CB  PHE A 161      13.544   6.216  22.117  1.00  0.69           C  
ATOM   2427  CG  PHE A 161      13.024   6.744  20.808  1.00  0.69           C  
ATOM   2428  CD1 PHE A 161      12.439   7.988  20.707  1.00  0.69           C  
ATOM   2429  CD2 PHE A 161      13.095   5.949  19.673  1.00  0.69           C  
ATOM   2430  CE1 PHE A 161      11.932   8.415  19.497  1.00  0.69           C  
ATOM   2431  CE2 PHE A 161      12.603   6.371  18.468  1.00  0.69           C  
ATOM   2432  CZ  PHE A 161      12.021   7.601  18.374  1.00  0.69           C  
ATOM   2433  H   PHE A 161      13.812   4.832  24.265  1.00  0.69           H  
ATOM   2434  HA  PHE A 161      11.841   6.618  23.321  1.00  0.69           H  
ATOM   2435 1HB  PHE A 161      14.090   7.004  22.625  1.00  0.69           H  
ATOM   2436 2HB  PHE A 161      14.235   5.393  21.921  1.00  0.69           H  
ATOM   2437  HD1 PHE A 161      12.366   8.624  21.591  1.00  0.69           H  
ATOM   2438  HD2 PHE A 161      13.549   4.967  19.760  1.00  0.69           H  
ATOM   2439  HE1 PHE A 161      11.462   9.398  19.419  1.00  0.69           H  
ATOM   2440  HE2 PHE A 161      12.671   5.731  17.590  1.00  0.69           H  
ATOM   2441  HZ  PHE A 161      11.622   7.944  17.418  1.00  0.69           H  
ATOM   2442  N   CYS A 162      11.880   3.737  21.728  1.00  0.70           N  
ATOM   2443  CA  CYS A 162      11.088   2.943  20.826  1.00  0.70           C  
ATOM   2444  C   CYS A 162       9.709   2.723  21.393  1.00  0.70           C  
ATOM   2445  O   CYS A 162       8.719   2.845  20.673  1.00  0.70           O  
ATOM   2446  CB  CYS A 162      11.782   1.622  20.573  1.00  0.70           C  
ATOM   2447  SG  CYS A 162      13.252   1.818  19.594  1.00  0.70           S  
ATOM   2448  H   CYS A 162      12.762   3.365  22.082  1.00  0.70           H  
ATOM   2449  HA  CYS A 162      11.003   3.481  19.883  1.00  0.70           H  
ATOM   2450 1HB  CYS A 162      12.067   1.172  21.525  1.00  0.70           H  
ATOM   2451 2HB  CYS A 162      11.116   0.930  20.071  1.00  0.70           H  
ATOM   2452  HG  CYS A 162      13.968   2.403  20.592  1.00  0.70           H  
ATOM   2453  N   SER A 163       9.607   2.478  22.693  1.00  0.72           N  
ATOM   2454  CA  SER A 163       8.295   2.305  23.274  1.00  0.72           C  
ATOM   2455  C   SER A 163       7.458   3.565  23.069  1.00  0.72           C  
ATOM   2456  O   SER A 163       6.319   3.501  22.601  1.00  0.72           O  
ATOM   2457  CB  SER A 163       8.425   2.014  24.740  1.00  0.72           C  
ATOM   2458  OG  SER A 163       7.177   1.864  25.334  1.00  0.72           O  
ATOM   2459  H   SER A 163      10.441   2.372  23.274  1.00  0.72           H  
ATOM   2460  HA  SER A 163       7.802   1.468  22.779  1.00  0.72           H  
ATOM   2461 1HB  SER A 163       9.019   1.119  24.886  1.00  0.72           H  
ATOM   2462 2HB  SER A 163       8.954   2.830  25.224  1.00  0.72           H  
ATOM   2463  HG  SER A 163       7.342   1.950  26.300  1.00  0.72           H  
ATOM   2464  N   ALA A 164       8.034   4.726  23.375  1.00  0.73           N  
ATOM   2465  CA  ALA A 164       7.320   5.995  23.246  1.00  0.73           C  
ATOM   2466  C   ALA A 164       6.858   6.259  21.806  1.00  0.73           C  
ATOM   2467  O   ALA A 164       5.760   6.767  21.567  1.00  0.73           O  
ATOM   2468  CB  ALA A 164       8.218   7.123  23.703  1.00  0.73           C  
ATOM   2469  H   ALA A 164       8.990   4.724  23.737  1.00  0.73           H  
ATOM   2470  HA  ALA A 164       6.442   5.950  23.887  1.00  0.73           H  
ATOM   2471 1HB  ALA A 164       7.667   8.042  23.647  1.00  0.73           H  
ATOM   2472 2HB  ALA A 164       8.529   6.951  24.730  1.00  0.73           H  
ATOM   2473 3HB  ALA A 164       9.095   7.178  23.064  1.00  0.73           H  
ATOM   2474  N   ALA A 165       7.700   5.866  20.853  1.00  0.74           N  
ATOM   2475  CA  ALA A 165       7.479   6.034  19.421  1.00  0.74           C  
ATOM   2476  C   ALA A 165       6.625   4.931  18.800  1.00  0.74           C  
ATOM   2477  O   ALA A 165       6.377   4.952  17.592  1.00  0.74           O  
ATOM   2478  CB  ALA A 165       8.813   6.075  18.720  1.00  0.74           C  
ATOM   2479  H   ALA A 165       8.590   5.465  21.147  1.00  0.74           H  
ATOM   2480  HA  ALA A 165       6.965   6.982  19.273  1.00  0.74           H  
ATOM   2481 1HB  ALA A 165       8.680   6.235  17.659  1.00  0.74           H  
ATOM   2482 2HB  ALA A 165       9.396   6.883  19.145  1.00  0.74           H  
ATOM   2483 3HB  ALA A 165       9.330   5.130  18.884  1.00  0.74           H  
ATOM   2484  N   LYS A 166       6.202   3.959  19.608  1.00  0.75           N  
ATOM   2485  CA  LYS A 166       5.442   2.791  19.180  1.00  0.75           C  
ATOM   2486  C   LYS A 166       6.194   1.904  18.186  1.00  0.75           C  
ATOM   2487  O   LYS A 166       5.604   1.331  17.265  1.00  0.75           O  
ATOM   2488  CB  LYS A 166       4.075   3.200  18.629  1.00  0.75           C  
ATOM   2489  CG  LYS A 166       3.293   4.072  19.604  1.00  0.75           C  
ATOM   2490  CD  LYS A 166       3.038   3.314  20.901  1.00  0.75           C  
ATOM   2491  CE  LYS A 166       2.232   4.130  21.884  1.00  0.75           C  
ATOM   2492  NZ  LYS A 166       2.116   3.449  23.205  1.00  0.75           N  
ATOM   2493  H   LYS A 166       6.415   4.009  20.605  1.00  0.75           H  
ATOM   2494  HA  LYS A 166       5.262   2.184  20.068  1.00  0.75           H  
ATOM   2495 1HB  LYS A 166       4.190   3.740  17.689  1.00  0.75           H  
ATOM   2496 2HB  LYS A 166       3.484   2.309  18.424  1.00  0.75           H  
ATOM   2497 1HG  LYS A 166       3.857   4.978  19.833  1.00  0.75           H  
ATOM   2498 2HG  LYS A 166       2.342   4.358  19.161  1.00  0.75           H  
ATOM   2499 1HD  LYS A 166       2.508   2.385  20.690  1.00  0.75           H  
ATOM   2500 2HD  LYS A 166       3.999   3.067  21.364  1.00  0.75           H  
ATOM   2501 1HE  LYS A 166       2.719   5.096  22.027  1.00  0.75           H  
ATOM   2502 2HE  LYS A 166       1.234   4.292  21.481  1.00  0.75           H  
ATOM   2503 1HZ  LYS A 166       1.578   4.018  23.841  1.00  0.75           H  
ATOM   2504 2HZ  LYS A 166       1.664   2.556  23.118  1.00  0.75           H  
ATOM   2505 3HZ  LYS A 166       3.037   3.299  23.613  1.00  0.75           H  
ATOM   2506  N   LEU A 167       7.498   1.773  18.414  1.00  0.74           N  
ATOM   2507  CA  LEU A 167       8.384   0.900  17.661  1.00  0.74           C  
ATOM   2508  C   LEU A 167       8.743  -0.261  18.583  1.00  0.74           C  
ATOM   2509  O   LEU A 167       8.714  -0.119  19.807  1.00  0.74           O  
ATOM   2510  CB  LEU A 167       9.674   1.618  17.244  1.00  0.74           C  
ATOM   2511  CG  LEU A 167       9.524   2.886  16.447  1.00  0.74           C  
ATOM   2512  CD1 LEU A 167      10.915   3.489  16.190  1.00  0.74           C  
ATOM   2513  CD2 LEU A 167       8.802   2.576  15.195  1.00  0.74           C  
ATOM   2514  H   LEU A 167       7.897   2.296  19.185  1.00  0.74           H  
ATOM   2515  HA  LEU A 167       7.871   0.513  16.783  1.00  0.74           H  
ATOM   2516 1HB  LEU A 167      10.219   1.868  18.130  1.00  0.74           H  
ATOM   2517 2HB  LEU A 167      10.276   0.919  16.659  1.00  0.74           H  
ATOM   2518  HG  LEU A 167       8.947   3.613  17.014  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 167      10.807   4.415  15.621  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 167      11.399   3.701  17.143  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 167      11.521   2.787  15.627  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 167       8.686   3.488  14.612  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 167       9.348   1.844  14.624  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 167       7.824   2.171  15.449  1.00  0.74           H  
ATOM   2525  N   ALA A 168       9.062  -1.411  18.021  1.00  0.73           N  
ATOM   2526  CA  ALA A 168       9.516  -2.521  18.842  1.00  0.73           C  
ATOM   2527  C   ALA A 168      11.026  -2.678  18.705  1.00  0.73           C  
ATOM   2528  O   ALA A 168      11.586  -2.351  17.654  1.00  0.73           O  
ATOM   2529  CB  ALA A 168       8.789  -3.797  18.465  1.00  0.73           C  
ATOM   2530  H   ALA A 168       9.041  -1.501  17.009  1.00  0.73           H  
ATOM   2531  HA  ALA A 168       9.299  -2.298  19.887  1.00  0.73           H  
ATOM   2532 1HB  ALA A 168       9.145  -4.594  19.112  1.00  0.73           H  
ATOM   2533 2HB  ALA A 168       7.718  -3.662  18.610  1.00  0.73           H  
ATOM   2534 3HB  ALA A 168       8.965  -4.057  17.448  1.00  0.73           H  
ATOM   2535  N   THR A 169      11.663  -3.163  19.787  1.00  0.73           N  
ATOM   2536  CA  THR A 169      13.098  -3.462  19.812  1.00  0.73           C  
ATOM   2537  C   THR A 169      13.405  -4.783  20.515  1.00  0.73           C  
ATOM   2538  O   THR A 169      12.848  -5.060  21.588  1.00  0.73           O  
ATOM   2539  CB  THR A 169      13.878  -2.362  20.531  1.00  0.73           C  
ATOM   2540  OG1 THR A 169      13.609  -1.141  19.906  1.00  0.73           O  
ATOM   2541  CG2 THR A 169      15.391  -2.623  20.471  1.00  0.73           C  
ATOM   2542  H   THR A 169      11.119  -3.357  20.614  1.00  0.73           H  
ATOM   2543  HA  THR A 169      13.447  -3.530  18.787  1.00  0.73           H  
ATOM   2544  HB  THR A 169      13.566  -2.307  21.573  1.00  0.73           H  
ATOM   2545  HG1 THR A 169      14.152  -0.454  20.291  1.00  0.73           H  
ATOM   2546 1HG2 THR A 169      15.918  -1.812  20.973  1.00  0.73           H  
ATOM   2547 2HG2 THR A 169      15.643  -3.552  20.961  1.00  0.73           H  
ATOM   2548 3HG2 THR A 169      15.701  -2.672  19.430  1.00  0.73           H  
ATOM   2549  N   VAL A 170      14.307  -5.575  19.933  1.00  0.73           N  
ATOM   2550  CA  VAL A 170      14.734  -6.826  20.580  1.00  0.73           C  
ATOM   2551  C   VAL A 170      16.243  -6.986  20.723  1.00  0.73           C  
ATOM   2552  O   VAL A 170      16.864  -7.574  19.843  1.00  0.73           O  
ATOM   2553  CB  VAL A 170      14.266  -8.030  19.807  1.00  0.73           C  
ATOM   2554  CG1 VAL A 170      14.702  -9.282  20.521  1.00  0.73           C  
ATOM   2555  CG2 VAL A 170      12.786  -8.009  19.675  1.00  0.73           C  
ATOM   2556  H   VAL A 170      14.697  -5.268  19.035  1.00  0.73           H  
ATOM   2557  HA  VAL A 170      14.256  -6.882  21.554  1.00  0.73           H  
ATOM   2558  HB  VAL A 170      14.721  -8.016  18.862  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 170      14.387 -10.149  19.951  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 170      15.792  -9.289  20.616  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 170      14.253  -9.310  21.513  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 170      12.471  -8.876  19.129  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 170      12.337  -8.024  20.642  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 170      12.468  -7.112  19.145  1.00  0.73           H  
ATOM   2565  N   PRO A 171      16.839  -6.583  21.845  1.00  0.75           N  
ATOM   2566  CA  PRO A 171      18.271  -6.603  22.079  1.00  0.75           C  
ATOM   2567  C   PRO A 171      18.865  -7.997  21.869  1.00  0.75           C  
ATOM   2568  O   PRO A 171      18.323  -8.991  22.363  1.00  0.75           O  
ATOM   2569  CB  PRO A 171      18.345  -6.219  23.561  1.00  0.75           C  
ATOM   2570  CG  PRO A 171      17.084  -5.407  23.815  1.00  0.75           C  
ATOM   2571  CD  PRO A 171      16.040  -6.064  22.975  1.00  0.75           C  
ATOM   2572  HA  PRO A 171      18.767  -5.857  21.440  1.00  0.75           H  
ATOM   2573 1HB  PRO A 171      18.415  -7.122  24.180  1.00  0.75           H  
ATOM   2574 2HB  PRO A 171      19.237  -5.651  23.739  1.00  0.75           H  
ATOM   2575 1HG  PRO A 171      16.833  -5.422  24.886  1.00  0.75           H  
ATOM   2576 2HG  PRO A 171      17.216  -4.358  23.542  1.00  0.75           H  
ATOM   2577 1HD  PRO A 171      15.551  -6.885  23.522  1.00  0.75           H  
ATOM   2578 2HD  PRO A 171      15.332  -5.291  22.654  1.00  0.75           H  
ATOM   2579  N   ARG A 172      20.013  -8.050  21.196  1.00  0.77           N  
ATOM   2580  CA  ARG A 172      20.744  -9.283  20.931  1.00  0.77           C  
ATOM   2581  C   ARG A 172      22.253  -9.081  21.089  1.00  0.77           C  
ATOM   2582  O   ARG A 172      22.853  -8.247  20.412  1.00  0.77           O  
ATOM   2583  CB  ARG A 172      20.485  -9.779  19.507  1.00  0.77           C  
ATOM   2584  CG  ARG A 172      21.196 -11.108  19.179  1.00  0.77           C  
ATOM   2585  CD  ARG A 172      21.038 -11.565  17.761  1.00  0.77           C  
ATOM   2586  NE  ARG A 172      21.868 -12.741  17.519  1.00  0.77           N  
ATOM   2587  CZ  ARG A 172      21.470 -14.017  17.563  1.00  0.77           C  
ATOM   2588  NH1 ARG A 172      20.221 -14.345  17.757  1.00  0.77           N  
ATOM   2589  NH2 ARG A 172      22.384 -14.948  17.403  1.00  0.77           N  
ATOM   2590  H   ARG A 172      20.369  -7.188  20.799  1.00  0.77           H  
ATOM   2591  HA  ARG A 172      20.413 -10.042  21.639  1.00  0.77           H  
ATOM   2592 1HB  ARG A 172      19.412  -9.920  19.356  1.00  0.77           H  
ATOM   2593 2HB  ARG A 172      20.822  -9.027  18.789  1.00  0.77           H  
ATOM   2594 1HG  ARG A 172      22.261 -10.984  19.347  1.00  0.77           H  
ATOM   2595 2HG  ARG A 172      20.817 -11.894  19.833  1.00  0.77           H  
ATOM   2596 1HD  ARG A 172      20.007 -11.827  17.564  1.00  0.77           H  
ATOM   2597 2HD  ARG A 172      21.353 -10.778  17.086  1.00  0.77           H  
ATOM   2598  HE  ARG A 172      22.872 -12.607  17.382  1.00  0.77           H  
ATOM   2599 1HH1 ARG A 172      19.496 -13.629  17.832  1.00  0.77           H  
ATOM   2600 2HH1 ARG A 172      19.958 -15.315  17.783  1.00  0.77           H  
ATOM   2601 1HH2 ARG A 172      23.354 -14.640  17.254  1.00  0.77           H  
ATOM   2602 2HH2 ARG A 172      22.135 -15.922  17.425  1.00  0.77           H  
ATOM   2603  N   ALA A 173      22.880  -9.843  21.982  1.00  0.79           N  
ATOM   2604  CA  ALA A 173      24.330  -9.721  22.174  1.00  0.79           C  
ATOM   2605  C   ALA A 173      25.108 -10.663  21.239  1.00  0.79           C  
ATOM   2606  O   ALA A 173      26.252 -10.403  20.861  1.00  0.79           O  
ATOM   2607  CB  ALA A 173      24.685 -10.011  23.617  1.00  0.79           C  
ATOM   2608  H   ALA A 173      22.351 -10.501  22.538  1.00  0.79           H  
ATOM   2609  HA  ALA A 173      24.622  -8.698  21.943  1.00  0.79           H  
ATOM   2610 1HB  ALA A 173      25.761  -9.887  23.754  1.00  0.79           H  
ATOM   2611 2HB  ALA A 173      24.156  -9.319  24.268  1.00  0.79           H  
ATOM   2612 3HB  ALA A 173      24.404 -11.032  23.863  1.00  0.79           H  
ATOM   2613  N   SER A 174      24.471 -11.770  20.857  1.00  0.81           N  
ATOM   2614  CA  SER A 174      25.116 -12.836  20.080  1.00  0.81           C  
ATOM   2615  C   SER A 174      25.245 -12.539  18.579  1.00  0.81           C  
ATOM   2616  O   SER A 174      24.609 -13.169  17.725  1.00  0.81           O  
ATOM   2617  CB  SER A 174      24.360 -14.133  20.284  1.00  0.81           C  
ATOM   2618  OG  SER A 174      24.419 -14.550  21.621  1.00  0.81           O  
ATOM   2619  H   SER A 174      23.520 -11.899  21.159  1.00  0.81           H  
ATOM   2620  HA  SER A 174      26.124 -12.969  20.473  1.00  0.81           H  
ATOM   2621 1HB  SER A 174      23.322 -13.992  19.996  1.00  0.81           H  
ATOM   2622 2HB  SER A 174      24.780 -14.902  19.639  1.00  0.81           H  
ATOM   2623  HG  SER A 174      25.353 -14.609  21.837  1.00  0.81           H  
ATOM   2624  N   MET A 175      26.101 -11.583  18.275  1.00  0.82           N  
ATOM   2625  CA  MET A 175      26.346 -11.131  16.909  1.00  0.82           C  
ATOM   2626  C   MET A 175      27.661 -11.665  16.357  1.00  0.82           C  
ATOM   2627  O   MET A 175      28.567 -12.039  17.111  1.00  0.82           O  
ATOM   2628  CB  MET A 175      26.398  -9.632  16.883  1.00  0.82           C  
ATOM   2629  CG  MET A 175      27.557  -9.077  17.657  1.00  0.82           C  
ATOM   2630  SD  MET A 175      27.556  -7.336  17.665  1.00  0.82           S  
ATOM   2631  CE  MET A 175      26.255  -7.030  18.713  1.00  0.82           C  
ATOM   2632  H   MET A 175      26.556 -11.119  19.063  1.00  0.82           H  
ATOM   2633  HA  MET A 175      25.538 -11.484  16.268  1.00  0.82           H  
ATOM   2634 1HB  MET A 175      26.497  -9.300  15.863  1.00  0.82           H  
ATOM   2635 2HB  MET A 175      25.472  -9.217  17.282  1.00  0.82           H  
ATOM   2636 1HG  MET A 175      27.513  -9.429  18.690  1.00  0.82           H  
ATOM   2637 2HG  MET A 175      28.490  -9.419  17.214  1.00  0.82           H  
ATOM   2638 1HE  MET A 175      26.155  -5.967  18.793  1.00  0.82           H  
ATOM   2639 2HE  MET A 175      25.342  -7.469  18.314  1.00  0.82           H  
ATOM   2640 3HE  MET A 175      26.467  -7.467  19.695  1.00  0.82           H  
ATOM   2641  N   ASP A 176      27.815 -11.671  15.034  1.00  0.81           N  
ATOM   2642  CA  ASP A 176      29.088 -12.122  14.505  1.00  0.81           C  
ATOM   2643  C   ASP A 176      30.069 -10.976  14.528  1.00  0.81           C  
ATOM   2644  O   ASP A 176      30.289 -10.289  13.530  1.00  0.81           O  
ATOM   2645  CB  ASP A 176      28.920 -12.714  13.101  1.00  0.81           C  
ATOM   2646  CG  ASP A 176      30.235 -13.259  12.490  1.00  0.81           C  
ATOM   2647  OD1 ASP A 176      31.302 -12.901  12.975  1.00  0.81           O  
ATOM   2648  OD2 ASP A 176      30.167 -14.019  11.555  1.00  0.81           O  
ATOM   2649  H   ASP A 176      27.095 -11.334  14.391  1.00  0.81           H  
ATOM   2650  HA  ASP A 176      29.473 -12.911  15.149  1.00  0.81           H  
ATOM   2651 1HB  ASP A 176      28.188 -13.521  13.132  1.00  0.81           H  
ATOM   2652 2HB  ASP A 176      28.522 -11.945  12.432  1.00  0.81           H  
ATOM   2653  N   ALA A 177      30.715 -10.836  15.679  1.00  0.79           N  
ATOM   2654  CA  ALA A 177      31.640  -9.750  15.941  1.00  0.79           C  
ATOM   2655  C   ALA A 177      32.785  -9.724  14.936  1.00  0.79           C  
ATOM   2656  O   ALA A 177      33.298  -8.655  14.602  1.00  0.79           O  
ATOM   2657  CB  ALA A 177      32.189  -9.877  17.346  1.00  0.79           C  
ATOM   2658  H   ALA A 177      30.441 -11.478  16.425  1.00  0.79           H  
ATOM   2659  HA  ALA A 177      31.092  -8.813  15.860  1.00  0.79           H  
ATOM   2660 1HB  ALA A 177      32.857  -9.042  17.555  1.00  0.79           H  
ATOM   2661 2HB  ALA A 177      31.361  -9.866  18.059  1.00  0.79           H  
ATOM   2662 3HB  ALA A 177      32.736 -10.814  17.437  1.00  0.79           H  
ATOM   2663  N   ALA A 178      33.239 -10.897  14.484  1.00  0.77           N  
ATOM   2664  CA  ALA A 178      34.343 -10.921  13.531  1.00  0.77           C  
ATOM   2665  C   ALA A 178      33.911 -10.322  12.197  1.00  0.77           C  
ATOM   2666  O   ALA A 178      34.614  -9.476  11.624  1.00  0.77           O  
ATOM   2667  CB  ALA A 178      34.832 -12.339  13.329  1.00  0.77           C  
ATOM   2668  H   ALA A 178      32.781 -11.759  14.758  1.00  0.77           H  
ATOM   2669  HA  ALA A 178      35.153 -10.312  13.931  1.00  0.77           H  
ATOM   2670 1HB  ALA A 178      35.665 -12.340  12.629  1.00  0.77           H  
ATOM   2671 2HB  ALA A 178      35.155 -12.753  14.282  1.00  0.77           H  
ATOM   2672 3HB  ALA A 178      34.014 -12.944  12.926  1.00  0.77           H  
ATOM   2673  N   GLN A 179      32.733 -10.731  11.709  1.00  0.75           N  
ATOM   2674  CA  GLN A 179      32.255 -10.174  10.452  1.00  0.75           C  
ATOM   2675  C   GLN A 179      31.992  -8.691  10.610  1.00  0.75           C  
ATOM   2676  O   GLN A 179      32.336  -7.901   9.737  1.00  0.75           O  
ATOM   2677  CB  GLN A 179      31.005 -10.873   9.922  1.00  0.75           C  
ATOM   2678  CG  GLN A 179      30.544 -10.287   8.582  1.00  0.75           C  
ATOM   2679  CD  GLN A 179      29.344 -10.974   7.949  1.00  0.75           C  
ATOM   2680  OE1 GLN A 179      28.539 -11.630   8.607  1.00  0.75           O  
ATOM   2681  NE2 GLN A 179      29.216 -10.814   6.637  1.00  0.75           N  
ATOM   2682  H   GLN A 179      32.176 -11.438  12.211  1.00  0.75           H  
ATOM   2683  HA  GLN A 179      33.038 -10.292   9.706  1.00  0.75           H  
ATOM   2684 1HB  GLN A 179      31.196 -11.942   9.806  1.00  0.75           H  
ATOM   2685 2HB  GLN A 179      30.193 -10.760  10.647  1.00  0.75           H  
ATOM   2686 1HG  GLN A 179      30.260  -9.259   8.774  1.00  0.75           H  
ATOM   2687 2HG  GLN A 179      31.373 -10.320   7.877  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 179      28.449 -11.238   6.153  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 179      29.889 -10.276   6.128  1.00  0.75           H  
ATOM   2690  N   LEU A 180      31.397  -8.302  11.735  1.00  0.73           N  
ATOM   2691  CA  LEU A 180      31.087  -6.900  11.970  1.00  0.73           C  
ATOM   2692  C   LEU A 180      32.331  -6.047  12.020  1.00  0.73           C  
ATOM   2693  O   LEU A 180      32.360  -4.965  11.447  1.00  0.73           O  
ATOM   2694  CB  LEU A 180      30.295  -6.779  13.252  1.00  0.73           C  
ATOM   2695  CG  LEU A 180      28.945  -7.295  13.118  1.00  0.73           C  
ATOM   2696  CD1 LEU A 180      28.345  -7.402  14.418  1.00  0.73           C  
ATOM   2697  CD2 LEU A 180      28.162  -6.335  12.226  1.00  0.73           C  
ATOM   2698  H   LEU A 180      31.132  -9.002  12.431  1.00  0.73           H  
ATOM   2699  HA  LEU A 180      30.462  -6.552  11.156  1.00  0.73           H  
ATOM   2700 1HB  LEU A 180      30.799  -7.341  14.029  1.00  0.73           H  
ATOM   2701 2HB  LEU A 180      30.244  -5.732  13.549  1.00  0.73           H  
ATOM   2702  HG  LEU A 180      28.973  -8.291  12.676  1.00  0.73           H  
ATOM   2703 1HD1 LEU A 180      27.366  -7.802  14.304  1.00  0.73           H  
ATOM   2704 2HD1 LEU A 180      28.938  -8.080  15.022  1.00  0.73           H  
ATOM   2705 3HD1 LEU A 180      28.304  -6.423  14.888  1.00  0.73           H  
ATOM   2706 1HD2 LEU A 180      27.167  -6.694  12.109  1.00  0.73           H  
ATOM   2707 2HD2 LEU A 180      28.139  -5.351  12.685  1.00  0.73           H  
ATOM   2708 3HD2 LEU A 180      28.639  -6.268  11.248  1.00  0.73           H  
ATOM   2709  N   LYS A 181      33.399  -6.546  12.620  1.00  0.72           N  
ATOM   2710  CA  LYS A 181      34.645  -5.802  12.642  1.00  0.72           C  
ATOM   2711  C   LYS A 181      35.094  -5.501  11.209  1.00  0.72           C  
ATOM   2712  O   LYS A 181      35.497  -4.377  10.874  1.00  0.72           O  
ATOM   2713  CB  LYS A 181      35.692  -6.595  13.428  1.00  0.72           C  
ATOM   2714  CG  LYS A 181      37.061  -5.925  13.602  1.00  0.72           C  
ATOM   2715  CD  LYS A 181      37.960  -6.771  14.502  1.00  0.72           C  
ATOM   2716  CE  LYS A 181      39.259  -6.039  14.871  1.00  0.72           C  
ATOM   2717  NZ  LYS A 181      40.215  -5.925  13.736  1.00  0.72           N  
ATOM   2718  H   LYS A 181      33.350  -7.442  13.107  1.00  0.72           H  
ATOM   2719  HA  LYS A 181      34.478  -4.858  13.127  1.00  0.72           H  
ATOM   2720 1HB  LYS A 181      35.300  -6.811  14.423  1.00  0.72           H  
ATOM   2721 2HB  LYS A 181      35.852  -7.557  12.936  1.00  0.72           H  
ATOM   2722 1HG  LYS A 181      37.532  -5.795  12.626  1.00  0.72           H  
ATOM   2723 2HG  LYS A 181      36.946  -4.959  14.063  1.00  0.72           H  
ATOM   2724 1HD  LYS A 181      37.420  -7.015  15.419  1.00  0.72           H  
ATOM   2725 2HD  LYS A 181      38.209  -7.702  13.991  1.00  0.72           H  
ATOM   2726 1HE  LYS A 181      39.005  -5.033  15.213  1.00  0.72           H  
ATOM   2727 2HE  LYS A 181      39.748  -6.575  15.684  1.00  0.72           H  
ATOM   2728 1HZ  LYS A 181      41.058  -5.424  14.081  1.00  0.72           H  
ATOM   2729 2HZ  LYS A 181      40.483  -6.837  13.418  1.00  0.72           H  
ATOM   2730 3HZ  LYS A 181      39.802  -5.413  12.975  1.00  0.72           H  
ATOM   2731  N   LYS A 182      34.994  -6.504  10.332  1.00  0.71           N  
ATOM   2732  CA  LYS A 182      35.379  -6.319   8.934  1.00  0.71           C  
ATOM   2733  C   LYS A 182      34.409  -5.396   8.156  1.00  0.71           C  
ATOM   2734  O   LYS A 182      34.840  -4.509   7.413  1.00  0.71           O  
ATOM   2735  CB  LYS A 182      35.454  -7.691   8.263  1.00  0.71           C  
ATOM   2736  CG  LYS A 182      36.607  -8.559   8.757  1.00  0.71           C  
ATOM   2737  CD  LYS A 182      36.608  -9.926   8.090  1.00  0.71           C  
ATOM   2738  CE  LYS A 182      37.741 -10.796   8.614  1.00  0.71           C  
ATOM   2739  NZ  LYS A 182      37.727 -12.152   8.004  1.00  0.71           N  
ATOM   2740  H   LYS A 182      34.667  -7.421  10.652  1.00  0.71           H  
ATOM   2741  HA  LYS A 182      36.367  -5.862   8.913  1.00  0.71           H  
ATOM   2742 1HB  LYS A 182      34.528  -8.236   8.447  1.00  0.71           H  
ATOM   2743 2HB  LYS A 182      35.553  -7.566   7.188  1.00  0.71           H  
ATOM   2744 1HG  LYS A 182      37.553  -8.058   8.555  1.00  0.71           H  
ATOM   2745 2HG  LYS A 182      36.509  -8.694   9.837  1.00  0.71           H  
ATOM   2746 1HD  LYS A 182      35.657 -10.423   8.294  1.00  0.71           H  
ATOM   2747 2HD  LYS A 182      36.715  -9.809   7.012  1.00  0.71           H  
ATOM   2748 1HE  LYS A 182      38.693 -10.316   8.389  1.00  0.71           H  
ATOM   2749 2HE  LYS A 182      37.641 -10.894   9.696  1.00  0.71           H  
ATOM   2750 1HZ  LYS A 182      38.491 -12.699   8.377  1.00  0.71           H  
ATOM   2751 2HZ  LYS A 182      36.851 -12.607   8.219  1.00  0.71           H  
ATOM   2752 3HZ  LYS A 182      37.829 -12.073   7.002  1.00  0.71           H  
ATOM   2753  N   VAL A 183      33.103  -5.573   8.372  1.00  0.70           N  
ATOM   2754  CA  VAL A 183      32.036  -4.794   7.723  1.00  0.70           C  
ATOM   2755  C   VAL A 183      31.969  -3.336   8.121  1.00  0.70           C  
ATOM   2756  O   VAL A 183      31.791  -2.452   7.286  1.00  0.70           O  
ATOM   2757  CB  VAL A 183      30.660  -5.396   8.034  1.00  0.70           C  
ATOM   2758  CG1 VAL A 183      29.583  -4.456   7.578  1.00  0.70           C  
ATOM   2759  CG2 VAL A 183      30.499  -6.722   7.319  1.00  0.70           C  
ATOM   2760  H   VAL A 183      32.827  -6.316   9.010  1.00  0.70           H  
ATOM   2761  HA  VAL A 183      32.200  -4.846   6.646  1.00  0.70           H  
ATOM   2762  HB  VAL A 183      30.568  -5.532   9.104  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 183      28.624  -4.884   7.820  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 183      29.687  -3.505   8.084  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 183      29.667  -4.303   6.506  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 183      29.521  -7.144   7.550  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 183      30.587  -6.561   6.247  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 183      31.272  -7.402   7.637  1.00  0.70           H  
ATOM   2769  N   LEU A 184      32.095  -3.087   9.411  1.00  0.69           N  
ATOM   2770  CA  LEU A 184      31.979  -1.756   9.959  1.00  0.69           C  
ATOM   2771  C   LEU A 184      33.325  -1.045   9.977  1.00  0.69           C  
ATOM   2772  O   LEU A 184      33.432   0.083  10.460  1.00  0.69           O  
ATOM   2773  CB  LEU A 184      31.388  -1.846  11.362  1.00  0.69           C  
ATOM   2774  CG  LEU A 184      29.986  -2.466  11.445  1.00  0.69           C  
ATOM   2775  CD1 LEU A 184      29.561  -2.550  12.884  1.00  0.69           C  
ATOM   2776  CD2 LEU A 184      29.039  -1.655  10.649  1.00  0.69           C  
ATOM   2777  H   LEU A 184      32.248  -3.858  10.052  1.00  0.69           H  
ATOM   2778  HA  LEU A 184      31.296  -1.186   9.331  1.00  0.69           H  
ATOM   2779 1HB  LEU A 184      32.026  -2.469  11.955  1.00  0.69           H  
ATOM   2780 2HB  LEU A 184      31.355  -0.854  11.801  1.00  0.69           H  
ATOM   2781  HG  LEU A 184      30.018  -3.485  11.043  1.00  0.69           H  
ATOM   2782 1HD1 LEU A 184      28.571  -2.999  12.955  1.00  0.69           H  
ATOM   2783 2HD1 LEU A 184      30.280  -3.161  13.431  1.00  0.69           H  
ATOM   2784 3HD1 LEU A 184      29.532  -1.547  13.299  1.00  0.69           H  
ATOM   2785 1HD2 LEU A 184      28.044  -2.103  10.697  1.00  0.69           H  
ATOM   2786 2HD2 LEU A 184      29.000  -0.654  11.039  1.00  0.69           H  
ATOM   2787 3HD2 LEU A 184      29.382  -1.628   9.617  1.00  0.69           H  
ATOM   2788  N   LYS A 185      34.355  -1.716   9.452  1.00  0.68           N  
ATOM   2789  CA  LYS A 185      35.698  -1.161   9.355  1.00  0.68           C  
ATOM   2790  C   LYS A 185      36.175  -0.647  10.701  1.00  0.68           C  
ATOM   2791  O   LYS A 185      36.599   0.504  10.829  1.00  0.68           O  
ATOM   2792  CB  LYS A 185      35.691  -0.060   8.297  1.00  0.68           C  
ATOM   2793  CG  LYS A 185      35.320  -0.583   6.918  1.00  0.68           C  
ATOM   2794  CD  LYS A 185      35.205   0.525   5.906  1.00  0.68           C  
ATOM   2795  CE  LYS A 185      34.844  -0.023   4.546  1.00  0.68           C  
ATOM   2796  NZ  LYS A 185      34.550   1.061   3.581  1.00  0.68           N  
ATOM   2797  H   LYS A 185      34.194  -2.647   9.086  1.00  0.68           H  
ATOM   2798  HA  LYS A 185      36.373  -1.958   9.039  1.00  0.68           H  
ATOM   2799 1HB  LYS A 185      34.988   0.725   8.568  1.00  0.68           H  
ATOM   2800 2HB  LYS A 185      36.679   0.390   8.235  1.00  0.68           H  
ATOM   2801 1HG  LYS A 185      36.074  -1.297   6.587  1.00  0.68           H  
ATOM   2802 2HG  LYS A 185      34.359  -1.105   6.977  1.00  0.68           H  
ATOM   2803 1HD  LYS A 185      34.429   1.226   6.210  1.00  0.68           H  
ATOM   2804 2HD  LYS A 185      36.149   1.063   5.837  1.00  0.68           H  
ATOM   2805 1HE  LYS A 185      35.682  -0.609   4.173  1.00  0.68           H  
ATOM   2806 2HE  LYS A 185      33.968  -0.669   4.631  1.00  0.68           H  
ATOM   2807 1HZ  LYS A 185      34.316   0.666   2.688  1.00  0.68           H  
ATOM   2808 2HZ  LYS A 185      33.732   1.582   3.945  1.00  0.68           H  
ATOM   2809 3HZ  LYS A 185      35.342   1.674   3.483  1.00  0.68           H  
ATOM   2810  N   LEU A 186      36.077  -1.502  11.712  1.00  0.67           N  
ATOM   2811  CA  LEU A 186      36.407  -1.107  13.070  1.00  0.67           C  
ATOM   2812  C   LEU A 186      37.887  -1.227  13.363  1.00  0.67           C  
ATOM   2813  O   LEU A 186      38.591  -2.043  12.762  1.00  0.67           O  
ATOM   2814  CB  LEU A 186      35.668  -1.979  14.073  1.00  0.67           C  
ATOM   2815  CG  LEU A 186      34.189  -1.997  13.977  1.00  0.67           C  
ATOM   2816  CD1 LEU A 186      33.636  -2.914  15.074  1.00  0.67           C  
ATOM   2817  CD2 LEU A 186      33.638  -0.584  14.063  1.00  0.67           C  
ATOM   2818  H   LEU A 186      35.758  -2.454  11.520  1.00  0.67           H  
ATOM   2819  HA  LEU A 186      36.110  -0.067  13.212  1.00  0.67           H  
ATOM   2820 1HB  LEU A 186      35.999  -2.984  13.931  1.00  0.67           H  
ATOM   2821 2HB  LEU A 186      35.939  -1.680  15.063  1.00  0.67           H  
ATOM   2822  HG  LEU A 186      33.924  -2.430  13.024  1.00  0.67           H  
ATOM   2823 1HD1 LEU A 186      32.568  -2.980  14.977  1.00  0.67           H  
ATOM   2824 2HD1 LEU A 186      34.050  -3.903  14.999  1.00  0.67           H  
ATOM   2825 3HD1 LEU A 186      33.900  -2.505  16.049  1.00  0.67           H  
ATOM   2826 1HD2 LEU A 186      32.560  -0.604  13.965  1.00  0.67           H  
ATOM   2827 2HD2 LEU A 186      33.909  -0.135  15.017  1.00  0.67           H  
ATOM   2828 3HD2 LEU A 186      34.057   0.017  13.252  1.00  0.67           H  
ATOM   2829  N   LYS A 187      38.344  -0.435  14.323  1.00  0.66           N  
ATOM   2830  CA  LYS A 187      39.713  -0.503  14.807  1.00  0.66           C  
ATOM   2831  C   LYS A 187      39.810  -1.661  15.791  1.00  0.66           C  
ATOM   2832  O   LYS A 187      38.795  -2.125  16.307  1.00  0.66           O  
ATOM   2833  CB  LYS A 187      40.111   0.802  15.498  1.00  0.66           C  
ATOM   2834  CG  LYS A 187      40.129   2.027  14.603  1.00  0.66           C  
ATOM   2835  CD  LYS A 187      40.515   3.263  15.401  1.00  0.66           C  
ATOM   2836  CE  LYS A 187      40.513   4.514  14.541  1.00  0.66           C  
ATOM   2837  NZ  LYS A 187      40.859   5.726  15.337  1.00  0.66           N  
ATOM   2838  H   LYS A 187      37.707   0.240  14.751  1.00  0.66           H  
ATOM   2839  HA  LYS A 187      40.383  -0.698  13.969  1.00  0.66           H  
ATOM   2840 1HB  LYS A 187      39.420   1.001  16.312  1.00  0.66           H  
ATOM   2841 2HB  LYS A 187      41.102   0.694  15.934  1.00  0.66           H  
ATOM   2842 1HG  LYS A 187      40.838   1.881  13.789  1.00  0.66           H  
ATOM   2843 2HG  LYS A 187      39.133   2.174  14.176  1.00  0.66           H  
ATOM   2844 1HD  LYS A 187      39.804   3.398  16.221  1.00  0.66           H  
ATOM   2845 2HD  LYS A 187      41.509   3.128  15.824  1.00  0.66           H  
ATOM   2846 1HE  LYS A 187      41.238   4.399  13.737  1.00  0.66           H  
ATOM   2847 2HE  LYS A 187      39.521   4.647  14.108  1.00  0.66           H  
ATOM   2848 1HZ  LYS A 187      40.846   6.540  14.737  1.00  0.66           H  
ATOM   2849 2HZ  LYS A 187      40.182   5.844  16.082  1.00  0.66           H  
ATOM   2850 3HZ  LYS A 187      41.781   5.617  15.735  1.00  0.66           H  
ATOM   2851  N   ASP A 188      41.025  -2.115  16.082  1.00  0.65           N  
ATOM   2852  CA  ASP A 188      41.241  -3.222  17.023  1.00  0.65           C  
ATOM   2853  C   ASP A 188      40.710  -2.937  18.437  1.00  0.65           C  
ATOM   2854  O   ASP A 188      40.436  -3.857  19.206  1.00  0.65           O  
ATOM   2855  CB  ASP A 188      42.729  -3.571  17.086  1.00  0.65           C  
ATOM   2856  CG  ASP A 188      43.263  -4.269  15.804  1.00  0.65           C  
ATOM   2857  OD1 ASP A 188      42.467  -4.694  14.964  1.00  0.65           O  
ATOM   2858  OD2 ASP A 188      44.457  -4.366  15.677  1.00  0.65           O  
ATOM   2859  H   ASP A 188      41.826  -1.695  15.632  1.00  0.65           H  
ATOM   2860  HA  ASP A 188      40.709  -4.091  16.647  1.00  0.65           H  
ATOM   2861 1HB  ASP A 188      43.307  -2.662  17.254  1.00  0.65           H  
ATOM   2862 2HB  ASP A 188      42.908  -4.228  17.938  1.00  0.65           H  
ATOM   2863  N   SER A 189      40.577  -1.658  18.770  1.00  0.64           N  
ATOM   2864  CA  SER A 189      40.093  -1.211  20.066  1.00  0.64           C  
ATOM   2865  C   SER A 189      38.565  -1.024  20.108  1.00  0.64           C  
ATOM   2866  O   SER A 189      38.016  -0.588  21.119  1.00  0.64           O  
ATOM   2867  CB  SER A 189      40.781   0.084  20.427  1.00  0.64           C  
ATOM   2868  OG  SER A 189      42.168  -0.106  20.562  1.00  0.64           O  
ATOM   2869  H   SER A 189      40.819  -0.963  18.083  1.00  0.64           H  
ATOM   2870  HA  SER A 189      40.360  -1.966  20.807  1.00  0.64           H  
ATOM   2871 1HB  SER A 189      40.583   0.829  19.655  1.00  0.64           H  
ATOM   2872 2HB  SER A 189      40.371   0.470  21.357  1.00  0.64           H  
ATOM   2873  HG  SER A 189      42.278  -0.835  21.181  1.00  0.64           H  
ATOM   2874  N   GLN A 190      37.878  -1.287  18.996  1.00  0.63           N  
ATOM   2875  CA  GLN A 190      36.429  -1.097  18.934  1.00  0.63           C  
ATOM   2876  C   GLN A 190      35.678  -2.427  18.945  1.00  0.63           C  
ATOM   2877  O   GLN A 190      35.697  -3.185  17.973  1.00  0.63           O  
ATOM   2878  CB  GLN A 190      36.073  -0.263  17.721  1.00  0.63           C  
ATOM   2879  CG  GLN A 190      36.550   1.159  17.777  1.00  0.63           C  
ATOM   2880  CD  GLN A 190      36.188   1.939  16.530  1.00  0.63           C  
ATOM   2881  OE1 GLN A 190      36.621   1.610  15.411  1.00  0.63           O  
ATOM   2882  NE2 GLN A 190      35.386   2.988  16.711  1.00  0.63           N  
ATOM   2883  H   GLN A 190      38.352  -1.647  18.170  1.00  0.63           H  
ATOM   2884  HA  GLN A 190      36.121  -0.543  19.807  1.00  0.63           H  
ATOM   2885 1HB  GLN A 190      36.559  -0.701  16.870  1.00  0.63           H  
ATOM   2886 2HB  GLN A 190      35.029  -0.276  17.542  1.00  0.63           H  
ATOM   2887 1HG  GLN A 190      36.072   1.639  18.622  1.00  0.63           H  
ATOM   2888 2HG  GLN A 190      37.629   1.177  17.905  1.00  0.63           H  
ATOM   2889 1HE2 GLN A 190      35.109   3.557  15.935  1.00  0.63           H  
ATOM   2890 2HE2 GLN A 190      35.059   3.225  17.631  1.00  0.63           H  
ATOM   2891  N   ILE A 191      35.038  -2.715  20.074  1.00  0.62           N  
ATOM   2892  CA  ILE A 191      34.395  -4.002  20.290  1.00  0.62           C  
ATOM   2893  C   ILE A 191      32.862  -3.942  20.284  1.00  0.62           C  
ATOM   2894  O   ILE A 191      32.280  -3.220  21.095  1.00  0.62           O  
ATOM   2895  CB  ILE A 191      34.827  -4.532  21.660  1.00  0.62           C  
ATOM   2896  CG1 ILE A 191      36.351  -4.692  21.715  1.00  0.62           C  
ATOM   2897  CG2 ILE A 191      34.105  -5.829  21.974  1.00  0.62           C  
ATOM   2898  CD1 ILE A 191      36.868  -4.975  23.111  1.00  0.62           C  
ATOM   2899  H   ILE A 191      35.035  -2.016  20.819  1.00  0.62           H  
ATOM   2900  HA  ILE A 191      34.761  -4.691  19.539  1.00  0.62           H  
ATOM   2901  HB  ILE A 191      34.575  -3.790  22.409  1.00  0.62           H  
ATOM   2902 1HG1 ILE A 191      36.650  -5.506  21.056  1.00  0.62           H  
ATOM   2903 2HG1 ILE A 191      36.821  -3.769  21.365  1.00  0.62           H  
ATOM   2904 1HG2 ILE A 191      34.399  -6.183  22.960  1.00  0.62           H  
ATOM   2905 2HG2 ILE A 191      33.029  -5.658  21.961  1.00  0.62           H  
ATOM   2906 3HG2 ILE A 191      34.357  -6.578  21.226  1.00  0.62           H  
ATOM   2907 1HD1 ILE A 191      37.955  -5.070  23.085  1.00  0.62           H  
ATOM   2908 2HD1 ILE A 191      36.590  -4.152  23.773  1.00  0.62           H  
ATOM   2909 3HD1 ILE A 191      36.429  -5.899  23.478  1.00  0.62           H  
ATOM   2910  N   PRO A 192      32.168  -4.594  19.334  1.00  0.60           N  
ATOM   2911  CA  PRO A 192      30.721  -4.672  19.316  1.00  0.60           C  
ATOM   2912  C   PRO A 192      30.248  -5.299  20.609  1.00  0.60           C  
ATOM   2913  O   PRO A 192      30.729  -6.364  20.997  1.00  0.60           O  
ATOM   2914  CB  PRO A 192      30.460  -5.555  18.085  1.00  0.60           C  
ATOM   2915  CG  PRO A 192      31.662  -5.348  17.195  1.00  0.60           C  
ATOM   2916  CD  PRO A 192      32.830  -5.199  18.162  1.00  0.60           C  
ATOM   2917  HA  PRO A 192      30.269  -3.692  19.222  1.00  0.60           H  
ATOM   2918 1HB  PRO A 192      30.329  -6.602  18.392  1.00  0.60           H  
ATOM   2919 2HB  PRO A 192      29.533  -5.227  17.599  1.00  0.60           H  
ATOM   2920 1HG  PRO A 192      31.784  -6.208  16.511  1.00  0.60           H  
ATOM   2921 2HG  PRO A 192      31.513  -4.469  16.564  1.00  0.60           H  
ATOM   2922 1HD  PRO A 192      33.267  -6.175  18.416  1.00  0.60           H  
ATOM   2923 2HD  PRO A 192      33.558  -4.510  17.714  1.00  0.60           H  
ATOM   2924  N   MET A 193      29.282  -4.656  21.243  1.00  0.60           N  
ATOM   2925  CA  MET A 193      28.719  -5.135  22.490  1.00  0.60           C  
ATOM   2926  C   MET A 193      27.289  -5.659  22.346  1.00  0.60           C  
ATOM   2927  O   MET A 193      26.943  -6.694  22.916  1.00  0.60           O  
ATOM   2928  CB  MET A 193      28.754  -4.003  23.511  1.00  0.60           C  
ATOM   2929  CG  MET A 193      30.152  -3.543  23.972  1.00  0.60           C  
ATOM   2930  SD  MET A 193      31.064  -4.840  24.846  1.00  0.60           S  
ATOM   2931  CE  MET A 193      32.672  -4.098  25.085  1.00  0.60           C  
ATOM   2932  H   MET A 193      28.945  -3.783  20.861  1.00  0.60           H  
ATOM   2933  HA  MET A 193      29.336  -5.956  22.851  1.00  0.60           H  
ATOM   2934 1HB  MET A 193      28.258  -3.132  23.083  1.00  0.60           H  
ATOM   2935 2HB  MET A 193      28.190  -4.295  24.397  1.00  0.60           H  
ATOM   2936 1HG  MET A 193      30.734  -3.231  23.109  1.00  0.60           H  
ATOM   2937 2HG  MET A 193      30.049  -2.685  24.641  1.00  0.60           H  
ATOM   2938 1HE  MET A 193      33.325  -4.796  25.610  1.00  0.60           H  
ATOM   2939 2HE  MET A 193      33.097  -3.856  24.124  1.00  0.60           H  
ATOM   2940 3HE  MET A 193      32.569  -3.196  25.673  1.00  0.60           H  
ATOM   2941  N   MET A 194      26.452  -4.927  21.601  1.00  0.59           N  
ATOM   2942  CA  MET A 194      25.036  -5.319  21.456  1.00  0.59           C  
ATOM   2943  C   MET A 194      24.313  -4.751  20.234  1.00  0.59           C  
ATOM   2944  O   MET A 194      24.577  -3.633  19.792  1.00  0.59           O  
ATOM   2945  CB  MET A 194      24.265  -5.045  22.743  1.00  0.59           C  
ATOM   2946  CG  MET A 194      22.782  -5.388  22.672  1.00  0.59           C  
ATOM   2947  SD  MET A 194      21.963  -5.195  24.217  1.00  0.59           S  
ATOM   2948  CE  MET A 194      22.376  -6.781  24.916  1.00  0.59           C  
ATOM   2949  H   MET A 194      26.814  -4.085  21.151  1.00  0.59           H  
ATOM   2950  HA  MET A 194      25.015  -6.400  21.332  1.00  0.59           H  
ATOM   2951 1HB  MET A 194      24.692  -5.621  23.561  1.00  0.59           H  
ATOM   2952 2HB  MET A 194      24.351  -3.988  23.001  1.00  0.59           H  
ATOM   2953 1HG  MET A 194      22.286  -4.736  21.957  1.00  0.59           H  
ATOM   2954 2HG  MET A 194      22.653  -6.413  22.343  1.00  0.59           H  
ATOM   2955 1HE  MET A 194      21.944  -6.866  25.913  1.00  0.59           H  
ATOM   2956 2HE  MET A 194      21.976  -7.572  24.275  1.00  0.59           H  
ATOM   2957 3HE  MET A 194      23.460  -6.879  24.978  1.00  0.59           H  
ATOM   2958  N   ASN A 195      23.385  -5.540  19.689  1.00  0.59           N  
ATOM   2959  CA  ASN A 195      22.577  -5.143  18.545  1.00  0.59           C  
ATOM   2960  C   ASN A 195      21.092  -5.024  18.889  1.00  0.59           C  
ATOM   2961  O   ASN A 195      20.526  -5.818  19.642  1.00  0.59           O  
ATOM   2962  CB  ASN A 195      22.769  -6.081  17.377  1.00  0.59           C  
ATOM   2963  CG  ASN A 195      21.968  -5.665  16.185  1.00  0.59           C  
ATOM   2964  OD1 ASN A 195      22.152  -4.580  15.661  1.00  0.59           O  
ATOM   2965  ND2 ASN A 195      21.068  -6.502  15.740  1.00  0.59           N  
ATOM   2966  H   ASN A 195      23.231  -6.471  20.072  1.00  0.59           H  
ATOM   2967  HA  ASN A 195      22.911  -4.164  18.235  1.00  0.59           H  
ATOM   2968 1HB  ASN A 195      23.819  -6.097  17.089  1.00  0.59           H  
ATOM   2969 2HB  ASN A 195      22.488  -7.096  17.667  1.00  0.59           H  
ATOM   2970 1HD2 ASN A 195      20.507  -6.240  14.953  1.00  0.59           H  
ATOM   2971 2HD2 ASN A 195      20.940  -7.389  16.187  1.00  0.59           H  
ATOM   2972  N   HIS A 196      20.464  -4.015  18.312  1.00  0.59           N  
ATOM   2973  CA  HIS A 196      19.070  -3.693  18.540  1.00  0.59           C  
ATOM   2974  C   HIS A 196      18.224  -3.584  17.282  1.00  0.59           C  
ATOM   2975  O   HIS A 196      18.196  -2.506  16.690  1.00  0.59           O  
ATOM   2976  CB  HIS A 196      18.969  -2.372  19.261  1.00  0.59           C  
ATOM   2977  CG  HIS A 196      19.503  -2.422  20.557  1.00  0.59           C  
ATOM   2978  ND1 HIS A 196      18.822  -2.968  21.590  1.00  0.59           N  
ATOM   2979  CD2 HIS A 196      20.681  -2.022  21.046  1.00  0.59           C  
ATOM   2980  CE1 HIS A 196      19.545  -2.904  22.656  1.00  0.59           C  
ATOM   2981  NE2 HIS A 196      20.675  -2.334  22.361  1.00  0.59           N  
ATOM   2982  H   HIS A 196      21.018  -3.395  17.723  1.00  0.59           H  
ATOM   2983  HA  HIS A 196      18.648  -4.426  19.210  1.00  0.59           H  
ATOM   2984 1HB  HIS A 196      19.526  -1.620  18.707  1.00  0.59           H  
ATOM   2985 2HB  HIS A 196      17.944  -2.044  19.306  1.00  0.59           H  
ATOM   2986  HD2 HIS A 196      21.484  -1.541  20.487  1.00  0.59           H  
ATOM   2987  HE1 HIS A 196      19.262  -3.259  23.634  1.00  0.59           H  
ATOM   2988  HE2 HIS A 196      21.405  -2.163  23.041  1.00  0.59           H  
ATOM   2989  N   PRO A 197      17.650  -4.677  16.747  1.00  0.62           N  
ATOM   2990  CA  PRO A 197      16.784  -4.622  15.598  1.00  0.62           C  
ATOM   2991  C   PRO A 197      15.607  -3.774  16.037  1.00  0.62           C  
ATOM   2992  O   PRO A 197      15.044  -4.032  17.112  1.00  0.62           O  
ATOM   2993  CB  PRO A 197      16.400  -6.088  15.376  1.00  0.62           C  
ATOM   2994  CG  PRO A 197      16.629  -6.738  16.714  1.00  0.62           C  
ATOM   2995  CD  PRO A 197      17.803  -6.002  17.323  1.00  0.62           C  
ATOM   2996  HA  PRO A 197      17.293  -4.202  14.730  1.00  0.62           H  
ATOM   2997 1HB  PRO A 197      15.372  -6.150  15.064  1.00  0.62           H  
ATOM   2998 2HB  PRO A 197      17.010  -6.519  14.564  1.00  0.62           H  
ATOM   2999 1HG  PRO A 197      15.729  -6.631  17.321  1.00  0.62           H  
ATOM   3000 2HG  PRO A 197      16.805  -7.799  16.621  1.00  0.62           H  
ATOM   3001 1HD  PRO A 197      17.669  -5.995  18.370  1.00  0.62           H  
ATOM   3002 2HD  PRO A 197      18.746  -6.456  17.041  1.00  0.62           H  
ATOM   3003  N   VAL A 198      15.227  -2.805  15.209  1.00  0.70           N  
ATOM   3004  CA  VAL A 198      14.130  -1.878  15.487  1.00  0.70           C  
ATOM   3005  C   VAL A 198      13.173  -1.751  14.302  1.00  0.70           C  
ATOM   3006  O   VAL A 198      13.577  -1.734  13.128  1.00  0.70           O  
ATOM   3007  CB  VAL A 198      14.629  -0.452  15.887  1.00  0.70           C  
ATOM   3008  CG1 VAL A 198      13.428   0.485  16.172  1.00  0.70           C  
ATOM   3009  CG2 VAL A 198      15.508  -0.510  17.107  1.00  0.70           C  
ATOM   3010  H   VAL A 198      15.760  -2.676  14.358  1.00  0.70           H  
ATOM   3011  HA  VAL A 198      13.572  -2.273  16.331  1.00  0.70           H  
ATOM   3012  HB  VAL A 198      15.178  -0.028  15.077  1.00  0.70           H  
ATOM   3013 1HG1 VAL A 198      13.795   1.469  16.442  1.00  0.70           H  
ATOM   3014 2HG1 VAL A 198      12.797   0.582  15.305  1.00  0.70           H  
ATOM   3015 3HG1 VAL A 198      12.845   0.074  17.003  1.00  0.70           H  
ATOM   3016 1HG2 VAL A 198      15.842   0.486  17.370  1.00  0.70           H  
ATOM   3017 2HG2 VAL A 198      14.945  -0.926  17.916  1.00  0.70           H  
ATOM   3018 3HG2 VAL A 198      16.349  -1.117  16.911  1.00  0.70           H  
ATOM   3019  N   GLY A 199      11.886  -1.692  14.610  1.00  0.84           N  
ATOM   3020  CA  GLY A 199      10.912  -1.484  13.551  1.00  0.84           C  
ATOM   3021  C   GLY A 199       9.480  -1.393  14.028  1.00  0.84           C  
ATOM   3022  O   GLY A 199       9.182  -1.496  15.215  1.00  0.84           O  
ATOM   3023  H   GLY A 199      11.614  -1.780  15.595  1.00  0.84           H  
ATOM   3024 1HA  GLY A 199      11.172  -0.599  12.979  1.00  0.84           H  
ATOM   3025 2HA  GLY A 199      10.976  -2.318  12.864  1.00  0.84           H  
ATOM   3026  N   TYR A 200       8.585  -1.164  13.087  1.00  1.07           N  
ATOM   3027  CA  TYR A 200       7.171  -1.071  13.389  1.00  1.07           C  
ATOM   3028  C   TYR A 200       6.609  -2.476  13.455  1.00  1.07           C  
ATOM   3029  O   TYR A 200       7.096  -3.350  12.745  1.00  1.07           O  
ATOM   3030  CB  TYR A 200       6.436  -0.288  12.309  1.00  1.07           C  
ATOM   3031  CG  TYR A 200       6.667   1.212  12.266  1.00  1.07           C  
ATOM   3032  CD1 TYR A 200       7.491   1.797  11.295  1.00  1.07           C  
ATOM   3033  CD2 TYR A 200       6.014   2.009  13.183  1.00  1.07           C  
ATOM   3034  CE1 TYR A 200       7.641   3.187  11.266  1.00  1.07           C  
ATOM   3035  CE2 TYR A 200       6.164   3.376  13.150  1.00  1.07           C  
ATOM   3036  CZ  TYR A 200       6.970   3.971  12.205  1.00  1.07           C  
ATOM   3037  OH  TYR A 200       7.077   5.354  12.201  1.00  1.07           O  
ATOM   3038  H   TYR A 200       8.888  -1.076  12.126  1.00  1.07           H  
ATOM   3039  HA  TYR A 200       7.032  -0.590  14.359  1.00  1.07           H  
ATOM   3040 1HB  TYR A 200       6.715  -0.692  11.332  1.00  1.07           H  
ATOM   3041 2HB  TYR A 200       5.364  -0.457  12.423  1.00  1.07           H  
ATOM   3042  HD1 TYR A 200       8.005   1.175  10.554  1.00  1.07           H  
ATOM   3043  HD2 TYR A 200       5.368   1.554  13.939  1.00  1.07           H  
ATOM   3044  HE1 TYR A 200       8.266   3.654  10.511  1.00  1.07           H  
ATOM   3045  HE2 TYR A 200       5.640   3.995  13.880  1.00  1.07           H  
ATOM   3046  HH  TYR A 200       7.962   5.648  11.869  1.00  1.07           H  
ATOM   3047  N   PHE A 201       5.604  -2.693  14.292  1.00  1.41           N  
ATOM   3048  CA  PHE A 201       4.924  -3.984  14.379  1.00  1.41           C  
ATOM   3049  C   PHE A 201       3.491  -3.907  13.868  1.00  1.41           C  
ATOM   3050  O   PHE A 201       2.788  -2.930  14.132  1.00  1.41           O  
ATOM   3051  CB  PHE A 201       4.970  -4.545  15.803  1.00  1.41           C  
ATOM   3052  CG  PHE A 201       4.134  -5.793  15.967  1.00  1.41           C  
ATOM   3053  CD1 PHE A 201       4.499  -6.986  15.358  1.00  1.41           C  
ATOM   3054  CD2 PHE A 201       2.995  -5.779  16.757  1.00  1.41           C  
ATOM   3055  CE1 PHE A 201       3.740  -8.124  15.520  1.00  1.41           C  
ATOM   3056  CE2 PHE A 201       2.238  -6.920  16.925  1.00  1.41           C  
ATOM   3057  CZ  PHE A 201       2.612  -8.093  16.302  1.00  1.41           C  
ATOM   3058  H   PHE A 201       5.277  -1.931  14.871  1.00  1.41           H  
ATOM   3059  HA  PHE A 201       5.456  -4.693  13.744  1.00  1.41           H  
ATOM   3060 1HB  PHE A 201       6.003  -4.790  16.066  1.00  1.41           H  
ATOM   3061 2HB  PHE A 201       4.616  -3.797  16.511  1.00  1.41           H  
ATOM   3062  HD1 PHE A 201       5.382  -7.012  14.736  1.00  1.41           H  
ATOM   3063  HD2 PHE A 201       2.702  -4.852  17.250  1.00  1.41           H  
ATOM   3064  HE1 PHE A 201       4.031  -9.050  15.023  1.00  1.41           H  
ATOM   3065  HE2 PHE A 201       1.344  -6.895  17.546  1.00  1.41           H  
ATOM   3066  HZ  PHE A 201       2.014  -8.993  16.427  1.00  1.41           H  
ATOM   3067  N   LYS A 202       3.087  -4.922  13.111  1.00  1.86           N  
ATOM   3068  CA  LYS A 202       1.737  -5.012  12.572  1.00  1.86           C  
ATOM   3069  C   LYS A 202       1.366  -6.468  12.333  1.00  1.86           C  
ATOM   3070  O   LYS A 202       0.192  -6.803  12.180  1.00  1.86           O  
ATOM   3071  OXT LYS A 202       2.254  -7.319  12.304  1.00  1.86           O  
ATOM   3072  CB  LYS A 202       1.618  -4.221  11.264  1.00  1.86           C  
ATOM   3073  CG  LYS A 202       0.215  -4.155  10.671  1.00  1.86           C  
ATOM   3074  CD  LYS A 202       0.188  -3.272   9.422  1.00  1.86           C  
ATOM   3075  CE  LYS A 202      -1.205  -3.221   8.802  1.00  1.86           C  
ATOM   3076  NZ  LYS A 202      -1.236  -2.374   7.577  1.00  1.86           N  
ATOM   3077  H   LYS A 202       3.735  -5.675  12.928  1.00  1.86           H  
ATOM   3078  HA  LYS A 202       1.039  -4.601  13.303  1.00  1.86           H  
ATOM   3079 1HB  LYS A 202       1.968  -3.199  11.418  1.00  1.86           H  
ATOM   3080 2HB  LYS A 202       2.252  -4.678  10.509  1.00  1.86           H  
ATOM   3081 1HG  LYS A 202      -0.119  -5.159  10.405  1.00  1.86           H  
ATOM   3082 2HG  LYS A 202      -0.473  -3.746  11.410  1.00  1.86           H  
ATOM   3083 1HD  LYS A 202       0.497  -2.260   9.688  1.00  1.86           H  
ATOM   3084 2HD  LYS A 202       0.889  -3.664   8.685  1.00  1.86           H  
ATOM   3085 1HE  LYS A 202      -1.515  -4.231   8.540  1.00  1.86           H  
ATOM   3086 2HE  LYS A 202      -1.905  -2.813   9.530  1.00  1.86           H  
ATOM   3087 1HZ  LYS A 202      -2.172  -2.366   7.197  1.00  1.86           H  
ATOM   3088 2HZ  LYS A 202      -0.960  -1.431   7.812  1.00  1.86           H  
ATOM   3089 3HZ  LYS A 202      -0.598  -2.750   6.891  1.00  1.86           H  
ENDMDL

REMARK ID 606138 DOMAINID 600384 MODEL 2 2024-03-23_00000003_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.122  -0.150  -1.744  1.00 11.44           N  
ATOM      2  CA  ALA A   1       2.497   0.312  -1.610  1.00 11.44           C  
ATOM      3  C   ALA A   1       2.518   1.668  -0.923  1.00 11.44           C  
ATOM      4  O   ALA A   1       2.098   2.677  -1.493  1.00 11.44           O  
ATOM      5  CB  ALA A   1       3.174   0.388  -2.973  1.00 11.44           C  
ATOM      6 1H   ALA A   1       0.993  -0.987  -1.194  1.00 11.44           H  
ATOM      7 2H   ALA A   1       0.497   0.570  -1.409  1.00 11.44           H  
ATOM      8 3H   ALA A   1       0.920  -0.346  -2.713  1.00 11.44           H  
ATOM      9  HA  ALA A   1       3.036  -0.398  -0.984  1.00 11.44           H  
ATOM     10 1HB  ALA A   1       4.203   0.706  -2.850  1.00 11.44           H  
ATOM     11 2HB  ALA A   1       3.158  -0.595  -3.437  1.00 11.44           H  
ATOM     12 3HB  ALA A   1       2.647   1.099  -3.607  1.00 11.44           H  
ATOM     13  N   GLY A   2       3.019   1.706   0.310  1.00 11.15           N  
ATOM     14  CA  GLY A   2       3.053   2.942   1.109  1.00 11.15           C  
ATOM     15  C   GLY A   2       4.129   3.925   0.644  1.00 11.15           C  
ATOM     16  O   GLY A   2       5.119   4.162   1.338  1.00 11.15           O  
ATOM     17  H   GLY A   2       3.380   0.860   0.729  1.00 11.15           H  
ATOM     18 1HA  GLY A   2       2.078   3.429   1.060  1.00 11.15           H  
ATOM     19 2HA  GLY A   2       3.224   2.689   2.155  1.00 11.15           H  
ATOM     20  N   LEU A   3       3.927   4.464  -0.546  1.00 10.77           N  
ATOM     21  CA  LEU A   3       4.862   5.369  -1.193  1.00 10.77           C  
ATOM     22  C   LEU A   3       4.452   6.829  -1.057  1.00 10.77           C  
ATOM     23  O   LEU A   3       3.277   7.145  -0.869  1.00 10.77           O  
ATOM     24  CB  LEU A   3       4.975   4.983  -2.660  1.00 10.77           C  
ATOM     25  CG  LEU A   3       5.408   3.554  -2.879  1.00 10.77           C  
ATOM     26  CD1 LEU A   3       5.413   3.263  -4.331  1.00 10.77           C  
ATOM     27  CD2 LEU A   3       6.769   3.338  -2.266  1.00 10.77           C  
ATOM     28  H   LEU A   3       3.079   4.183  -1.033  1.00 10.77           H  
ATOM     29  HA  LEU A   3       5.837   5.246  -0.725  1.00 10.77           H  
ATOM     30 1HB  LEU A   3       4.001   5.114  -3.133  1.00 10.77           H  
ATOM     31 2HB  LEU A   3       5.692   5.641  -3.149  1.00 10.77           H  
ATOM     32  HG  LEU A   3       4.703   2.897  -2.409  1.00 10.77           H  
ATOM     33 1HD1 LEU A   3       5.714   2.231  -4.499  1.00 10.77           H  
ATOM     34 2HD1 LEU A   3       4.414   3.424  -4.743  1.00 10.77           H  
ATOM     35 3HD1 LEU A   3       6.110   3.925  -4.816  1.00 10.77           H  
ATOM     36 1HD2 LEU A   3       7.076   2.303  -2.418  1.00 10.77           H  
ATOM     37 2HD2 LEU A   3       7.487   4.005  -2.736  1.00 10.77           H  
ATOM     38 3HD2 LEU A   3       6.724   3.550  -1.197  1.00 10.77           H  
ATOM     39  N   GLU A   4       5.432   7.721  -1.146  1.00 10.29           N  
ATOM     40  CA  GLU A   4       5.170   9.154  -1.084  1.00 10.29           C  
ATOM     41  C   GLU A   4       4.209   9.607  -2.180  1.00 10.29           C  
ATOM     42  O   GLU A   4       4.354   9.228  -3.347  1.00 10.29           O  
ATOM     43  CB  GLU A   4       6.484   9.948  -1.150  1.00 10.29           C  
ATOM     44  CG  GLU A   4       6.313  11.467  -0.996  1.00 10.29           C  
ATOM     45  CD  GLU A   4       7.624  12.231  -0.898  1.00 10.29           C  
ATOM     46  OE1 GLU A   4       8.666  11.623  -0.971  1.00 10.29           O  
ATOM     47  OE2 GLU A   4       7.574  13.429  -0.726  1.00 10.29           O  
ATOM     48  H   GLU A   4       6.380   7.399  -1.274  1.00 10.29           H  
ATOM     49  HA  GLU A   4       4.698   9.369  -0.125  1.00 10.29           H  
ATOM     50 1HB  GLU A   4       7.157   9.604  -0.365  1.00 10.29           H  
ATOM     51 2HB  GLU A   4       6.973   9.764  -2.107  1.00 10.29           H  
ATOM     52 1HG  GLU A   4       5.759  11.844  -1.858  1.00 10.29           H  
ATOM     53 2HG  GLU A   4       5.715  11.665  -0.108  1.00 10.29           H  
ATOM     54  N   VAL A   5       3.239  10.421  -1.777  1.00  9.72           N  
ATOM     55  CA  VAL A   5       2.227  10.995  -2.655  1.00  9.72           C  
ATOM     56  C   VAL A   5       2.609  12.443  -2.963  1.00  9.72           C  
ATOM     57  O   VAL A   5       3.007  13.189  -2.070  1.00  9.72           O  
ATOM     58  CB  VAL A   5       0.836  10.877  -2.003  1.00  9.72           C  
ATOM     59  CG1 VAL A   5      -0.231  11.520  -2.874  1.00  9.72           C  
ATOM     60  CG2 VAL A   5       0.530   9.404  -1.790  1.00  9.72           C  
ATOM     61  H   VAL A   5       3.206  10.655  -0.795  1.00  9.72           H  
ATOM     62  HA  VAL A   5       2.214  10.433  -3.589  1.00  9.72           H  
ATOM     63  HB  VAL A   5       0.840  11.395  -1.045  1.00  9.72           H  
ATOM     64 1HG1 VAL A   5      -1.203  11.424  -2.391  1.00  9.72           H  
ATOM     65 2HG1 VAL A   5      -0.003  12.545  -2.995  1.00  9.72           H  
ATOM     66 3HG1 VAL A   5      -0.263  11.030  -3.849  1.00  9.72           H  
ATOM     67 1HG2 VAL A   5      -0.445   9.298  -1.317  1.00  9.72           H  
ATOM     68 2HG2 VAL A   5       0.525   8.891  -2.754  1.00  9.72           H  
ATOM     69 3HG2 VAL A   5       1.293   8.958  -1.148  1.00  9.72           H  
ATOM     70  N   LEU A   6       2.541  12.814  -4.238  1.00  9.08           N  
ATOM     71  CA  LEU A   6       2.983  14.118  -4.733  1.00  9.08           C  
ATOM     72  C   LEU A   6       1.809  15.073  -4.991  1.00  9.08           C  
ATOM     73  O   LEU A   6       1.906  16.065  -5.723  1.00  9.08           O  
ATOM     74  CB  LEU A   6       3.795  13.877  -6.007  1.00  9.08           C  
ATOM     75  CG  LEU A   6       5.028  12.941  -5.803  1.00  9.08           C  
ATOM     76  CD1 LEU A   6       5.739  12.722  -7.143  1.00  9.08           C  
ATOM     77  CD2 LEU A   6       5.955  13.541  -4.740  1.00  9.08           C  
ATOM     78  H   LEU A   6       2.152  12.165  -4.915  1.00  9.08           H  
ATOM     79  HA  LEU A   6       3.631  14.566  -3.981  1.00  9.08           H  
ATOM     80 1HB  LEU A   6       3.144  13.425  -6.759  1.00  9.08           H  
ATOM     81 2HB  LEU A   6       4.153  14.835  -6.383  1.00  9.08           H  
ATOM     82  HG  LEU A   6       4.688  11.962  -5.451  1.00  9.08           H  
ATOM     83 1HD1 LEU A   6       6.591  12.055  -6.995  1.00  9.08           H  
ATOM     84 2HD1 LEU A   6       5.044  12.272  -7.857  1.00  9.08           H  
ATOM     85 3HD1 LEU A   6       6.083  13.660  -7.530  1.00  9.08           H  
ATOM     86 1HD2 LEU A   6       6.813  12.877  -4.582  1.00  9.08           H  
ATOM     87 2HD2 LEU A   6       6.308  14.508  -5.055  1.00  9.08           H  
ATOM     88 3HD2 LEU A   6       5.413  13.650  -3.799  1.00  9.08           H  
ATOM     89  N   PHE A   7       0.685  14.770  -4.382  1.00  8.30           N  
ATOM     90  CA  PHE A   7      -0.519  15.555  -4.569  1.00  8.30           C  
ATOM     91  C   PHE A   7      -0.433  16.933  -3.937  1.00  8.30           C  
ATOM     92  O   PHE A   7      -0.677  17.104  -2.745  1.00  8.30           O  
ATOM     93  CB  PHE A   7      -1.691  14.799  -3.951  1.00  8.30           C  
ATOM     94  CG  PHE A   7      -3.053  15.399  -4.117  1.00  8.30           C  
ATOM     95  CD1 PHE A   7      -3.575  15.627  -5.357  1.00  8.30           C  
ATOM     96  CD2 PHE A   7      -3.840  15.676  -3.013  1.00  8.30           C  
ATOM     97  CE1 PHE A   7      -4.841  16.092  -5.512  1.00  8.30           C  
ATOM     98  CE2 PHE A   7      -5.120  16.164  -3.166  1.00  8.30           C  
ATOM     99  CZ  PHE A   7      -5.621  16.362  -4.424  1.00  8.30           C  
ATOM    100  H   PHE A   7       0.672  13.965  -3.781  1.00  8.30           H  
ATOM    101  HA  PHE A   7      -0.689  15.668  -5.643  1.00  8.30           H  
ATOM    102 1HB  PHE A   7      -1.722  13.796  -4.380  1.00  8.30           H  
ATOM    103 2HB  PHE A   7      -1.509  14.683  -2.885  1.00  8.30           H  
ATOM    104  HD1 PHE A   7      -2.971  15.426  -6.228  1.00  8.30           H  
ATOM    105  HD2 PHE A   7      -3.441  15.493  -2.016  1.00  8.30           H  
ATOM    106  HE1 PHE A   7      -5.226  16.241  -6.504  1.00  8.30           H  
ATOM    107  HE2 PHE A   7      -5.736  16.376  -2.292  1.00  8.30           H  
ATOM    108  HZ  PHE A   7      -6.634  16.731  -4.558  1.00  8.30           H  
ATOM    109  N   GLN A   8      -0.164  17.925  -4.778  1.00  7.26           N  
ATOM    110  CA  GLN A   8      -0.061  19.326  -4.354  1.00  7.26           C  
ATOM    111  C   GLN A   8      -1.414  20.043  -4.475  1.00  7.26           C  
ATOM    112  O   GLN A   8      -1.538  21.230  -4.175  1.00  7.26           O  
ATOM    113  CB  GLN A   8       0.987  20.074  -5.190  1.00  7.26           C  
ATOM    114  CG  GLN A   8       2.413  19.524  -5.086  1.00  7.26           C  
ATOM    115  CD  GLN A   8       2.976  19.572  -3.675  1.00  7.26           C  
ATOM    116  OE1 GLN A   8       2.968  20.619  -3.020  1.00  7.26           O  
ATOM    117  NE2 GLN A   8       3.478  18.435  -3.202  1.00  7.26           N  
ATOM    118  H   GLN A   8       0.084  17.652  -5.725  1.00  7.26           H  
ATOM    119  HA  GLN A   8       0.243  19.350  -3.308  1.00  7.26           H  
ATOM    120 1HB  GLN A   8       0.695  20.044  -6.240  1.00  7.26           H  
ATOM    121 2HB  GLN A   8       1.008  21.120  -4.889  1.00  7.26           H  
ATOM    122 1HG  GLN A   8       2.410  18.490  -5.414  1.00  7.26           H  
ATOM    123 2HG  GLN A   8       3.063  20.114  -5.731  1.00  7.26           H  
ATOM    124 1HE2 GLN A   8       3.863  18.402  -2.279  1.00  7.26           H  
ATOM    125 2HE2 GLN A   8       3.465  17.608  -3.772  1.00  7.26           H  
ATOM    126  N   GLY A   9      -2.412  19.307  -4.937  1.00  5.95           N  
ATOM    127  CA  GLY A   9      -3.768  19.791  -5.149  1.00  5.95           C  
ATOM    128  C   GLY A   9      -4.272  19.220  -6.470  1.00  5.95           C  
ATOM    129  O   GLY A   9      -3.458  18.841  -7.309  1.00  5.95           O  
ATOM    130  H   GLY A   9      -2.210  18.341  -5.143  1.00  5.95           H  
ATOM    131 1HA  GLY A   9      -4.388  19.464  -4.317  1.00  5.95           H  
ATOM    132 2HA  GLY A   9      -3.778  20.880  -5.174  1.00  5.95           H  
ATOM    133  N   PRO A  10      -5.597  19.132  -6.680  1.00  4.51           N  
ATOM    134  CA  PRO A  10      -6.229  18.581  -7.872  1.00  4.51           C  
ATOM    135  C   PRO A  10      -6.159  19.461  -9.100  1.00  4.51           C  
ATOM    136  O   PRO A  10      -6.342  18.979 -10.214  1.00  4.51           O  
ATOM    137  CB  PRO A  10      -7.687  18.456  -7.425  1.00  4.51           C  
ATOM    138  CG  PRO A  10      -7.866  19.557  -6.382  1.00  4.51           C  
ATOM    139  CD  PRO A  10      -6.534  19.653  -5.668  1.00  4.51           C  
ATOM    140  HA  PRO A  10      -5.802  17.598  -8.101  1.00  4.51           H  
ATOM    141 1HB  PRO A  10      -8.352  18.587  -8.300  1.00  4.51           H  
ATOM    142 2HB  PRO A  10      -7.873  17.449  -7.029  1.00  4.51           H  
ATOM    143 1HG  PRO A  10      -8.157  20.495  -6.875  1.00  4.51           H  
ATOM    144 2HG  PRO A  10      -8.689  19.293  -5.700  1.00  4.51           H  
ATOM    145 1HD  PRO A  10      -6.310  20.704  -5.434  1.00  4.51           H  
ATOM    146 2HD  PRO A  10      -6.552  19.030  -4.772  1.00  4.51           H  
ATOM    147  N   ALA A  11      -5.903  20.756  -8.905  1.00  3.20           N  
ATOM    148  CA  ALA A  11      -5.944  21.706 -10.013  1.00  3.20           C  
ATOM    149  C   ALA A  11      -7.246  21.530 -10.802  1.00  3.20           C  
ATOM    150  O   ALA A  11      -7.226  21.439 -12.027  1.00  3.20           O  
ATOM    151  CB  ALA A  11      -4.744  21.528 -10.915  1.00  3.20           C  
ATOM    152  H   ALA A  11      -5.711  21.096  -7.977  1.00  3.20           H  
ATOM    153  HA  ALA A  11      -5.936  22.715  -9.600  1.00  3.20           H  
ATOM    154 1HB  ALA A  11      -4.793  22.260 -11.722  1.00  3.20           H  
ATOM    155 2HB  ALA A  11      -3.829  21.677 -10.342  1.00  3.20           H  
ATOM    156 3HB  ALA A  11      -4.748  20.526 -11.334  1.00  3.20           H  
ATOM    157  N   ASP A  12      -8.370  21.485 -10.086  1.00  2.18           N  
ATOM    158  CA  ASP A  12      -9.685  21.253 -10.676  1.00  2.18           C  
ATOM    159  C   ASP A  12      -9.653  19.996 -11.558  1.00  2.18           C  
ATOM    160  O   ASP A  12      -9.313  18.919 -11.070  1.00  2.18           O  
ATOM    161  CB  ASP A  12     -10.150  22.488 -11.457  1.00  2.18           C  
ATOM    162  CG  ASP A  12     -10.319  23.724 -10.553  1.00  2.18           C  
ATOM    163  OD1 ASP A  12     -10.775  23.572  -9.442  1.00  2.18           O  
ATOM    164  OD2 ASP A  12      -9.978  24.797 -10.985  1.00  2.18           O  
ATOM    165  H   ASP A  12      -8.299  21.588  -9.087  1.00  2.18           H  
ATOM    166  HA  ASP A  12     -10.398  21.075  -9.871  1.00  2.18           H  
ATOM    167 1HB  ASP A  12      -9.435  22.726 -12.246  1.00  2.18           H  
ATOM    168 2HB  ASP A  12     -11.114  22.285 -11.922  1.00  2.18           H  
ATOM    169  N   LYS A  13     -10.065  20.105 -12.827  1.00  1.49           N  
ATOM    170  CA  LYS A  13     -10.077  18.943 -13.715  1.00  1.49           C  
ATOM    171  C   LYS A  13      -9.073  19.079 -14.868  1.00  1.49           C  
ATOM    172  O   LYS A  13      -8.699  18.089 -15.500  1.00  1.49           O  
ATOM    173  CB  LYS A  13     -11.491  18.697 -14.249  1.00  1.49           C  
ATOM    174  CG  LYS A  13     -12.546  18.439 -13.135  1.00  1.49           C  
ATOM    175  CD  LYS A  13     -12.209  17.185 -12.328  1.00  1.49           C  
ATOM    176  CE  LYS A  13     -13.245  16.867 -11.241  1.00  1.49           C  
ATOM    177  NZ  LYS A  13     -12.807  15.703 -10.372  1.00  1.49           N  
ATOM    178  H   LYS A  13     -10.355  21.000 -13.180  1.00  1.49           H  
ATOM    179  HA  LYS A  13      -9.780  18.066 -13.138  1.00  1.49           H  
ATOM    180 1HB  LYS A  13     -11.815  19.559 -14.834  1.00  1.49           H  
ATOM    181 2HB  LYS A  13     -11.482  17.832 -14.914  1.00  1.49           H  
ATOM    182 1HG  LYS A  13     -12.586  19.295 -12.461  1.00  1.49           H  
ATOM    183 2HG  LYS A  13     -13.528  18.312 -13.588  1.00  1.49           H  
ATOM    184 1HD  LYS A  13     -12.160  16.338 -13.011  1.00  1.49           H  
ATOM    185 2HD  LYS A  13     -11.235  17.305 -11.855  1.00  1.49           H  
ATOM    186 1HE  LYS A  13     -13.382  17.744 -10.611  1.00  1.49           H  
ATOM    187 2HE  LYS A  13     -14.193  16.617 -11.712  1.00  1.49           H  
ATOM    188 1HZ  LYS A  13     -13.489  15.505  -9.660  1.00  1.49           H  
ATOM    189 2HZ  LYS A  13     -12.673  14.865 -10.921  1.00  1.49           H  
ATOM    190 3HZ  LYS A  13     -11.924  15.930  -9.916  1.00  1.49           H  
ATOM    191  N   VAL A  14      -8.698  20.314 -15.197  1.00  1.06           N  
ATOM    192  CA  VAL A  14      -7.803  20.556 -16.328  1.00  1.06           C  
ATOM    193  C   VAL A  14      -6.587  21.375 -15.942  1.00  1.06           C  
ATOM    194  O   VAL A  14      -6.709  22.446 -15.340  1.00  1.06           O  
ATOM    195  CB  VAL A  14      -8.528  21.274 -17.482  1.00  1.06           C  
ATOM    196  CG1 VAL A  14      -7.533  21.567 -18.616  1.00  1.06           C  
ATOM    197  CG2 VAL A  14      -9.668  20.398 -17.989  1.00  1.06           C  
ATOM    198  H   VAL A  14      -9.009  21.093 -14.642  1.00  1.06           H  
ATOM    199  HA  VAL A  14      -7.456  19.595 -16.697  1.00  1.06           H  
ATOM    200  HB  VAL A  14      -8.919  22.226 -17.130  1.00  1.06           H  
ATOM    201 1HG1 VAL A  14      -8.053  22.079 -19.405  1.00  1.06           H  
ATOM    202 2HG1 VAL A  14      -6.727  22.201 -18.257  1.00  1.06           H  
ATOM    203 3HG1 VAL A  14      -7.116  20.628 -18.993  1.00  1.06           H  
ATOM    204 1HG2 VAL A  14     -10.178  20.901 -18.807  1.00  1.06           H  
ATOM    205 2HG2 VAL A  14      -9.263  19.453 -18.341  1.00  1.06           H  
ATOM    206 3HG2 VAL A  14     -10.375  20.209 -17.188  1.00  1.06           H  
ATOM    207  N   VAL A  15      -5.416  20.889 -16.336  1.00  0.82           N  
ATOM    208  CA  VAL A  15      -4.185  21.605 -16.065  1.00  0.82           C  
ATOM    209  C   VAL A  15      -3.599  22.169 -17.344  1.00  0.82           C  
ATOM    210  O   VAL A  15      -3.270  21.429 -18.272  1.00  0.82           O  
ATOM    211  CB  VAL A  15      -3.145  20.667 -15.437  1.00  0.82           C  
ATOM    212  CG1 VAL A  15      -1.853  21.410 -15.175  1.00  0.82           C  
ATOM    213  CG2 VAL A  15      -3.706  20.062 -14.191  1.00  0.82           C  
ATOM    214  H   VAL A  15      -5.402  19.995 -16.829  1.00  0.82           H  
ATOM    215  HA  VAL A  15      -4.394  22.424 -15.376  1.00  0.82           H  
ATOM    216  HB  VAL A  15      -2.912  19.900 -16.124  1.00  0.82           H  
ATOM    217 1HG1 VAL A  15      -1.120  20.726 -14.753  1.00  0.82           H  
ATOM    218 2HG1 VAL A  15      -1.471  21.813 -16.114  1.00  0.82           H  
ATOM    219 3HG1 VAL A  15      -2.031  22.225 -14.478  1.00  0.82           H  
ATOM    220 1HG2 VAL A  15      -2.981  19.381 -13.749  1.00  0.82           H  
ATOM    221 2HG2 VAL A  15      -3.930  20.855 -13.502  1.00  0.82           H  
ATOM    222 3HG2 VAL A  15      -4.618  19.515 -14.425  1.00  0.82           H  
ATOM    223  N   LYS A  16      -3.457  23.483 -17.410  1.00  0.69           N  
ATOM    224  CA  LYS A  16      -2.859  24.078 -18.596  1.00  0.69           C  
ATOM    225  C   LYS A  16      -1.364  23.877 -18.475  1.00  0.69           C  
ATOM    226  O   LYS A  16      -0.812  24.052 -17.388  1.00  0.69           O  
ATOM    227  CB  LYS A  16      -3.194  25.568 -18.691  1.00  0.69           C  
ATOM    228  CG  LYS A  16      -4.688  25.905 -18.822  1.00  0.69           C  
ATOM    229  CD  LYS A  16      -5.245  25.514 -20.196  1.00  0.69           C  
ATOM    230  CE  LYS A  16      -6.693  25.986 -20.359  1.00  0.69           C  
ATOM    231  NZ  LYS A  16      -7.213  25.757 -21.745  1.00  0.69           N  
ATOM    232  H   LYS A  16      -3.754  24.063 -16.637  1.00  0.69           H  
ATOM    233  HA  LYS A  16      -3.209  23.562 -19.491  1.00  0.69           H  
ATOM    234 1HB  LYS A  16      -2.812  26.081 -17.809  1.00  0.69           H  
ATOM    235 2HB  LYS A  16      -2.682  25.990 -19.558  1.00  0.69           H  
ATOM    236 1HG  LYS A  16      -5.248  25.367 -18.054  1.00  0.69           H  
ATOM    237 2HG  LYS A  16      -4.835  26.975 -18.671  1.00  0.69           H  
ATOM    238 1HD  LYS A  16      -4.631  25.951 -20.986  1.00  0.69           H  
ATOM    239 2HD  LYS A  16      -5.220  24.429 -20.304  1.00  0.69           H  
ATOM    240 1HE  LYS A  16      -7.320  25.437 -19.656  1.00  0.69           H  
ATOM    241 2HE  LYS A  16      -6.752  27.049 -20.131  1.00  0.69           H  
ATOM    242 1HZ  LYS A  16      -8.166  26.075 -21.809  1.00  0.69           H  
ATOM    243 2HZ  LYS A  16      -6.644  26.266 -22.404  1.00  0.69           H  
ATOM    244 3HZ  LYS A  16      -7.174  24.763 -21.986  1.00  0.69           H  
ATOM    245  N   LEU A  17      -0.701  23.529 -19.561  1.00  0.64           N  
ATOM    246  CA  LEU A  17       0.733  23.354 -19.490  1.00  0.64           C  
ATOM    247  C   LEU A  17       1.469  24.588 -20.004  1.00  0.64           C  
ATOM    248  O   LEU A  17       0.931  25.318 -20.836  1.00  0.64           O  
ATOM    249  CB  LEU A  17       1.103  22.119 -20.291  1.00  0.64           C  
ATOM    250  CG  LEU A  17       0.505  20.840 -19.794  1.00  0.64           C  
ATOM    251  CD1 LEU A  17       0.829  19.769 -20.755  1.00  0.64           C  
ATOM    252  CD2 LEU A  17       1.058  20.555 -18.443  1.00  0.64           C  
ATOM    253  H   LEU A  17      -1.174  23.362 -20.454  1.00  0.64           H  
ATOM    254  HA  LEU A  17       0.979  23.174 -18.449  1.00  0.64           H  
ATOM    255 1HB  LEU A  17       0.760  22.257 -21.308  1.00  0.64           H  
ATOM    256 2HB  LEU A  17       2.168  22.014 -20.316  1.00  0.64           H  
ATOM    257  HG  LEU A  17      -0.575  20.929 -19.728  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17       0.413  18.826 -20.433  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17       0.399  20.058 -21.692  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17       1.898  19.673 -20.855  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17       0.647  19.638 -18.060  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17       2.142  20.466 -18.496  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17       0.791  21.378 -17.781  1.00  0.64           H  
ATOM    264  N   PRO A  18       2.668  24.891 -19.484  1.00  0.64           N  
ATOM    265  CA  PRO A  18       3.532  25.950 -19.962  1.00  0.64           C  
ATOM    266  C   PRO A  18       4.088  25.580 -21.324  1.00  0.64           C  
ATOM    267  O   PRO A  18       4.311  24.396 -21.610  1.00  0.64           O  
ATOM    268  CB  PRO A  18       4.622  26.009 -18.885  1.00  0.64           C  
ATOM    269  CG  PRO A  18       4.631  24.626 -18.271  1.00  0.64           C  
ATOM    270  CD  PRO A  18       3.190  24.168 -18.309  1.00  0.64           C  
ATOM    271  HA  PRO A  18       2.966  26.890 -20.013  1.00  0.64           H  
ATOM    272 1HB  PRO A  18       5.588  26.271 -19.353  1.00  0.64           H  
ATOM    273 2HB  PRO A  18       4.392  26.803 -18.160  1.00  0.64           H  
ATOM    274 1HG  PRO A  18       5.283  23.980 -18.867  1.00  0.64           H  
ATOM    275 2HG  PRO A  18       5.047  24.655 -17.251  1.00  0.64           H  
ATOM    276 1HD  PRO A  18       3.173  23.090 -18.443  1.00  0.64           H  
ATOM    277 2HD  PRO A  18       2.659  24.483 -17.400  1.00  0.64           H  
ATOM    278  N   LYS A  19       4.392  26.587 -22.137  1.00  0.67           N  
ATOM    279  CA  LYS A  19       4.994  26.323 -23.436  1.00  0.67           C  
ATOM    280  C   LYS A  19       6.310  25.609 -23.183  1.00  0.67           C  
ATOM    281  O   LYS A  19       7.013  25.978 -22.241  1.00  0.67           O  
ATOM    282  CB  LYS A  19       5.205  27.625 -24.201  1.00  0.67           C  
ATOM    283  CG  LYS A  19       3.915  28.298 -24.643  1.00  0.67           C  
ATOM    284  CD  LYS A  19       4.195  29.574 -25.427  1.00  0.67           C  
ATOM    285  CE  LYS A  19       2.902  30.253 -25.865  1.00  0.67           C  
ATOM    286  NZ  LYS A  19       3.163  31.514 -26.612  1.00  0.67           N  
ATOM    287  H   LYS A  19       4.194  27.539 -21.860  1.00  0.67           H  
ATOM    288  HA  LYS A  19       4.320  25.682 -23.999  1.00  0.67           H  
ATOM    289 1HB  LYS A  19       5.746  28.330 -23.568  1.00  0.67           H  
ATOM    290 2HB  LYS A  19       5.820  27.451 -25.081  1.00  0.67           H  
ATOM    291 1HG  LYS A  19       3.350  27.609 -25.272  1.00  0.67           H  
ATOM    292 2HG  LYS A  19       3.313  28.539 -23.767  1.00  0.67           H  
ATOM    293 1HD  LYS A  19       4.766  30.266 -24.806  1.00  0.67           H  
ATOM    294 2HD  LYS A  19       4.786  29.335 -26.311  1.00  0.67           H  
ATOM    295 1HE  LYS A  19       2.342  29.572 -26.505  1.00  0.67           H  
ATOM    296 2HE  LYS A  19       2.303  30.482 -24.984  1.00  0.67           H  
ATOM    297 1HZ  LYS A  19       2.285  31.932 -26.885  1.00  0.67           H  
ATOM    298 2HZ  LYS A  19       3.673  32.156 -26.023  1.00  0.67           H  
ATOM    299 3HZ  LYS A  19       3.708  31.310 -27.438  1.00  0.67           H  
ATOM    300  N   PRO A  20       6.691  24.626 -24.010  1.00  0.72           N  
ATOM    301  CA  PRO A  20       7.866  23.816 -23.814  1.00  0.72           C  
ATOM    302  C   PRO A  20       9.152  24.595 -23.995  1.00  0.72           C  
ATOM    303  O   PRO A  20       9.231  25.517 -24.814  1.00  0.72           O  
ATOM    304  CB  PRO A  20       7.733  22.762 -24.911  1.00  0.72           C  
ATOM    305  CG  PRO A  20       6.931  23.448 -26.002  1.00  0.72           C  
ATOM    306  CD  PRO A  20       5.958  24.344 -25.264  1.00  0.72           C  
ATOM    307  HA  PRO A  20       7.814  23.367 -22.813  1.00  0.72           H  
ATOM    308 1HB  PRO A  20       8.729  22.442 -25.218  1.00  0.72           H  
ATOM    309 2HB  PRO A  20       7.229  21.872 -24.504  1.00  0.72           H  
ATOM    310 1HG  PRO A  20       7.608  24.013 -26.658  1.00  0.72           H  
ATOM    311 2HG  PRO A  20       6.441  22.719 -26.631  1.00  0.72           H  
ATOM    312 1HD  PRO A  20       5.784  25.252 -25.848  1.00  0.72           H  
ATOM    313 2HD  PRO A  20       5.037  23.791 -25.064  1.00  0.72           H  
ATOM    314  N   ASN A  21      10.178  24.168 -23.283  1.00  0.80           N  
ATOM    315  CA  ASN A  21      11.511  24.714 -23.451  1.00  0.80           C  
ATOM    316  C   ASN A  21      12.308  23.800 -24.367  1.00  0.80           C  
ATOM    317  O   ASN A  21      12.974  22.853 -23.934  1.00  0.80           O  
ATOM    318  CB  ASN A  21      12.199  24.909 -22.127  1.00  0.80           C  
ATOM    319  CG  ASN A  21      13.535  25.592 -22.280  1.00  0.80           C  
ATOM    320  OD1 ASN A  21      14.193  25.549 -23.341  1.00  0.80           O  
ATOM    321  ND2 ASN A  21      13.962  26.240 -21.220  1.00  0.80           N  
ATOM    322  H   ASN A  21      10.013  23.408 -22.617  1.00  0.80           H  
ATOM    323  HA  ASN A  21      11.434  25.685 -23.942  1.00  0.80           H  
ATOM    324 1HB  ASN A  21      11.564  25.508 -21.472  1.00  0.80           H  
ATOM    325 2HB  ASN A  21      12.334  23.939 -21.650  1.00  0.80           H  
ATOM    326 1HD2 ASN A  21      14.840  26.722 -21.244  1.00  0.80           H  
ATOM    327 2HD2 ASN A  21      13.408  26.256 -20.386  1.00  0.80           H  
ATOM    328  N   LEU A  22      12.301  24.125 -25.640  1.00  0.91           N  
ATOM    329  CA  LEU A  22      12.868  23.243 -26.635  1.00  0.91           C  
ATOM    330  C   LEU A  22      14.363  23.459 -26.812  1.00  0.91           C  
ATOM    331  O   LEU A  22      14.974  22.904 -27.722  1.00  0.91           O  
ATOM    332  CB  LEU A  22      12.094  23.409 -27.939  1.00  0.91           C  
ATOM    333  CG  LEU A  22      10.592  23.038 -27.786  1.00  0.91           C  
ATOM    334  CD1 LEU A  22       9.850  23.274 -29.080  1.00  0.91           C  
ATOM    335  CD2 LEU A  22      10.479  21.599 -27.342  1.00  0.91           C  
ATOM    336  H   LEU A  22      11.797  24.954 -25.931  1.00  0.91           H  
ATOM    337  HA  LEU A  22      12.722  22.217 -26.297  1.00  0.91           H  
ATOM    338 1HB  LEU A  22      12.164  24.446 -28.266  1.00  0.91           H  
ATOM    339 2HB  LEU A  22      12.533  22.766 -28.701  1.00  0.91           H  
ATOM    340  HG  LEU A  22      10.143  23.681 -27.026  1.00  0.91           H  
ATOM    341 1HD1 LEU A  22       8.796  23.021 -28.942  1.00  0.91           H  
ATOM    342 2HD1 LEU A  22       9.938  24.322 -29.362  1.00  0.91           H  
ATOM    343 3HD1 LEU A  22      10.272  22.648 -29.865  1.00  0.91           H  
ATOM    344 1HD2 LEU A  22       9.432  21.352 -27.213  1.00  0.91           H  
ATOM    345 2HD2 LEU A  22      10.920  20.948 -28.095  1.00  0.91           H  
ATOM    346 3HD2 LEU A  22      11.001  21.464 -26.394  1.00  0.91           H  
ATOM    347  N   ASN A  23      14.955  24.276 -25.935  1.00  1.02           N  
ATOM    348  CA  ASN A  23      16.386  24.502 -25.977  1.00  1.02           C  
ATOM    349  C   ASN A  23      17.071  23.561 -24.981  1.00  1.02           C  
ATOM    350  O   ASN A  23      18.294  23.561 -24.847  1.00  1.02           O  
ATOM    351  CB  ASN A  23      16.711  25.950 -25.657  1.00  1.02           C  
ATOM    352  CG  ASN A  23      16.229  26.905 -26.717  1.00  1.02           C  
ATOM    353  OD1 ASN A  23      16.309  26.628 -27.920  1.00  1.02           O  
ATOM    354  ND2 ASN A  23      15.724  28.035 -26.286  1.00  1.02           N  
ATOM    355  H   ASN A  23      14.421  24.718 -25.184  1.00  1.02           H  
ATOM    356  HA  ASN A  23      16.759  24.262 -26.973  1.00  1.02           H  
ATOM    357 1HB  ASN A  23      16.262  26.224 -24.706  1.00  1.02           H  
ATOM    358 2HB  ASN A  23      17.789  26.063 -25.550  1.00  1.02           H  
ATOM    359 1HD2 ASN A  23      15.385  28.714 -26.939  1.00  1.02           H  
ATOM    360 2HD2 ASN A  23      15.677  28.219 -25.304  1.00  1.02           H  
ATOM    361  N   ARG A  24      16.284  22.682 -24.341  1.00  1.13           N  
ATOM    362  CA  ARG A  24      16.827  21.741 -23.364  1.00  1.13           C  
ATOM    363  C   ARG A  24      17.273  20.445 -23.991  1.00  1.13           C  
ATOM    364  O   ARG A  24      17.695  19.540 -23.284  1.00  1.13           O  
ATOM    365  CB  ARG A  24      15.805  21.361 -22.313  1.00  1.13           C  
ATOM    366  CG  ARG A  24      15.355  22.471 -21.439  1.00  1.13           C  
ATOM    367  CD  ARG A  24      14.332  22.024 -20.457  1.00  1.13           C  
ATOM    368  NE  ARG A  24      14.887  21.168 -19.400  1.00  1.13           N  
ATOM    369  CZ  ARG A  24      14.140  20.512 -18.480  1.00  1.13           C  
ATOM    370  NH1 ARG A  24      12.834  20.556 -18.505  1.00  1.13           N  
ATOM    371  NH2 ARG A  24      14.697  19.816 -17.511  1.00  1.13           N  
ATOM    372  H   ARG A  24      15.270  22.706 -24.474  1.00  1.13           H  
ATOM    373  HA  ARG A  24      17.682  22.208 -22.874  1.00  1.13           H  
ATOM    374 1HB  ARG A  24      14.916  20.966 -22.809  1.00  1.13           H  
ATOM    375 2HB  ARG A  24      16.207  20.570 -21.679  1.00  1.13           H  
ATOM    376 1HG  ARG A  24      16.205  22.885 -20.900  1.00  1.13           H  
ATOM    377 2HG  ARG A  24      14.922  23.230 -22.066  1.00  1.13           H  
ATOM    378 1HD  ARG A  24      13.881  22.895 -19.985  1.00  1.13           H  
ATOM    379 2HD  ARG A  24      13.554  21.463 -20.982  1.00  1.13           H  
ATOM    380  HE  ARG A  24      15.892  21.100 -19.325  1.00  1.13           H  
ATOM    381 1HH1 ARG A  24      12.318  21.066 -19.244  1.00  1.13           H  
ATOM    382 2HH1 ARG A  24      12.330  20.054 -17.759  1.00  1.13           H  
ATOM    383 1HH2 ARG A  24      15.701  19.741 -17.428  1.00  1.13           H  
ATOM    384 2HH2 ARG A  24      14.062  19.373 -16.822  1.00  1.13           H  
ATOM    385  N   THR A  25      17.171  20.341 -25.311  1.00  1.20           N  
ATOM    386  CA  THR A  25      17.535  19.109 -25.993  1.00  1.20           C  
ATOM    387  C   THR A  25      19.034  19.019 -26.182  1.00  1.20           C  
ATOM    388  O   THR A  25      19.584  17.942 -26.413  1.00  1.20           O  
ATOM    389  CB  THR A  25      16.943  19.093 -27.403  1.00  1.20           C  
ATOM    390  OG1 THR A  25      17.581  20.132 -28.197  1.00  1.20           O  
ATOM    391  CG2 THR A  25      15.443  19.384 -27.309  1.00  1.20           C  
ATOM    392  H   THR A  25      16.817  21.124 -25.842  1.00  1.20           H  
ATOM    393  HA  THR A  25      17.184  18.256 -25.419  1.00  1.20           H  
ATOM    394  HB  THR A  25      17.113  18.124 -27.869  1.00  1.20           H  
ATOM    395  HG1 THR A  25      18.578  19.963 -28.267  1.00  1.20           H  
ATOM    396 1HG2 THR A  25      15.009  19.391 -28.309  1.00  1.20           H  
ATOM    397 2HG2 THR A  25      14.960  18.616 -26.707  1.00  1.20           H  
ATOM    398 3HG2 THR A  25      15.292  20.360 -26.844  1.00  1.20           H  
ATOM    399  N   GLY A  26      19.683  20.177 -26.121  1.00  1.21           N  
ATOM    400  CA  GLY A  26      21.099  20.261 -26.398  1.00  1.21           C  
ATOM    401  C   GLY A  26      21.285  19.673 -27.780  1.00  1.21           C  
ATOM    402  O   GLY A  26      20.367  19.755 -28.615  1.00  1.21           O  
ATOM    403  H   GLY A  26      19.164  21.016 -25.898  1.00  1.21           H  
ATOM    404 1HA  GLY A  26      21.432  21.299 -26.371  1.00  1.21           H  
ATOM    405 2HA  GLY A  26      21.665  19.695 -25.659  1.00  1.21           H  
ATOM    406  N   THR A  27      22.433  19.037 -27.995  1.00  1.16           N  
ATOM    407  CA  THR A  27      22.718  18.366 -29.251  1.00  1.16           C  
ATOM    408  C   THR A  27      22.176  16.949 -29.128  1.00  1.16           C  
ATOM    409  O   THR A  27      22.519  16.228 -28.182  1.00  1.16           O  
ATOM    410  CB  THR A  27      24.227  18.364 -29.559  1.00  1.16           C  
ATOM    411  OG1 THR A  27      24.686  19.713 -29.682  1.00  1.16           O  
ATOM    412  CG2 THR A  27      24.518  17.606 -30.843  1.00  1.16           C  
ATOM    413  H   THR A  27      23.125  19.020 -27.260  1.00  1.16           H  
ATOM    414  HA  THR A  27      22.191  18.871 -30.060  1.00  1.16           H  
ATOM    415  HB  THR A  27      24.760  17.886 -28.736  1.00  1.16           H  
ATOM    416  HG1 THR A  27      24.224  20.143 -30.407  1.00  1.16           H  
ATOM    417 1HG2 THR A  27      25.590  17.619 -31.036  1.00  1.16           H  
ATOM    418 2HG2 THR A  27      24.192  16.597 -30.742  1.00  1.16           H  
ATOM    419 3HG2 THR A  27      23.994  18.078 -31.672  1.00  1.16           H  
ATOM    420  N   VAL A  28      21.374  16.531 -30.102  1.00  1.07           N  
ATOM    421  CA  VAL A  28      20.752  15.213 -30.043  1.00  1.07           C  
ATOM    422  C   VAL A  28      21.750  14.068 -29.943  1.00  1.07           C  
ATOM    423  O   VAL A  28      21.467  13.052 -29.322  1.00  1.07           O  
ATOM    424  CB  VAL A  28      19.847  14.997 -31.272  1.00  1.07           C  
ATOM    425  CG1 VAL A  28      20.675  14.847 -32.556  1.00  1.07           C  
ATOM    426  CG2 VAL A  28      19.003  13.751 -31.035  1.00  1.07           C  
ATOM    427  H   VAL A  28      21.148  17.160 -30.859  1.00  1.07           H  
ATOM    428  HA  VAL A  28      20.116  15.191 -29.157  1.00  1.07           H  
ATOM    429  HB  VAL A  28      19.202  15.867 -31.393  1.00  1.07           H  
ATOM    430 1HG1 VAL A  28      20.002  14.711 -33.401  1.00  1.07           H  
ATOM    431 2HG1 VAL A  28      21.275  15.741 -32.713  1.00  1.07           H  
ATOM    432 3HG1 VAL A  28      21.322  13.981 -32.489  1.00  1.07           H  
ATOM    433 1HG2 VAL A  28      18.341  13.588 -31.884  1.00  1.07           H  
ATOM    434 2HG2 VAL A  28      19.656  12.900 -30.920  1.00  1.07           H  
ATOM    435 3HG2 VAL A  28      18.412  13.879 -30.134  1.00  1.07           H  
ATOM    436  N   MET A  29      22.947  14.232 -30.487  1.00  0.96           N  
ATOM    437  CA  MET A  29      23.906  13.148 -30.419  1.00  0.96           C  
ATOM    438  C   MET A  29      24.397  12.917 -28.994  1.00  0.96           C  
ATOM    439  O   MET A  29      24.783  11.799 -28.628  1.00  0.96           O  
ATOM    440  CB  MET A  29      25.065  13.411 -31.360  1.00  0.96           C  
ATOM    441  CG  MET A  29      24.658  13.389 -32.820  1.00  0.96           C  
ATOM    442  SD  MET A  29      23.742  11.898 -33.250  1.00  0.96           S  
ATOM    443  CE  MET A  29      24.951  10.630 -32.930  1.00  0.96           C  
ATOM    444  H   MET A  29      23.162  15.085 -30.976  1.00  0.96           H  
ATOM    445  HA  MET A  29      23.412  12.236 -30.743  1.00  0.96           H  
ATOM    446 1HB  MET A  29      25.503  14.383 -31.141  1.00  0.96           H  
ATOM    447 2HB  MET A  29      25.839  12.658 -31.209  1.00  0.96           H  
ATOM    448 1HG  MET A  29      24.033  14.255 -33.036  1.00  0.96           H  
ATOM    449 2HG  MET A  29      25.547  13.443 -33.450  1.00  0.96           H  
ATOM    450 1HE  MET A  29      24.520   9.653 -33.152  1.00  0.96           H  
ATOM    451 2HE  MET A  29      25.827  10.794 -33.560  1.00  0.96           H  
ATOM    452 3HE  MET A  29      25.246  10.667 -31.880  1.00  0.96           H  
ATOM    453  N   LYS A  30      24.380  13.964 -28.168  1.00  0.87           N  
ATOM    454  CA  LYS A  30      24.828  13.796 -26.801  1.00  0.87           C  
ATOM    455  C   LYS A  30      23.688  13.162 -26.043  1.00  0.87           C  
ATOM    456  O   LYS A  30      23.887  12.235 -25.258  1.00  0.87           O  
ATOM    457  CB  LYS A  30      25.254  15.113 -26.163  1.00  0.87           C  
ATOM    458  CG  LYS A  30      25.801  14.959 -24.746  1.00  0.87           C  
ATOM    459  CD  LYS A  30      26.380  16.262 -24.221  1.00  0.87           C  
ATOM    460  CE  LYS A  30      26.926  16.085 -22.814  1.00  0.87           C  
ATOM    461  NZ  LYS A  30      27.533  17.337 -22.293  1.00  0.87           N  
ATOM    462  H   LYS A  30      24.004  14.862 -28.462  1.00  0.87           H  
ATOM    463  HA  LYS A  30      25.677  13.113 -26.781  1.00  0.87           H  
ATOM    464 1HB  LYS A  30      26.020  15.585 -26.777  1.00  0.87           H  
ATOM    465 2HB  LYS A  30      24.397  15.791 -26.130  1.00  0.87           H  
ATOM    466 1HG  LYS A  30      24.994  14.637 -24.080  1.00  0.87           H  
ATOM    467 2HG  LYS A  30      26.577  14.195 -24.732  1.00  0.87           H  
ATOM    468 1HD  LYS A  30      27.185  16.595 -24.876  1.00  0.87           H  
ATOM    469 2HD  LYS A  30      25.603  17.025 -24.207  1.00  0.87           H  
ATOM    470 1HE  LYS A  30      26.113  15.787 -22.155  1.00  0.87           H  
ATOM    471 2HE  LYS A  30      27.680  15.298 -22.819  1.00  0.87           H  
ATOM    472 1HZ  LYS A  30      27.880  17.175 -21.358  1.00  0.87           H  
ATOM    473 2HZ  LYS A  30      28.296  17.615 -22.892  1.00  0.87           H  
ATOM    474 3HZ  LYS A  30      26.836  18.065 -22.273  1.00  0.87           H  
ATOM    475  N   ALA A  31      22.470  13.642 -26.317  1.00  0.80           N  
ATOM    476  CA  ALA A  31      21.292  13.114 -25.644  1.00  0.80           C  
ATOM    477  C   ALA A  31      21.170  11.613 -25.907  1.00  0.80           C  
ATOM    478  O   ALA A  31      20.871  10.829 -24.998  1.00  0.80           O  
ATOM    479  CB  ALA A  31      20.060  13.839 -26.135  1.00  0.80           C  
ATOM    480  H   ALA A  31      22.376  14.407 -26.989  1.00  0.80           H  
ATOM    481  HA  ALA A  31      21.405  13.272 -24.570  1.00  0.80           H  
ATOM    482 1HB  ALA A  31      19.179  13.455 -25.617  1.00  0.80           H  
ATOM    483 2HB  ALA A  31      20.164  14.909 -25.939  1.00  0.80           H  
ATOM    484 3HB  ALA A  31      19.952  13.681 -27.204  1.00  0.80           H  
ATOM    485  N   LEU A  32      21.474  11.202 -27.147  1.00  0.77           N  
ATOM    486  CA  LEU A  32      21.474   9.795 -27.523  1.00  0.77           C  
ATOM    487  C   LEU A  32      22.583   9.018 -26.822  1.00  0.77           C  
ATOM    488  O   LEU A  32      22.339   7.943 -26.275  1.00  0.77           O  
ATOM    489  CB  LEU A  32      21.643   9.677 -29.043  1.00  0.77           C  
ATOM    490  CG  LEU A  32      20.436  10.108 -29.854  1.00  0.77           C  
ATOM    491  CD1 LEU A  32      20.804  10.215 -31.319  1.00  0.77           C  
ATOM    492  CD2 LEU A  32      19.370   9.095 -29.666  1.00  0.77           C  
ATOM    493  H   LEU A  32      21.685  11.897 -27.863  1.00  0.77           H  
ATOM    494  HA  LEU A  32      20.516   9.366 -27.240  1.00  0.77           H  
ATOM    495 1HB  LEU A  32      22.484  10.300 -29.346  1.00  0.77           H  
ATOM    496 2HB  LEU A  32      21.870   8.643 -29.293  1.00  0.77           H  
ATOM    497  HG  LEU A  32      20.080  11.068 -29.506  1.00  0.77           H  
ATOM    498 1HD1 LEU A  32      19.931  10.517 -31.894  1.00  0.77           H  
ATOM    499 2HD1 LEU A  32      21.580  10.957 -31.429  1.00  0.77           H  
ATOM    500 3HD1 LEU A  32      21.163   9.253 -31.678  1.00  0.77           H  
ATOM    501 1HD2 LEU A  32      18.499   9.387 -30.236  1.00  0.77           H  
ATOM    502 2HD2 LEU A  32      19.727   8.130 -30.016  1.00  0.77           H  
ATOM    503 3HD2 LEU A  32      19.123   9.030 -28.612  1.00  0.77           H  
ATOM    504  N   SER A  33      23.783   9.597 -26.746  1.00  0.76           N  
ATOM    505  CA  SER A  33      24.919   8.929 -26.118  1.00  0.76           C  
ATOM    506  C   SER A  33      24.650   8.629 -24.642  1.00  0.76           C  
ATOM    507  O   SER A  33      25.023   7.570 -24.130  1.00  0.76           O  
ATOM    508  CB  SER A  33      26.161   9.791 -26.251  1.00  0.76           C  
ATOM    509  OG  SER A  33      26.535   9.933 -27.601  1.00  0.76           O  
ATOM    510  H   SER A  33      23.948  10.498 -27.198  1.00  0.76           H  
ATOM    511  HA  SER A  33      25.089   7.985 -26.635  1.00  0.76           H  
ATOM    512 1HB  SER A  33      25.972  10.770 -25.817  1.00  0.76           H  
ATOM    513 2HB  SER A  33      26.975   9.338 -25.691  1.00  0.76           H  
ATOM    514  HG  SER A  33      25.835  10.490 -28.018  1.00  0.76           H  
ATOM    515  N   GLU A  34      23.977   9.559 -23.969  1.00  0.78           N  
ATOM    516  CA  GLU A  34      23.650   9.442 -22.551  1.00  0.78           C  
ATOM    517  C   GLU A  34      22.306   8.725 -22.282  1.00  0.78           C  
ATOM    518  O   GLU A  34      21.870   8.622 -21.128  1.00  0.78           O  
ATOM    519  CB  GLU A  34      23.631  10.832 -21.882  1.00  0.78           C  
ATOM    520  CG  GLU A  34      24.985  11.576 -21.824  1.00  0.78           C  
ATOM    521  CD  GLU A  34      24.915  12.895 -21.015  1.00  0.78           C  
ATOM    522  OE1 GLU A  34      23.851  13.224 -20.511  1.00  0.78           O  
ATOM    523  OE2 GLU A  34      25.924  13.564 -20.893  1.00  0.78           O  
ATOM    524  H   GLU A  34      23.716  10.415 -24.463  1.00  0.78           H  
ATOM    525  HA  GLU A  34      24.435   8.855 -22.077  1.00  0.78           H  
ATOM    526 1HB  GLU A  34      22.940  11.474 -22.434  1.00  0.78           H  
ATOM    527 2HB  GLU A  34      23.247  10.741 -20.868  1.00  0.78           H  
ATOM    528 1HG  GLU A  34      25.732  10.922 -21.378  1.00  0.78           H  
ATOM    529 2HG  GLU A  34      25.298  11.800 -22.847  1.00  0.78           H  
ATOM    530  N   ARG A  35      21.636   8.222 -23.326  1.00  0.81           N  
ATOM    531  CA  ARG A  35      20.305   7.624 -23.180  1.00  0.81           C  
ATOM    532  C   ARG A  35      20.321   6.235 -22.550  1.00  0.81           C  
ATOM    533  O   ARG A  35      20.105   5.220 -23.215  1.00  0.81           O  
ATOM    534  CB  ARG A  35      19.633   7.557 -24.546  1.00  0.81           C  
ATOM    535  CG  ARG A  35      18.211   7.069 -24.602  1.00  0.81           C  
ATOM    536  CD  ARG A  35      17.662   7.167 -26.012  1.00  0.81           C  
ATOM    537  NE  ARG A  35      18.394   6.309 -26.947  1.00  0.81           N  
ATOM    538  CZ  ARG A  35      18.065   6.114 -28.246  1.00  0.81           C  
ATOM    539  NH1 ARG A  35      16.999   6.691 -28.752  1.00  0.81           N  
ATOM    540  NH2 ARG A  35      18.815   5.337 -29.008  1.00  0.81           N  
ATOM    541  H   ARG A  35      22.034   8.267 -24.263  1.00  0.81           H  
ATOM    542  HA  ARG A  35      19.715   8.276 -22.539  1.00  0.81           H  
ATOM    543 1HB  ARG A  35      19.641   8.551 -24.988  1.00  0.81           H  
ATOM    544 2HB  ARG A  35      20.222   6.915 -25.199  1.00  0.81           H  
ATOM    545 1HG  ARG A  35      18.161   6.032 -24.274  1.00  0.81           H  
ATOM    546 2HG  ARG A  35      17.599   7.693 -23.946  1.00  0.81           H  
ATOM    547 1HD  ARG A  35      16.623   6.868 -26.029  1.00  0.81           H  
ATOM    548 2HD  ARG A  35      17.745   8.198 -26.358  1.00  0.81           H  
ATOM    549  HE  ARG A  35      19.226   5.843 -26.601  1.00  0.81           H  
ATOM    550 1HH1 ARG A  35      16.425   7.272 -28.164  1.00  0.81           H  
ATOM    551 2HH1 ARG A  35      16.755   6.545 -29.722  1.00  0.81           H  
ATOM    552 1HH2 ARG A  35      19.637   4.892 -28.619  1.00  0.81           H  
ATOM    553 2HH2 ARG A  35      18.570   5.188 -29.976  1.00  0.81           H  
ATOM    554  N   GLN A  36      20.543   6.214 -21.241  1.00  0.85           N  
ATOM    555  CA  GLN A  36      20.631   4.989 -20.447  1.00  0.85           C  
ATOM    556  C   GLN A  36      19.535   4.859 -19.394  1.00  0.85           C  
ATOM    557  O   GLN A  36      19.443   5.667 -18.469  1.00  0.85           O  
ATOM    558  CB  GLN A  36      21.992   4.918 -19.753  1.00  0.85           C  
ATOM    559  CG  GLN A  36      22.173   3.743 -18.769  1.00  0.85           C  
ATOM    560  CD  GLN A  36      22.183   2.365 -19.426  1.00  0.85           C  
ATOM    561  OE1 GLN A  36      23.051   2.049 -20.255  1.00  0.85           O  
ATOM    562  NE2 GLN A  36      21.222   1.523 -19.034  1.00  0.85           N  
ATOM    563  H   GLN A  36      20.729   7.116 -20.804  1.00  0.85           H  
ATOM    564  HA  GLN A  36      20.541   4.140 -21.123  1.00  0.85           H  
ATOM    565 1HB  GLN A  36      22.777   4.849 -20.507  1.00  0.85           H  
ATOM    566 2HB  GLN A  36      22.157   5.843 -19.199  1.00  0.85           H  
ATOM    567 1HG  GLN A  36      23.117   3.872 -18.244  1.00  0.85           H  
ATOM    568 2HG  GLN A  36      21.347   3.763 -18.052  1.00  0.85           H  
ATOM    569 1HE2 GLN A  36      21.177   0.601 -19.414  1.00  0.85           H  
ATOM    570 2HE2 GLN A  36      20.534   1.820 -18.323  1.00  0.85           H  
ATOM    571  N   SER A  37      18.687   3.847 -19.553  1.00  0.88           N  
ATOM    572  CA  SER A  37      17.618   3.590 -18.593  1.00  0.88           C  
ATOM    573  C   SER A  37      18.153   3.238 -17.210  1.00  0.88           C  
ATOM    574  O   SER A  37      19.136   2.495 -17.085  1.00  0.88           O  
ATOM    575  CB  SER A  37      16.727   2.473 -19.094  1.00  0.88           C  
ATOM    576  OG  SER A  37      16.001   2.890 -20.207  1.00  0.88           O  
ATOM    577  H   SER A  37      18.795   3.236 -20.350  1.00  0.88           H  
ATOM    578  HA  SER A  37      17.016   4.495 -18.503  1.00  0.88           H  
ATOM    579 1HB  SER A  37      17.337   1.612 -19.355  1.00  0.88           H  
ATOM    580 2HB  SER A  37      16.053   2.166 -18.314  1.00  0.88           H  
ATOM    581  HG  SER A  37      15.371   3.565 -19.846  1.00  0.88           H  
ATOM    582  N   THR A  38      17.471   3.740 -16.180  1.00  0.90           N  
ATOM    583  CA  THR A  38      17.805   3.449 -14.792  1.00  0.90           C  
ATOM    584  C   THR A  38      16.572   2.978 -14.037  1.00  0.90           C  
ATOM    585  O   THR A  38      15.553   3.657 -14.017  1.00  0.90           O  
ATOM    586  CB  THR A  38      18.403   4.688 -14.106  1.00  0.90           C  
ATOM    587  OG1 THR A  38      19.584   5.095 -14.800  1.00  0.90           O  
ATOM    588  CG2 THR A  38      18.759   4.397 -12.673  1.00  0.90           C  
ATOM    589  H   THR A  38      16.684   4.340 -16.375  1.00  0.90           H  
ATOM    590  HA  THR A  38      18.545   2.649 -14.770  1.00  0.90           H  
ATOM    591  HB  THR A  38      17.688   5.497 -14.126  1.00  0.90           H  
ATOM    592  HG1 THR A  38      20.025   5.789 -14.303  1.00  0.90           H  
ATOM    593 1HG2 THR A  38      19.181   5.286 -12.237  1.00  0.90           H  
ATOM    594 2HG2 THR A  38      17.874   4.118 -12.131  1.00  0.90           H  
ATOM    595 3HG2 THR A  38      19.487   3.591 -12.629  1.00  0.90           H  
ATOM    596  N   ARG A  39      16.670   1.819 -13.396  1.00  0.93           N  
ATOM    597  CA  ARG A  39      15.543   1.249 -12.657  1.00  0.93           C  
ATOM    598  C   ARG A  39      15.136   2.045 -11.420  1.00  0.93           C  
ATOM    599  O   ARG A  39      13.956   2.140 -11.087  1.00  0.93           O  
ATOM    600  CB  ARG A  39      15.870  -0.170 -12.251  1.00  0.93           C  
ATOM    601  CG  ARG A  39      15.907  -1.164 -13.399  1.00  0.93           C  
ATOM    602  CD  ARG A  39      16.280  -2.533 -12.940  1.00  0.93           C  
ATOM    603  NE  ARG A  39      16.312  -3.489 -14.042  1.00  0.93           N  
ATOM    604  CZ  ARG A  39      16.744  -4.765 -13.944  1.00  0.93           C  
ATOM    605  NH1 ARG A  39      17.184  -5.230 -12.795  1.00  0.93           N  
ATOM    606  NH2 ARG A  39      16.726  -5.550 -15.007  1.00  0.93           N  
ATOM    607  H   ARG A  39      17.542   1.311 -13.441  1.00  0.93           H  
ATOM    608  HA  ARG A  39      14.687   1.210 -13.320  1.00  0.93           H  
ATOM    609 1HB  ARG A  39      16.833  -0.195 -11.745  1.00  0.93           H  
ATOM    610 2HB  ARG A  39      15.135  -0.502 -11.553  1.00  0.93           H  
ATOM    611 1HG  ARG A  39      14.920  -1.214 -13.860  1.00  0.93           H  
ATOM    612 2HG  ARG A  39      16.637  -0.835 -14.140  1.00  0.93           H  
ATOM    613 1HD  ARG A  39      17.266  -2.508 -12.479  1.00  0.93           H  
ATOM    614 2HD  ARG A  39      15.551  -2.879 -12.215  1.00  0.93           H  
ATOM    615  HE  ARG A  39      15.984  -3.175 -14.945  1.00  0.93           H  
ATOM    616 1HH1 ARG A  39      17.203  -4.633 -11.981  1.00  0.93           H  
ATOM    617 2HH1 ARG A  39      17.507  -6.185 -12.727  1.00  0.93           H  
ATOM    618 1HH2 ARG A  39      16.389  -5.196 -15.892  1.00  0.93           H  
ATOM    619 2HH2 ARG A  39      17.049  -6.504 -14.936  1.00  0.93           H  
ATOM    620  N   GLU A  40      16.116   2.622 -10.749  1.00  0.95           N  
ATOM    621  CA  GLU A  40      15.870   3.373  -9.531  1.00  0.95           C  
ATOM    622  C   GLU A  40      15.489   4.816  -9.828  1.00  0.95           C  
ATOM    623  O   GLU A  40      16.014   5.427 -10.759  1.00  0.95           O  
ATOM    624  CB  GLU A  40      17.118   3.333  -8.651  1.00  0.95           C  
ATOM    625  CG  GLU A  40      17.470   1.948  -8.127  1.00  0.95           C  
ATOM    626  CD  GLU A  40      18.730   1.913  -7.295  1.00  0.95           C  
ATOM    627  OE1 GLU A  40      19.316   2.945  -7.096  1.00  0.95           O  
ATOM    628  OE2 GLU A  40      19.103   0.848  -6.861  1.00  0.95           O  
ATOM    629  H   GLU A  40      17.059   2.526 -11.090  1.00  0.95           H  
ATOM    630  HA  GLU A  40      15.042   2.906  -8.997  1.00  0.95           H  
ATOM    631 1HB  GLU A  40      17.960   3.667  -9.240  1.00  0.95           H  
ATOM    632 2HB  GLU A  40      17.005   4.016  -7.808  1.00  0.95           H  
ATOM    633 1HG  GLU A  40      16.653   1.619  -7.505  1.00  0.95           H  
ATOM    634 2HG  GLU A  40      17.559   1.257  -8.966  1.00  0.95           H  
ATOM    635  N   TYR A  41      14.613   5.370  -8.995  1.00  0.98           N  
ATOM    636  CA  TYR A  41      14.204   6.770  -9.091  1.00  0.98           C  
ATOM    637  C   TYR A  41      14.295   7.479  -7.749  1.00  0.98           C  
ATOM    638  O   TYR A  41      14.142   6.863  -6.692  1.00  0.98           O  
ATOM    639  CB  TYR A  41      12.761   6.903  -9.607  1.00  0.98           C  
ATOM    640  CG  TYR A  41      12.526   6.385 -11.006  1.00  0.98           C  
ATOM    641  CD1 TYR A  41      12.208   5.047 -11.241  1.00  0.98           C  
ATOM    642  CD2 TYR A  41      12.638   7.258 -12.059  1.00  0.98           C  
ATOM    643  CE1 TYR A  41      12.019   4.611 -12.541  1.00  0.98           C  
ATOM    644  CE2 TYR A  41      12.445   6.819 -13.340  1.00  0.98           C  
ATOM    645  CZ  TYR A  41      12.144   5.519 -13.587  1.00  0.98           C  
ATOM    646  OH  TYR A  41      11.983   5.112 -14.869  1.00  0.98           O  
ATOM    647  H   TYR A  41      14.214   4.798  -8.264  1.00  0.98           H  
ATOM    648  HA  TYR A  41      14.873   7.286  -9.781  1.00  0.98           H  
ATOM    649 1HB  TYR A  41      12.084   6.372  -8.931  1.00  0.98           H  
ATOM    650 2HB  TYR A  41      12.471   7.958  -9.584  1.00  0.98           H  
ATOM    651  HD1 TYR A  41      12.119   4.341 -10.411  1.00  0.98           H  
ATOM    652  HD2 TYR A  41      12.891   8.299 -11.871  1.00  0.98           H  
ATOM    653  HE1 TYR A  41      11.783   3.564 -12.739  1.00  0.98           H  
ATOM    654  HE2 TYR A  41      12.542   7.509 -14.164  1.00  0.98           H  
ATOM    655  HH  TYR A  41      11.658   4.212 -14.876  1.00  0.98           H  
ATOM    656  N   ALA A  42      14.513   8.781  -7.806  1.00  1.00           N  
ATOM    657  CA  ALA A  42      14.452   9.652  -6.646  1.00  1.00           C  
ATOM    658  C   ALA A  42      12.991   9.909  -6.326  1.00  1.00           C  
ATOM    659  O   ALA A  42      12.137   9.803  -7.203  1.00  1.00           O  
ATOM    660  CB  ALA A  42      15.167  10.968  -6.908  1.00  1.00           C  
ATOM    661  H   ALA A  42      14.683   9.206  -8.709  1.00  1.00           H  
ATOM    662  HA  ALA A  42      14.915   9.142  -5.801  1.00  1.00           H  
ATOM    663 1HB  ALA A  42      15.108  11.602  -6.026  1.00  1.00           H  
ATOM    664 2HB  ALA A  42      16.201  10.773  -7.147  1.00  1.00           H  
ATOM    665 3HB  ALA A  42      14.695  11.473  -7.749  1.00  1.00           H  
ATOM    666  N   SER A  43      12.694  10.293  -5.092  1.00  1.02           N  
ATOM    667  CA  SER A  43      11.322  10.658  -4.744  1.00  1.02           C  
ATOM    668  C   SER A  43      10.928  12.043  -5.279  1.00  1.02           C  
ATOM    669  O   SER A  43       9.755  12.416  -5.260  1.00  1.02           O  
ATOM    670  CB  SER A  43      11.148  10.617  -3.241  1.00  1.02           C  
ATOM    671  OG  SER A  43      11.926  11.603  -2.618  1.00  1.02           O  
ATOM    672  H   SER A  43      13.417  10.336  -4.388  1.00  1.02           H  
ATOM    673  HA  SER A  43      10.651   9.920  -5.190  1.00  1.02           H  
ATOM    674 1HB  SER A  43      10.095  10.779  -2.998  1.00  1.02           H  
ATOM    675 2HB  SER A  43      11.422   9.635  -2.861  1.00  1.02           H  
ATOM    676  HG  SER A  43      11.605  11.653  -1.706  1.00  1.02           H  
ATOM    677  N   LYS A  44      11.920  12.807  -5.741  1.00  1.02           N  
ATOM    678  CA  LYS A  44      11.704  14.155  -6.250  1.00  1.02           C  
ATOM    679  C   LYS A  44      10.702  14.197  -7.397  1.00  1.02           C  
ATOM    680  O   LYS A  44      10.831  13.486  -8.395  1.00  1.02           O  
ATOM    681  CB  LYS A  44      13.037  14.765  -6.691  1.00  1.02           C  
ATOM    682  CG  LYS A  44      12.946  16.197  -7.213  1.00  1.02           C  
ATOM    683  CD  LYS A  44      14.332  16.779  -7.514  1.00  1.02           C  
ATOM    684  CE  LYS A  44      14.224  18.193  -8.071  1.00  1.02           C  
ATOM    685  NZ  LYS A  44      15.564  18.839  -8.232  1.00  1.02           N  
ATOM    686  H   LYS A  44      12.851  12.427  -5.727  1.00  1.02           H  
ATOM    687  HA  LYS A  44      11.301  14.763  -5.440  1.00  1.02           H  
ATOM    688 1HB  LYS A  44      13.735  14.755  -5.854  1.00  1.02           H  
ATOM    689 2HB  LYS A  44      13.468  14.153  -7.483  1.00  1.02           H  
ATOM    690 1HG  LYS A  44      12.352  16.211  -8.131  1.00  1.02           H  
ATOM    691 2HG  LYS A  44      12.447  16.823  -6.477  1.00  1.02           H  
ATOM    692 1HD  LYS A  44      14.931  16.796  -6.604  1.00  1.02           H  
ATOM    693 2HD  LYS A  44      14.834  16.151  -8.250  1.00  1.02           H  
ATOM    694 1HE  LYS A  44      13.736  18.148  -9.044  1.00  1.02           H  
ATOM    695 2HE  LYS A  44      13.616  18.799  -7.400  1.00  1.02           H  
ATOM    696 1HZ  LYS A  44      15.443  19.769  -8.608  1.00  1.02           H  
ATOM    697 2HZ  LYS A  44      16.015  18.897  -7.330  1.00  1.02           H  
ATOM    698 3HZ  LYS A  44      16.144  18.300  -8.856  1.00  1.02           H  
ATOM    699  N   ALA A  45       9.718  15.071  -7.253  1.00  1.01           N  
ATOM    700  CA  ALA A  45       8.674  15.246  -8.247  1.00  1.01           C  
ATOM    701  C   ALA A  45       9.189  15.926  -9.498  1.00  1.01           C  
ATOM    702  O   ALA A  45      10.085  16.767  -9.422  1.00  1.01           O  
ATOM    703  CB  ALA A  45       7.546  16.086  -7.677  1.00  1.01           C  
ATOM    704  H   ALA A  45       9.681  15.619  -6.407  1.00  1.01           H  
ATOM    705  HA  ALA A  45       8.302  14.262  -8.517  1.00  1.01           H  
ATOM    706 1HB  ALA A  45       6.760  16.189  -8.428  1.00  1.01           H  
ATOM    707 2HB  ALA A  45       7.148  15.616  -6.800  1.00  1.01           H  
ATOM    708 3HB  ALA A  45       7.926  17.070  -7.416  1.00  1.01           H  
ATOM    709  N   LEU A  46       8.565  15.635 -10.634  1.00  0.97           N  
ATOM    710  CA  LEU A  46       8.860  16.399 -11.835  1.00  0.97           C  
ATOM    711  C   LEU A  46       8.105  17.705 -11.734  1.00  0.97           C  
ATOM    712  O   LEU A  46       7.014  17.739 -11.158  1.00  0.97           O  
ATOM    713  CB  LEU A  46       8.412  15.703 -13.123  1.00  0.97           C  
ATOM    714  CG  LEU A  46       9.040  14.392 -13.520  1.00  0.97           C  
ATOM    715  CD1 LEU A  46       8.405  13.980 -14.819  1.00  0.97           C  
ATOM    716  CD2 LEU A  46      10.524  14.549 -13.669  1.00  0.97           C  
ATOM    717  H   LEU A  46       7.863  14.912 -10.656  1.00  0.97           H  
ATOM    718  HA  LEU A  46       9.921  16.611 -11.889  1.00  0.97           H  
ATOM    719 1HB  LEU A  46       7.341  15.530 -13.048  1.00  0.97           H  
ATOM    720 2HB  LEU A  46       8.565  16.390 -13.940  1.00  0.97           H  
ATOM    721  HG  LEU A  46       8.821  13.628 -12.774  1.00  0.97           H  
ATOM    722 1HD1 LEU A  46       8.810  13.025 -15.140  1.00  0.97           H  
ATOM    723 2HD1 LEU A  46       7.338  13.901 -14.663  1.00  0.97           H  
ATOM    724 3HD1 LEU A  46       8.603  14.736 -15.581  1.00  0.97           H  
ATOM    725 1HD2 LEU A  46      10.953  13.612 -13.985  1.00  0.97           H  
ATOM    726 2HD2 LEU A  46      10.739  15.314 -14.418  1.00  0.97           H  
ATOM    727 3HD2 LEU A  46      10.951  14.845 -12.720  1.00  0.97           H  
ATOM    728  N   THR A  47       8.640  18.774 -12.309  1.00  0.92           N  
ATOM    729  CA  THR A  47       7.884  20.015 -12.294  1.00  0.92           C  
ATOM    730  C   THR A  47       6.850  19.969 -13.401  1.00  0.92           C  
ATOM    731  O   THR A  47       6.955  19.133 -14.305  1.00  0.92           O  
ATOM    732  CB  THR A  47       8.811  21.218 -12.489  1.00  0.92           C  
ATOM    733  OG1 THR A  47       9.433  21.121 -13.779  1.00  0.92           O  
ATOM    734  CG2 THR A  47       9.888  21.210 -11.428  1.00  0.92           C  
ATOM    735  H   THR A  47       9.556  18.734 -12.784  1.00  0.92           H  
ATOM    736  HA  THR A  47       7.370  20.111 -11.337  1.00  0.92           H  
ATOM    737  HB  THR A  47       8.237  22.140 -12.431  1.00  0.92           H  
ATOM    738  HG1 THR A  47      10.103  20.387 -13.749  1.00  0.92           H  
ATOM    739 1HG2 THR A  47      10.554  22.059 -11.577  1.00  0.92           H  
ATOM    740 2HG2 THR A  47       9.430  21.274 -10.442  1.00  0.92           H  
ATOM    741 3HG2 THR A  47      10.460  20.281 -11.506  1.00  0.92           H  
ATOM    742  N   LEU A  48       5.878  20.880 -13.382  1.00  0.87           N  
ATOM    743  CA  LEU A  48       4.907  20.878 -14.468  1.00  0.87           C  
ATOM    744  C   LEU A  48       5.627  21.160 -15.783  1.00  0.87           C  
ATOM    745  O   LEU A  48       5.270  20.611 -16.823  1.00  0.87           O  
ATOM    746  CB  LEU A  48       3.792  21.901 -14.248  1.00  0.87           C  
ATOM    747  CG  LEU A  48       2.630  21.777 -15.235  1.00  0.87           C  
ATOM    748  CD1 LEU A  48       2.007  20.373 -15.061  1.00  0.87           C  
ATOM    749  CD2 LEU A  48       1.610  22.877 -14.982  1.00  0.87           C  
ATOM    750  H   LEU A  48       5.809  21.546 -12.626  1.00  0.87           H  
ATOM    751  HA  LEU A  48       4.458  19.887 -14.528  1.00  0.87           H  
ATOM    752 1HB  LEU A  48       3.396  21.783 -13.241  1.00  0.87           H  
ATOM    753 2HB  LEU A  48       4.209  22.904 -14.345  1.00  0.87           H  
ATOM    754  HG  LEU A  48       3.001  21.862 -16.253  1.00  0.87           H  
ATOM    755 1HD1 LEU A  48       1.182  20.237 -15.737  1.00  0.87           H  
ATOM    756 2HD1 LEU A  48       2.763  19.614 -15.258  1.00  0.87           H  
ATOM    757 3HD1 LEU A  48       1.644  20.266 -14.041  1.00  0.87           H  
ATOM    758 1HD2 LEU A  48       0.787  22.783 -15.689  1.00  0.87           H  
ATOM    759 2HD2 LEU A  48       1.226  22.794 -13.967  1.00  0.87           H  
ATOM    760 3HD2 LEU A  48       2.082  23.849 -15.110  1.00  0.87           H  
ATOM    761  N   ALA A  49       6.643  22.033 -15.731  1.00  0.82           N  
ATOM    762  CA  ALA A  49       7.445  22.373 -16.901  1.00  0.82           C  
ATOM    763  C   ALA A  49       8.164  21.140 -17.449  1.00  0.82           C  
ATOM    764  O   ALA A  49       8.213  20.935 -18.662  1.00  0.82           O  
ATOM    765  CB  ALA A  49       8.444  23.460 -16.557  1.00  0.82           C  
ATOM    766  H   ALA A  49       6.877  22.450 -14.842  1.00  0.82           H  
ATOM    767  HA  ALA A  49       6.779  22.735 -17.675  1.00  0.82           H  
ATOM    768 1HB  ALA A  49       9.018  23.717 -17.448  1.00  0.82           H  
ATOM    769 2HB  ALA A  49       7.915  24.341 -16.197  1.00  0.82           H  
ATOM    770 3HB  ALA A  49       9.120  23.094 -15.782  1.00  0.82           H  
ATOM    771  N   ASP A  50       8.623  20.242 -16.569  1.00  0.77           N  
ATOM    772  CA  ASP A  50       9.323  19.062 -17.079  1.00  0.77           C  
ATOM    773  C   ASP A  50       8.309  18.134 -17.723  1.00  0.77           C  
ATOM    774  O   ASP A  50       8.573  17.555 -18.779  1.00  0.77           O  
ATOM    775  CB  ASP A  50       9.991  18.264 -15.954  1.00  0.77           C  
ATOM    776  CG  ASP A  50      11.190  18.885 -15.252  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      12.114  19.332 -15.918  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      11.150  18.947 -14.002  1.00  0.77           O  
ATOM    779  H   ASP A  50       8.571  20.427 -15.567  1.00  0.77           H  
ATOM    780  HA  ASP A  50      10.055  19.368 -17.826  1.00  0.77           H  
ATOM    781 1HB  ASP A  50       9.238  18.088 -15.200  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      10.286  17.287 -16.338  1.00  0.77           H  
ATOM    783  N   LEU A  51       7.125  18.034 -17.119  1.00  0.73           N  
ATOM    784  CA  LEU A  51       6.079  17.188 -17.668  1.00  0.73           C  
ATOM    785  C   LEU A  51       5.644  17.734 -19.022  1.00  0.73           C  
ATOM    786  O   LEU A  51       5.479  16.980 -19.980  1.00  0.73           O  
ATOM    787  CB  LEU A  51       4.894  17.084 -16.698  1.00  0.73           C  
ATOM    788  CG  LEU A  51       3.715  16.189 -17.159  1.00  0.73           C  
ATOM    789  CD1 LEU A  51       4.222  14.763 -17.430  1.00  0.73           C  
ATOM    790  CD2 LEU A  51       2.645  16.169 -16.069  1.00  0.73           C  
ATOM    791  H   LEU A  51       6.964  18.537 -16.244  1.00  0.73           H  
ATOM    792  HA  LEU A  51       6.485  16.189 -17.813  1.00  0.73           H  
ATOM    793 1HB  LEU A  51       5.261  16.707 -15.742  1.00  0.73           H  
ATOM    794 2HB  LEU A  51       4.500  18.087 -16.535  1.00  0.73           H  
ATOM    795  HG  LEU A  51       3.295  16.592 -18.071  1.00  0.73           H  
ATOM    796 1HD1 LEU A  51       3.402  14.136 -17.762  1.00  0.73           H  
ATOM    797 2HD1 LEU A  51       4.973  14.807 -18.207  1.00  0.73           H  
ATOM    798 3HD1 LEU A  51       4.655  14.347 -16.523  1.00  0.73           H  
ATOM    799 1HD2 LEU A  51       1.812  15.552 -16.388  1.00  0.73           H  
ATOM    800 2HD2 LEU A  51       3.068  15.762 -15.150  1.00  0.73           H  
ATOM    801 3HD2 LEU A  51       2.296  17.184 -15.889  1.00  0.73           H  
ATOM    802  N   SER A  52       5.486  19.052 -19.121  1.00  0.70           N  
ATOM    803  CA  SER A  52       5.075  19.658 -20.373  1.00  0.70           C  
ATOM    804  C   SER A  52       6.091  19.375 -21.471  1.00  0.70           C  
ATOM    805  O   SER A  52       5.715  18.966 -22.571  1.00  0.70           O  
ATOM    806  CB  SER A  52       4.933  21.149 -20.219  1.00  0.70           C  
ATOM    807  OG  SER A  52       4.481  21.720 -21.408  1.00  0.70           O  
ATOM    808  H   SER A  52       5.627  19.639 -18.304  1.00  0.70           H  
ATOM    809  HA  SER A  52       4.121  19.230 -20.668  1.00  0.70           H  
ATOM    810 1HB  SER A  52       4.252  21.361 -19.414  1.00  0.70           H  
ATOM    811 2HB  SER A  52       5.897  21.579 -19.952  1.00  0.70           H  
ATOM    812  HG  SER A  52       4.504  22.697 -21.278  1.00  0.70           H  
ATOM    813  N   ASP A  53       7.383  19.572 -21.173  1.00  0.67           N  
ATOM    814  CA  ASP A  53       8.441  19.321 -22.148  1.00  0.67           C  
ATOM    815  C   ASP A  53       8.487  17.851 -22.582  1.00  0.67           C  
ATOM    816  O   ASP A  53       8.674  17.542 -23.766  1.00  0.67           O  
ATOM    817  CB  ASP A  53       9.798  19.688 -21.553  1.00  0.67           C  
ATOM    818  CG  ASP A  53      10.090  21.168 -21.403  1.00  0.67           C  
ATOM    819  OD1 ASP A  53       9.399  21.928 -21.995  1.00  0.67           O  
ATOM    820  OD2 ASP A  53      10.999  21.541 -20.678  1.00  0.67           O  
ATOM    821  H   ASP A  53       7.634  19.917 -20.245  1.00  0.67           H  
ATOM    822  HA  ASP A  53       8.254  19.936 -23.027  1.00  0.67           H  
ATOM    823 1HB  ASP A  53       9.899  19.209 -20.577  1.00  0.67           H  
ATOM    824 2HB  ASP A  53      10.541  19.292 -22.201  1.00  0.67           H  
ATOM    825  N   LEU A  54       8.269  16.951 -21.621  1.00  0.65           N  
ATOM    826  CA  LEU A  54       8.272  15.508 -21.835  1.00  0.65           C  
ATOM    827  C   LEU A  54       7.162  15.132 -22.802  1.00  0.65           C  
ATOM    828  O   LEU A  54       7.388  14.451 -23.811  1.00  0.65           O  
ATOM    829  CB  LEU A  54       8.052  14.848 -20.465  1.00  0.65           C  
ATOM    830  CG  LEU A  54       7.982  13.373 -20.320  1.00  0.65           C  
ATOM    831  CD1 LEU A  54       9.243  12.799 -20.701  1.00  0.65           C  
ATOM    832  CD2 LEU A  54       7.677  13.037 -18.853  1.00  0.65           C  
ATOM    833  H   LEU A  54       8.135  17.281 -20.665  1.00  0.65           H  
ATOM    834  HA  LEU A  54       9.225  15.211 -22.259  1.00  0.65           H  
ATOM    835 1HB  LEU A  54       8.840  15.193 -19.803  1.00  0.65           H  
ATOM    836 2HB  LEU A  54       7.125  15.220 -20.072  1.00  0.65           H  
ATOM    837  HG  LEU A  54       7.216  12.974 -20.959  1.00  0.65           H  
ATOM    838 1HD1 LEU A  54       9.179  11.745 -20.555  1.00  0.65           H  
ATOM    839 2HD1 LEU A  54       9.470  13.026 -21.744  1.00  0.65           H  
ATOM    840 3HD1 LEU A  54      10.013  13.213 -20.057  1.00  0.65           H  
ATOM    841 1HD2 LEU A  54       7.630  11.961 -18.727  1.00  0.65           H  
ATOM    842 2HD2 LEU A  54       8.461  13.444 -18.216  1.00  0.65           H  
ATOM    843 3HD2 LEU A  54       6.733  13.468 -18.575  1.00  0.65           H  
ATOM    844  N   LEU A  55       5.962  15.610 -22.498  1.00  0.64           N  
ATOM    845  CA  LEU A  55       4.794  15.364 -23.312  1.00  0.64           C  
ATOM    846  C   LEU A  55       4.896  16.010 -24.664  1.00  0.64           C  
ATOM    847  O   LEU A  55       4.496  15.422 -25.666  1.00  0.64           O  
ATOM    848  CB  LEU A  55       3.585  15.906 -22.601  1.00  0.64           C  
ATOM    849  CG  LEU A  55       3.227  15.161 -21.394  1.00  0.64           C  
ATOM    850  CD1 LEU A  55       2.196  15.930 -20.664  1.00  0.64           C  
ATOM    851  CD2 LEU A  55       2.742  13.784 -21.819  1.00  0.64           C  
ATOM    852  H   LEU A  55       5.852  16.168 -21.650  1.00  0.64           H  
ATOM    853  HA  LEU A  55       4.686  14.290 -23.443  1.00  0.64           H  
ATOM    854 1HB  LEU A  55       3.781  16.942 -22.315  1.00  0.64           H  
ATOM    855 2HB  LEU A  55       2.752  15.885 -23.270  1.00  0.64           H  
ATOM    856  HG  LEU A  55       4.097  15.052 -20.748  1.00  0.64           H  
ATOM    857 1HD1 LEU A  55       1.920  15.408 -19.769  1.00  0.64           H  
ATOM    858 2HD1 LEU A  55       2.599  16.909 -20.402  1.00  0.64           H  
ATOM    859 3HD1 LEU A  55       1.340  16.055 -21.295  1.00  0.64           H  
ATOM    860 1HD2 LEU A  55       2.482  13.212 -20.960  1.00  0.64           H  
ATOM    861 2HD2 LEU A  55       1.873  13.883 -22.469  1.00  0.64           H  
ATOM    862 3HD2 LEU A  55       3.536  13.274 -22.358  1.00  0.64           H  
ATOM    863  N   TRP A  56       5.444  17.216 -24.728  1.00  0.64           N  
ATOM    864  CA  TRP A  56       5.525  17.840 -26.022  1.00  0.64           C  
ATOM    865  C   TRP A  56       6.420  16.995 -26.910  1.00  0.64           C  
ATOM    866  O   TRP A  56       6.058  16.663 -28.036  1.00  0.64           O  
ATOM    867  CB  TRP A  56       6.095  19.243 -25.957  1.00  0.64           C  
ATOM    868  CG  TRP A  56       5.998  19.928 -27.280  1.00  0.64           C  
ATOM    869  CD1 TRP A  56       4.949  20.692 -27.710  1.00  0.64           C  
ATOM    870  CD2 TRP A  56       6.934  19.882 -28.378  1.00  0.64           C  
ATOM    871  NE1 TRP A  56       5.182  21.133 -28.985  1.00  0.64           N  
ATOM    872  CE2 TRP A  56       6.386  20.644 -29.410  1.00  0.64           C  
ATOM    873  CE3 TRP A  56       8.168  19.261 -28.572  1.00  0.64           C  
ATOM    874  CZ2 TRP A  56       7.024  20.805 -30.605  1.00  0.64           C  
ATOM    875  CZ3 TRP A  56       8.813  19.421 -29.782  1.00  0.64           C  
ATOM    876  CH2 TRP A  56       8.255  20.176 -30.775  1.00  0.64           C  
ATOM    877  H   TRP A  56       5.762  17.706 -23.894  1.00  0.64           H  
ATOM    878  HA  TRP A  56       4.526  17.881 -26.452  1.00  0.64           H  
ATOM    879 1HB  TRP A  56       5.553  19.826 -25.213  1.00  0.64           H  
ATOM    880 2HB  TRP A  56       7.142  19.205 -25.647  1.00  0.64           H  
ATOM    881  HD1 TRP A  56       4.059  20.917 -27.121  1.00  0.64           H  
ATOM    882  HE1 TRP A  56       4.567  21.721 -29.543  1.00  0.64           H  
ATOM    883  HE3 TRP A  56       8.617  18.668 -27.783  1.00  0.64           H  
ATOM    884  HZ2 TRP A  56       6.588  21.402 -31.401  1.00  0.64           H  
ATOM    885  HZ3 TRP A  56       9.777  18.935 -29.923  1.00  0.64           H  
ATOM    886  HH2 TRP A  56       8.784  20.289 -31.722  1.00  0.64           H  
ATOM    887  N   ALA A  57       7.574  16.574 -26.386  1.00  0.64           N  
ATOM    888  CA  ALA A  57       8.491  15.761 -27.171  1.00  0.64           C  
ATOM    889  C   ALA A  57       7.825  14.469 -27.634  1.00  0.64           C  
ATOM    890  O   ALA A  57       8.087  13.984 -28.736  1.00  0.64           O  
ATOM    891  CB  ALA A  57       9.720  15.444 -26.346  1.00  0.64           C  
ATOM    892  H   ALA A  57       7.842  16.847 -25.437  1.00  0.64           H  
ATOM    893  HA  ALA A  57       8.781  16.325 -28.054  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      10.419  14.850 -26.934  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      10.198  16.372 -26.034  1.00  0.64           H  
ATOM    896 3HB  ALA A  57       9.424  14.878 -25.459  1.00  0.64           H  
ATOM    897  N   ALA A  58       6.989  13.889 -26.776  1.00  0.66           N  
ATOM    898  CA  ALA A  58       6.296  12.650 -27.089  1.00  0.66           C  
ATOM    899  C   ALA A  58       5.204  12.802 -28.158  1.00  0.66           C  
ATOM    900  O   ALA A  58       5.095  11.985 -29.075  1.00  0.66           O  
ATOM    901  CB  ALA A  58       5.658  12.124 -25.818  1.00  0.66           C  
ATOM    902  H   ALA A  58       6.844  14.311 -25.858  1.00  0.66           H  
ATOM    903  HA  ALA A  58       7.037  11.938 -27.451  1.00  0.66           H  
ATOM    904 1HB  ALA A  58       5.166  11.186 -25.992  1.00  0.66           H  
ATOM    905 2HB  ALA A  58       6.412  12.002 -25.065  1.00  0.66           H  
ATOM    906 3HB  ALA A  58       4.924  12.844 -25.468  1.00  0.66           H  
ATOM    907  N   ASN A  59       4.358  13.824 -28.025  1.00  0.69           N  
ATOM    908  CA  ASN A  59       3.245  13.977 -28.955  1.00  0.69           C  
ATOM    909  C   ASN A  59       2.692  15.386 -29.228  1.00  0.69           C  
ATOM    910  O   ASN A  59       1.541  15.503 -29.650  1.00  0.69           O  
ATOM    911  CB  ASN A  59       2.121  13.025 -28.573  1.00  0.69           C  
ATOM    912  CG  ASN A  59       1.549  13.168 -27.216  1.00  0.69           C  
ATOM    913  OD1 ASN A  59       2.227  13.558 -26.269  1.00  0.69           O  
ATOM    914  ND2 ASN A  59       0.276  12.860 -27.103  1.00  0.69           N  
ATOM    915  H   ASN A  59       4.480  14.488 -27.261  1.00  0.69           H  
ATOM    916  HA  ASN A  59       3.610  13.631 -29.923  1.00  0.69           H  
ATOM    917 1HB  ASN A  59       1.310  13.167 -29.273  1.00  0.69           H  
ATOM    918 2HB  ASN A  59       2.463  11.995 -28.691  1.00  0.69           H  
ATOM    919 1HD2 ASN A  59      -0.189  12.942 -26.221  1.00  0.69           H  
ATOM    920 2HD2 ASN A  59      -0.238  12.558 -27.906  1.00  0.69           H  
ATOM    921  N   GLY A  60       3.475  16.445 -29.027  1.00  0.75           N  
ATOM    922  CA  GLY A  60       2.965  17.801 -29.210  1.00  0.75           C  
ATOM    923  C   GLY A  60       2.850  18.157 -30.685  1.00  0.75           C  
ATOM    924  O   GLY A  60       3.210  17.351 -31.547  1.00  0.75           O  
ATOM    925  H   GLY A  60       4.428  16.334 -28.701  1.00  0.75           H  
ATOM    926 1HA  GLY A  60       2.002  17.906 -28.715  1.00  0.75           H  
ATOM    927 2HA  GLY A  60       3.643  18.493 -28.726  1.00  0.75           H  
ATOM    928  N   ILE A  61       2.379  19.374 -30.979  1.00  0.85           N  
ATOM    929  CA  ILE A  61       2.129  19.779 -32.365  1.00  0.85           C  
ATOM    930  C   ILE A  61       3.093  20.794 -32.981  1.00  0.85           C  
ATOM    931  O   ILE A  61       3.381  21.845 -32.401  1.00  0.85           O  
ATOM    932  CB  ILE A  61       0.696  20.355 -32.485  1.00  0.85           C  
ATOM    933  CG1 ILE A  61      -0.309  19.335 -31.997  1.00  0.85           C  
ATOM    934  CG2 ILE A  61       0.385  20.754 -33.924  1.00  0.85           C  
ATOM    935  CD1 ILE A  61      -0.300  18.072 -32.769  1.00  0.85           C  
ATOM    936  H   ILE A  61       2.136  20.007 -30.228  1.00  0.85           H  
ATOM    937  HA  ILE A  61       2.172  18.885 -32.984  1.00  0.85           H  
ATOM    938  HB  ILE A  61       0.603  21.229 -31.844  1.00  0.85           H  
ATOM    939 1HG1 ILE A  61      -0.080  19.103 -30.980  1.00  0.85           H  
ATOM    940 2HG1 ILE A  61      -1.306  19.766 -32.041  1.00  0.85           H  
ATOM    941 1HG2 ILE A  61      -0.622  21.154 -33.982  1.00  0.85           H  
ATOM    942 2HG2 ILE A  61       1.086  21.512 -34.255  1.00  0.85           H  
ATOM    943 3HG2 ILE A  61       0.472  19.880 -34.570  1.00  0.85           H  
ATOM    944 1HD1 ILE A  61      -1.034  17.377 -32.360  1.00  0.85           H  
ATOM    945 2HD1 ILE A  61      -0.537  18.285 -33.796  1.00  0.85           H  
ATOM    946 3HD1 ILE A  61       0.680  17.642 -32.710  1.00  0.85           H  
ATOM    947  N   ASN A  62       3.574  20.441 -34.171  1.00  0.96           N  
ATOM    948  CA  ASN A  62       4.382  21.279 -35.049  1.00  0.96           C  
ATOM    949  C   ASN A  62       3.495  21.728 -36.201  1.00  0.96           C  
ATOM    950  O   ASN A  62       2.431  21.159 -36.404  1.00  0.96           O  
ATOM    951  CB  ASN A  62       5.617  20.573 -35.583  1.00  0.96           C  
ATOM    952  CG  ASN A  62       6.706  20.419 -34.595  1.00  0.96           C  
ATOM    953  OD1 ASN A  62       6.939  21.321 -33.792  1.00  0.96           O  
ATOM    954  ND2 ASN A  62       7.420  19.340 -34.666  1.00  0.96           N  
ATOM    955  H   ASN A  62       3.282  19.535 -34.541  1.00  0.96           H  
ATOM    956  HA  ASN A  62       4.692  22.171 -34.506  1.00  0.96           H  
ATOM    957 1HB  ASN A  62       5.326  19.578 -35.937  1.00  0.96           H  
ATOM    958 2HB  ASN A  62       6.002  21.118 -36.442  1.00  0.96           H  
ATOM    959 1HD2 ASN A  62       8.197  19.210 -34.046  1.00  0.96           H  
ATOM    960 2HD2 ASN A  62       7.213  18.653 -35.362  1.00  0.96           H  
ATOM    961  N   ARG A  63       3.907  22.737 -36.962  1.00  1.07           N  
ATOM    962  CA  ARG A  63       3.114  23.108 -38.134  1.00  1.07           C  
ATOM    963  C   ARG A  63       1.645  23.388 -37.788  1.00  1.07           C  
ATOM    964  O   ARG A  63       0.729  22.651 -38.197  1.00  1.07           O  
ATOM    965  CB  ARG A  63       3.202  22.043 -39.215  1.00  1.07           C  
ATOM    966  CG  ARG A  63       4.594  21.794 -39.766  1.00  1.07           C  
ATOM    967  CD  ARG A  63       4.573  20.815 -40.890  1.00  1.07           C  
ATOM    968  NE  ARG A  63       5.913  20.557 -41.409  1.00  1.07           N  
ATOM    969  CZ  ARG A  63       6.204  19.691 -42.403  1.00  1.07           C  
ATOM    970  NH1 ARG A  63       5.245  19.003 -42.984  1.00  1.07           N  
ATOM    971  NH2 ARG A  63       7.457  19.535 -42.794  1.00  1.07           N  
ATOM    972  H   ARG A  63       4.772  23.216 -36.754  1.00  1.07           H  
ATOM    973  HA  ARG A  63       3.537  24.024 -38.548  1.00  1.07           H  
ATOM    974 1HB  ARG A  63       2.815  21.096 -38.852  1.00  1.07           H  
ATOM    975 2HB  ARG A  63       2.576  22.344 -40.054  1.00  1.07           H  
ATOM    976 1HG  ARG A  63       5.015  22.730 -40.131  1.00  1.07           H  
ATOM    977 2HG  ARG A  63       5.230  21.392 -38.978  1.00  1.07           H  
ATOM    978 1HD  ARG A  63       4.149  19.876 -40.546  1.00  1.07           H  
ATOM    979 2HD  ARG A  63       3.964  21.210 -41.702  1.00  1.07           H  
ATOM    980  HE  ARG A  63       6.682  21.067 -40.994  1.00  1.07           H  
ATOM    981 1HH1 ARG A  63       4.287  19.122 -42.688  1.00  1.07           H  
ATOM    982 2HH1 ARG A  63       5.468  18.358 -43.729  1.00  1.07           H  
ATOM    983 1HH2 ARG A  63       8.195  20.065 -42.350  1.00  1.07           H  
ATOM    984 2HH2 ARG A  63       7.678  18.890 -43.539  1.00  1.07           H  
ATOM    985  N   SER A  64       1.433  24.434 -36.995  1.00  1.13           N  
ATOM    986  CA  SER A  64       0.091  24.775 -36.565  1.00  1.13           C  
ATOM    987  C   SER A  64      -0.786  24.887 -37.790  1.00  1.13           C  
ATOM    988  O   SER A  64      -0.328  25.299 -38.860  1.00  1.13           O  
ATOM    989  CB  SER A  64       0.055  26.076 -35.795  1.00  1.13           C  
ATOM    990  OG  SER A  64      -1.269  26.407 -35.410  1.00  1.13           O  
ATOM    991  H   SER A  64       2.215  24.993 -36.689  1.00  1.13           H  
ATOM    992  HA  SER A  64      -0.294  23.974 -35.931  1.00  1.13           H  
ATOM    993 1HB  SER A  64       0.684  25.994 -34.912  1.00  1.13           H  
ATOM    994 2HB  SER A  64       0.460  26.874 -36.417  1.00  1.13           H  
ATOM    995  HG  SER A  64      -1.819  26.513 -36.240  1.00  1.13           H  
ATOM    996  N   ASP A  65      -2.027  24.455 -37.614  1.00  1.12           N  
ATOM    997  CA  ASP A  65      -3.106  24.397 -38.600  1.00  1.12           C  
ATOM    998  C   ASP A  65      -3.004  23.175 -39.533  1.00  1.12           C  
ATOM    999  O   ASP A  65      -3.980  22.828 -40.200  1.00  1.12           O  
ATOM   1000  CB  ASP A  65      -3.147  25.680 -39.437  1.00  1.12           C  
ATOM   1001  CG  ASP A  65      -3.215  26.938 -38.551  1.00  1.12           C  
ATOM   1002  OD1 ASP A  65      -3.273  26.784 -37.338  1.00  1.12           O  
ATOM   1003  OD2 ASP A  65      -3.215  28.023 -39.077  1.00  1.12           O  
ATOM   1004  H   ASP A  65      -2.255  24.141 -36.680  1.00  1.12           H  
ATOM   1005  HA  ASP A  65      -4.051  24.320 -38.060  1.00  1.12           H  
ATOM   1006 1HB  ASP A  65      -2.296  25.738 -40.111  1.00  1.12           H  
ATOM   1007 2HB  ASP A  65      -4.040  25.662 -40.063  1.00  1.12           H  
ATOM   1008  N   ALA A  66      -1.857  22.481 -39.536  1.00  1.04           N  
ATOM   1009  CA  ALA A  66      -1.744  21.211 -40.255  1.00  1.04           C  
ATOM   1010  C   ALA A  66      -2.047  20.115 -39.245  1.00  1.04           C  
ATOM   1011  O   ALA A  66      -2.699  19.116 -39.545  1.00  1.04           O  
ATOM   1012  CB  ALA A  66      -0.373  21.020 -40.874  1.00  1.04           C  
ATOM   1013  H   ALA A  66      -1.049  22.812 -39.012  1.00  1.04           H  
ATOM   1014  HA  ALA A  66      -2.499  21.181 -41.040  1.00  1.04           H  
ATOM   1015 1HB  ALA A  66      -0.338  20.060 -41.387  1.00  1.04           H  
ATOM   1016 2HB  ALA A  66      -0.182  21.821 -41.585  1.00  1.04           H  
ATOM   1017 3HB  ALA A  66       0.379  21.040 -40.094  1.00  1.04           H  
ATOM   1018  N   GLY A  67      -1.572  20.349 -38.016  1.00  0.93           N  
ATOM   1019  CA  GLY A  67      -1.768  19.435 -36.892  1.00  0.93           C  
ATOM   1020  C   GLY A  67      -0.733  18.321 -36.782  1.00  0.93           C  
ATOM   1021  O   GLY A  67      -0.916  17.384 -36.010  1.00  0.93           O  
ATOM   1022  H   GLY A  67      -1.012  21.191 -37.882  1.00  0.93           H  
ATOM   1023 1HA  GLY A  67      -1.763  20.013 -35.969  1.00  0.93           H  
ATOM   1024 2HA  GLY A  67      -2.759  18.992 -36.969  1.00  0.93           H  
ATOM   1025  N   LYS A  68       0.324  18.390 -37.573  1.00  0.82           N  
ATOM   1026  CA  LYS A  68       1.358  17.362 -37.539  1.00  0.82           C  
ATOM   1027  C   LYS A  68       2.010  17.227 -36.159  1.00  0.82           C  
ATOM   1028  O   LYS A  68       2.453  18.211 -35.569  1.00  0.82           O  
ATOM   1029  CB  LYS A  68       2.435  17.666 -38.579  1.00  0.82           C  
ATOM   1030  CG  LYS A  68       3.520  16.594 -38.677  1.00  0.82           C  
ATOM   1031  CD  LYS A  68       4.561  16.916 -39.732  1.00  0.82           C  
ATOM   1032  CE  LYS A  68       5.566  15.774 -39.870  1.00  0.82           C  
ATOM   1033  NZ  LYS A  68       6.435  15.637 -38.659  1.00  0.82           N  
ATOM   1034  H   LYS A  68       0.420  19.181 -38.190  1.00  0.82           H  
ATOM   1035  HA  LYS A  68       0.896  16.405 -37.783  1.00  0.82           H  
ATOM   1036 1HB  LYS A  68       1.977  17.785 -39.560  1.00  0.82           H  
ATOM   1037 2HB  LYS A  68       2.921  18.611 -38.325  1.00  0.82           H  
ATOM   1038 1HG  LYS A  68       4.027  16.520 -37.719  1.00  0.82           H  
ATOM   1039 2HG  LYS A  68       3.066  15.630 -38.899  1.00  0.82           H  
ATOM   1040 1HD  LYS A  68       4.075  17.086 -40.692  1.00  0.82           H  
ATOM   1041 2HD  LYS A  68       5.097  17.820 -39.445  1.00  0.82           H  
ATOM   1042 1HE  LYS A  68       5.024  14.841 -40.021  1.00  0.82           H  
ATOM   1043 2HE  LYS A  68       6.198  15.961 -40.738  1.00  0.82           H  
ATOM   1044 1HZ  LYS A  68       7.081  14.874 -38.794  1.00  0.82           H  
ATOM   1045 2HZ  LYS A  68       6.951  16.491 -38.517  1.00  0.82           H  
ATOM   1046 3HZ  LYS A  68       5.859  15.448 -37.824  1.00  0.82           H  
ATOM   1047  N   ARG A  69       2.123  16.009 -35.654  1.00  0.74           N  
ATOM   1048  CA  ARG A  69       2.781  15.845 -34.366  1.00  0.74           C  
ATOM   1049  C   ARG A  69       4.286  15.844 -34.518  1.00  0.74           C  
ATOM   1050  O   ARG A  69       4.818  15.474 -35.573  1.00  0.74           O  
ATOM   1051  CB  ARG A  69       2.342  14.583 -33.659  1.00  0.74           C  
ATOM   1052  CG  ARG A  69       0.934  14.609 -33.225  1.00  0.74           C  
ATOM   1053  CD  ARG A  69       0.549  13.395 -32.537  1.00  0.74           C  
ATOM   1054  NE  ARG A  69      -0.844  13.415 -32.177  1.00  0.74           N  
ATOM   1055  CZ  ARG A  69      -1.391  12.557 -31.312  1.00  0.74           C  
ATOM   1056  NH1 ARG A  69      -0.613  11.677 -30.774  1.00  0.74           N  
ATOM   1057  NH2 ARG A  69      -2.685  12.598 -31.019  1.00  0.74           N  
ATOM   1058  H   ARG A  69       1.747  15.212 -36.144  1.00  0.74           H  
ATOM   1059  HA  ARG A  69       2.504  16.682 -33.740  1.00  0.74           H  
ATOM   1060 1HB  ARG A  69       2.480  13.725 -34.312  1.00  0.74           H  
ATOM   1061 2HB  ARG A  69       2.959  14.429 -32.772  1.00  0.74           H  
ATOM   1062 1HG  ARG A  69       0.815  15.406 -32.504  1.00  0.74           H  
ATOM   1063 2HG  ARG A  69       0.293  14.788 -34.074  1.00  0.74           H  
ATOM   1064 1HD  ARG A  69       0.726  12.533 -33.177  1.00  0.74           H  
ATOM   1065 2HD  ARG A  69       1.137  13.301 -31.629  1.00  0.74           H  
ATOM   1066  HE  ARG A  69      -1.447  14.087 -32.662  1.00  0.74           H  
ATOM   1067 1HH1 ARG A  69       0.354  11.638 -31.040  1.00  0.74           H  
ATOM   1068 2HH1 ARG A  69      -0.965  10.988 -30.121  1.00  0.74           H  
ATOM   1069 1HH2 ARG A  69      -3.277  13.292 -31.454  1.00  0.74           H  
ATOM   1070 2HH2 ARG A  69      -3.099  11.919 -30.345  1.00  0.74           H  
ATOM   1071  N   THR A  70       4.987  16.205 -33.446  1.00  0.69           N  
ATOM   1072  CA  THR A  70       6.441  16.156 -33.494  1.00  0.69           C  
ATOM   1073  C   THR A  70       6.923  14.728 -33.737  1.00  0.69           C  
ATOM   1074  O   THR A  70       7.921  14.510 -34.423  1.00  0.69           O  
ATOM   1075  CB  THR A  70       7.069  16.753 -32.219  1.00  0.69           C  
ATOM   1076  OG1 THR A  70       8.501  16.790 -32.369  1.00  0.69           O  
ATOM   1077  CG2 THR A  70       6.709  15.969 -30.980  1.00  0.69           C  
ATOM   1078  H   THR A  70       4.489  16.530 -32.616  1.00  0.69           H  
ATOM   1079  HA  THR A  70       6.769  16.753 -34.339  1.00  0.69           H  
ATOM   1080  HB  THR A  70       6.698  17.773 -32.090  1.00  0.69           H  
ATOM   1081  HG1 THR A  70       8.909  16.911 -31.508  1.00  0.69           H  
ATOM   1082 1HG2 THR A  70       7.175  16.454 -30.136  1.00  0.69           H  
ATOM   1083 2HG2 THR A  70       5.630  15.958 -30.850  1.00  0.69           H  
ATOM   1084 3HG2 THR A  70       7.076  14.953 -31.042  1.00  0.69           H  
ATOM   1085  N   ALA A  71       6.197  13.752 -33.204  1.00  0.66           N  
ATOM   1086  CA  ALA A  71       6.524  12.373 -33.470  1.00  0.66           C  
ATOM   1087  C   ALA A  71       5.783  11.974 -34.753  1.00  0.66           C  
ATOM   1088  O   ALA A  71       4.573  12.188 -34.818  1.00  0.66           O  
ATOM   1089  CB  ALA A  71       6.109  11.482 -32.310  1.00  0.66           C  
ATOM   1090  H   ALA A  71       5.408  13.989 -32.625  1.00  0.66           H  
ATOM   1091  HA  ALA A  71       7.593  12.305 -33.603  1.00  0.66           H  
ATOM   1092 1HB  ALA A  71       6.358  10.450 -32.532  1.00  0.66           H  
ATOM   1093 2HB  ALA A  71       6.618  11.791 -31.398  1.00  0.66           H  
ATOM   1094 3HB  ALA A  71       5.036  11.564 -32.155  1.00  0.66           H  
ATOM   1095  N   PRO A  72       6.432  11.379 -35.765  1.00  0.65           N  
ATOM   1096  CA  PRO A  72       5.805  10.911 -36.987  1.00  0.65           C  
ATOM   1097  C   PRO A  72       4.945   9.696 -36.696  1.00  0.65           C  
ATOM   1098  O   PRO A  72       5.153   9.032 -35.683  1.00  0.65           O  
ATOM   1099  CB  PRO A  72       7.000  10.606 -37.897  1.00  0.65           C  
ATOM   1100  CG  PRO A  72       8.142  10.313 -36.954  1.00  0.65           C  
ATOM   1101  CD  PRO A  72       7.899  11.221 -35.746  1.00  0.65           C  
ATOM   1102  HA  PRO A  72       5.191  11.721 -37.407  1.00  0.65           H  
ATOM   1103 1HB  PRO A  72       6.761   9.751 -38.550  1.00  0.65           H  
ATOM   1104 2HB  PRO A  72       7.201  11.462 -38.555  1.00  0.65           H  
ATOM   1105 1HG  PRO A  72       8.156   9.255 -36.706  1.00  0.65           H  
ATOM   1106 2HG  PRO A  72       9.100  10.526 -37.450  1.00  0.65           H  
ATOM   1107 1HD  PRO A  72       8.246  10.712 -34.855  1.00  0.65           H  
ATOM   1108 2HD  PRO A  72       8.388  12.201 -35.883  1.00  0.65           H  
ATOM   1109  N   SER A  73       3.987   9.414 -37.584  1.00  0.64           N  
ATOM   1110  CA  SER A  73       3.121   8.242 -37.427  1.00  0.64           C  
ATOM   1111  C   SER A  73       2.760   7.593 -38.763  1.00  0.64           C  
ATOM   1112  O   SER A  73       2.801   8.238 -39.822  1.00  0.64           O  
ATOM   1113  CB  SER A  73       1.839   8.645 -36.700  1.00  0.64           C  
ATOM   1114  OG  SER A  73       1.086   9.578 -37.455  1.00  0.64           O  
ATOM   1115  H   SER A  73       3.866  10.016 -38.386  1.00  0.64           H  
ATOM   1116  HA  SER A  73       3.652   7.503 -36.826  1.00  0.64           H  
ATOM   1117 1HB  SER A  73       1.236   7.750 -36.513  1.00  0.64           H  
ATOM   1118 2HB  SER A  73       2.094   9.073 -35.732  1.00  0.64           H  
ATOM   1119  HG  SER A  73       1.678  10.322 -37.614  1.00  0.64           H  
ATOM   1120  N   ALA A  74       2.376   6.317 -38.709  1.00  0.64           N  
ATOM   1121  CA  ALA A  74       1.992   5.582 -39.896  1.00  0.64           C  
ATOM   1122  C   ALA A  74       0.857   6.274 -40.590  1.00  0.64           C  
ATOM   1123  O   ALA A  74      -0.116   6.688 -39.953  1.00  0.64           O  
ATOM   1124  CB  ALA A  74       1.579   4.176 -39.545  1.00  0.64           C  
ATOM   1125  H   ALA A  74       2.353   5.844 -37.803  1.00  0.64           H  
ATOM   1126  HA  ALA A  74       2.846   5.551 -40.571  1.00  0.64           H  
ATOM   1127 1HB  ALA A  74       1.312   3.652 -40.453  1.00  0.64           H  
ATOM   1128 2HB  ALA A  74       2.392   3.666 -39.055  1.00  0.64           H  
ATOM   1129 3HB  ALA A  74       0.737   4.206 -38.879  1.00  0.64           H  
ATOM   1130  N   MET A  75       1.002   6.414 -41.904  1.00  0.63           N  
ATOM   1131  CA  MET A  75       0.030   7.054 -42.784  1.00  0.63           C  
ATOM   1132  C   MET A  75      -0.422   8.438 -42.277  1.00  0.63           C  
ATOM   1133  O   MET A  75      -1.502   8.904 -42.646  1.00  0.63           O  
ATOM   1134  CB  MET A  75      -1.194   6.151 -42.932  1.00  0.63           C  
ATOM   1135  CG  MET A  75      -0.978   4.825 -43.612  1.00  0.63           C  
ATOM   1136  SD  MET A  75      -2.550   3.944 -43.864  1.00  0.63           S  
ATOM   1137  CE  MET A  75      -3.043   3.600 -42.185  1.00  0.63           C  
ATOM   1138  H   MET A  75       1.846   6.050 -42.324  1.00  0.63           H  
ATOM   1139  HA  MET A  75       0.494   7.197 -43.760  1.00  0.63           H  
ATOM   1140 1HB  MET A  75      -1.580   5.905 -41.960  1.00  0.63           H  
ATOM   1141 2HB  MET A  75      -1.966   6.680 -43.476  1.00  0.63           H  
ATOM   1142 1HG  MET A  75      -0.505   4.979 -44.581  1.00  0.63           H  
ATOM   1143 2HG  MET A  75      -0.324   4.198 -43.003  1.00  0.63           H  
ATOM   1144 1HE  MET A  75      -3.991   3.053 -42.178  1.00  0.63           H  
ATOM   1145 2HE  MET A  75      -2.282   3.016 -41.701  1.00  0.63           H  
ATOM   1146 3HE  MET A  75      -3.165   4.534 -41.660  1.00  0.63           H  
ATOM   1147  N   ASN A  76       0.409   9.102 -41.455  1.00  0.62           N  
ATOM   1148  CA  ASN A  76       0.093  10.397 -40.858  1.00  0.62           C  
ATOM   1149  C   ASN A  76      -1.251  10.368 -40.113  1.00  0.62           C  
ATOM   1150  O   ASN A  76      -1.993  11.352 -40.133  1.00  0.62           O  
ATOM   1151  CB  ASN A  76       0.085  11.496 -41.911  1.00  0.62           C  
ATOM   1152  CG  ASN A  76       1.437  11.726 -42.540  1.00  0.62           C  
ATOM   1153  OD1 ASN A  76       2.463  11.803 -41.853  1.00  0.62           O  
ATOM   1154  ND2 ASN A  76       1.455  11.838 -43.845  1.00  0.62           N  
ATOM   1155  H   ASN A  76       1.287   8.666 -41.174  1.00  0.62           H  
ATOM   1156  HA  ASN A  76       0.864  10.624 -40.120  1.00  0.62           H  
ATOM   1157 1HB  ASN A  76      -0.630  11.258 -42.695  1.00  0.62           H  
ATOM   1158 2HB  ASN A  76      -0.245  12.426 -41.451  1.00  0.62           H  
ATOM   1159 1HD2 ASN A  76       2.321  11.992 -44.323  1.00  0.62           H  
ATOM   1160 2HD2 ASN A  76       0.603  11.771 -44.364  1.00  0.62           H  
ATOM   1161  N   LYS A  77      -1.542   9.264 -39.416  1.00  0.61           N  
ATOM   1162  CA  LYS A  77      -2.812   9.128 -38.701  1.00  0.61           C  
ATOM   1163  C   LYS A  77      -2.873   9.578 -37.241  1.00  0.61           C  
ATOM   1164  O   LYS A  77      -3.972   9.722 -36.709  1.00  0.61           O  
ATOM   1165  CB  LYS A  77      -3.293   7.692 -38.791  1.00  0.61           C  
ATOM   1166  CG  LYS A  77      -3.545   7.251 -40.196  1.00  0.61           C  
ATOM   1167  CD  LYS A  77      -4.598   8.105 -40.884  1.00  0.61           C  
ATOM   1168  CE  LYS A  77      -4.946   7.560 -42.258  1.00  0.61           C  
ATOM   1169  NZ  LYS A  77      -5.956   8.411 -42.946  1.00  0.61           N  
ATOM   1170  H   LYS A  77      -0.904   8.469 -39.457  1.00  0.61           H  
ATOM   1171  HA  LYS A  77      -3.539   9.735 -39.239  1.00  0.61           H  
ATOM   1172 1HB  LYS A  77      -2.538   7.027 -38.364  1.00  0.61           H  
ATOM   1173 2HB  LYS A  77      -4.208   7.569 -38.217  1.00  0.61           H  
ATOM   1174 1HG  LYS A  77      -2.630   7.358 -40.730  1.00  0.61           H  
ATOM   1175 2HG  LYS A  77      -3.854   6.220 -40.211  1.00  0.61           H  
ATOM   1176 1HD  LYS A  77      -5.495   8.168 -40.277  1.00  0.61           H  
ATOM   1177 2HD  LYS A  77      -4.195   9.112 -41.010  1.00  0.61           H  
ATOM   1178 1HE  LYS A  77      -4.047   7.526 -42.862  1.00  0.61           H  
ATOM   1179 2HE  LYS A  77      -5.342   6.547 -42.151  1.00  0.61           H  
ATOM   1180 1HZ  LYS A  77      -6.161   8.025 -43.853  1.00  0.61           H  
ATOM   1181 2HZ  LYS A  77      -6.800   8.442 -42.391  1.00  0.61           H  
ATOM   1182 3HZ  LYS A  77      -5.583   9.344 -43.049  1.00  0.61           H  
ATOM   1183  N   GLN A  78      -1.736   9.812 -36.579  1.00  0.60           N  
ATOM   1184  CA  GLN A  78      -1.776  10.214 -35.164  1.00  0.60           C  
ATOM   1185  C   GLN A  78      -2.582   9.254 -34.277  1.00  0.60           C  
ATOM   1186  O   GLN A  78      -3.516   9.679 -33.591  1.00  0.60           O  
ATOM   1187  CB  GLN A  78      -2.373  11.628 -34.993  1.00  0.60           C  
ATOM   1188  CG  GLN A  78      -1.607  12.773 -35.649  1.00  0.60           C  
ATOM   1189  CD  GLN A  78      -2.267  14.166 -35.371  1.00  0.60           C  
ATOM   1190  OE1 GLN A  78      -2.253  14.695 -34.239  1.00  0.60           O  
ATOM   1191  NE2 GLN A  78      -2.821  14.765 -36.419  1.00  0.60           N  
ATOM   1192  H   GLN A  78      -0.835   9.698 -37.036  1.00  0.60           H  
ATOM   1193  HA  GLN A  78      -0.751  10.225 -34.791  1.00  0.60           H  
ATOM   1194 1HB  GLN A  78      -3.384  11.657 -35.383  1.00  0.60           H  
ATOM   1195 2HB  GLN A  78      -2.448  11.845 -33.941  1.00  0.60           H  
ATOM   1196 1HG  GLN A  78      -0.589  12.782 -35.282  1.00  0.60           H  
ATOM   1197 2HG  GLN A  78      -1.607  12.613 -36.728  1.00  0.60           H  
ATOM   1198 1HE2 GLN A  78      -3.234  15.671 -36.320  1.00  0.60           H  
ATOM   1199 2HE2 GLN A  78      -2.808  14.325 -37.317  1.00  0.60           H  
ATOM   1200  N   ASP A  79      -2.247   7.962 -34.289  1.00  0.59           N  
ATOM   1201  CA  ASP A  79      -3.026   7.014 -33.494  1.00  0.59           C  
ATOM   1202  C   ASP A  79      -2.601   6.920 -32.029  1.00  0.59           C  
ATOM   1203  O   ASP A  79      -3.363   6.432 -31.201  1.00  0.59           O  
ATOM   1204  CB  ASP A  79      -2.909   5.622 -34.074  1.00  0.59           C  
ATOM   1205  CG  ASP A  79      -1.530   5.196 -34.001  1.00  0.59           C  
ATOM   1206  OD1 ASP A  79      -0.704   5.976 -34.396  1.00  0.59           O  
ATOM   1207  OD2 ASP A  79      -1.260   4.115 -33.505  1.00  0.59           O  
ATOM   1208  H   ASP A  79      -1.480   7.644 -34.862  1.00  0.59           H  
ATOM   1209  HA  ASP A  79      -4.060   7.318 -33.531  1.00  0.59           H  
ATOM   1210 1HB  ASP A  79      -3.537   4.926 -33.515  1.00  0.59           H  
ATOM   1211 2HB  ASP A  79      -3.246   5.613 -35.115  1.00  0.59           H  
ATOM   1212  N   VAL A  80      -1.395   7.373 -31.687  1.00  0.58           N  
ATOM   1213  CA  VAL A  80      -0.948   7.195 -30.303  1.00  0.58           C  
ATOM   1214  C   VAL A  80      -1.190   8.385 -29.397  1.00  0.58           C  
ATOM   1215  O   VAL A  80      -0.576   9.438 -29.566  1.00  0.58           O  
ATOM   1216  CB  VAL A  80       0.553   6.862 -30.240  1.00  0.58           C  
ATOM   1217  CG1 VAL A  80       1.015   6.735 -28.761  1.00  0.58           C  
ATOM   1218  CG2 VAL A  80       0.809   5.552 -30.960  1.00  0.58           C  
ATOM   1219  H   VAL A  80      -0.792   7.772 -32.393  1.00  0.58           H  
ATOM   1220  HA  VAL A  80      -1.478   6.345 -29.902  1.00  0.58           H  
ATOM   1221  HB  VAL A  80       1.123   7.662 -30.709  1.00  0.58           H  
ATOM   1222 1HG1 VAL A  80       2.078   6.499 -28.726  1.00  0.58           H  
ATOM   1223 2HG1 VAL A  80       0.837   7.675 -28.235  1.00  0.58           H  
ATOM   1224 3HG1 VAL A  80       0.449   5.940 -28.274  1.00  0.58           H  
ATOM   1225 1HG2 VAL A  80       1.859   5.323 -30.916  1.00  0.58           H  
ATOM   1226 2HG2 VAL A  80       0.243   4.753 -30.483  1.00  0.58           H  
ATOM   1227 3HG2 VAL A  80       0.502   5.635 -32.002  1.00  0.58           H  
ATOM   1228  N   ASP A  81      -2.047   8.195 -28.406  1.00  0.57           N  
ATOM   1229  CA  ASP A  81      -2.327   9.234 -27.432  1.00  0.57           C  
ATOM   1230  C   ASP A  81      -1.468   8.958 -26.217  1.00  0.57           C  
ATOM   1231  O   ASP A  81      -1.136   7.801 -25.939  1.00  0.57           O  
ATOM   1232  CB  ASP A  81      -3.810   9.294 -27.055  1.00  0.57           C  
ATOM   1233  CG  ASP A  81      -4.742   9.815 -28.195  1.00  0.57           C  
ATOM   1234  OD1 ASP A  81      -4.337  10.628 -29.040  1.00  0.57           O  
ATOM   1235  OD2 ASP A  81      -5.878   9.418 -28.190  1.00  0.57           O  
ATOM   1236  H   ASP A  81      -2.496   7.283 -28.326  1.00  0.57           H  
ATOM   1237  HA  ASP A  81      -2.038  10.200 -27.842  1.00  0.57           H  
ATOM   1238 1HB  ASP A  81      -4.143   8.289 -26.776  1.00  0.57           H  
ATOM   1239 2HB  ASP A  81      -3.928   9.919 -26.181  1.00  0.57           H  
ATOM   1240  N   VAL A  82      -1.133   9.997 -25.472  1.00  0.58           N  
ATOM   1241  CA  VAL A  82      -0.363   9.793 -24.259  1.00  0.58           C  
ATOM   1242  C   VAL A  82      -1.132  10.236 -23.033  1.00  0.58           C  
ATOM   1243  O   VAL A  82      -1.589  11.382 -22.942  1.00  0.58           O  
ATOM   1244  CB  VAL A  82       0.992  10.536 -24.321  1.00  0.58           C  
ATOM   1245  CG1 VAL A  82       1.762  10.342 -23.004  1.00  0.58           C  
ATOM   1246  CG2 VAL A  82       1.830   9.994 -25.500  1.00  0.58           C  
ATOM   1247  H   VAL A  82      -1.418  10.928 -25.741  1.00  0.58           H  
ATOM   1248  HA  VAL A  82      -0.148   8.731 -24.156  1.00  0.58           H  
ATOM   1249  HB  VAL A  82       0.815  11.605 -24.449  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  82       2.705  10.873 -23.062  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  82       1.178  10.736 -22.171  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  82       1.949   9.280 -22.841  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  82       2.783  10.520 -25.542  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  82       2.003   8.938 -25.348  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  82       1.300  10.140 -26.440  1.00  0.58           H  
ATOM   1256  N   TYR A  83      -1.242   9.309 -22.101  1.00  0.61           N  
ATOM   1257  CA  TYR A  83      -1.886   9.528 -20.830  1.00  0.61           C  
ATOM   1258  C   TYR A  83      -0.789   9.635 -19.791  1.00  0.61           C  
ATOM   1259  O   TYR A  83       0.261   9.009 -19.917  1.00  0.61           O  
ATOM   1260  CB  TYR A  83      -2.843   8.381 -20.521  1.00  0.61           C  
ATOM   1261  CG  TYR A  83      -4.118   8.332 -21.349  1.00  0.61           C  
ATOM   1262  CD1 TYR A  83      -4.070   7.887 -22.648  1.00  0.61           C  
ATOM   1263  CD2 TYR A  83      -5.345   8.646 -20.772  1.00  0.61           C  
ATOM   1264  CE1 TYR A  83      -5.233   7.755 -23.385  1.00  0.61           C  
ATOM   1265  CE2 TYR A  83      -6.508   8.508 -21.504  1.00  0.61           C  
ATOM   1266  CZ  TYR A  83      -6.454   8.065 -22.800  1.00  0.61           C  
ATOM   1267  OH  TYR A  83      -7.610   7.927 -23.521  1.00  0.61           O  
ATOM   1268  H   TYR A  83      -0.851   8.386 -22.294  1.00  0.61           H  
ATOM   1269  HA  TYR A  83      -2.428  10.466 -20.859  1.00  0.61           H  
ATOM   1270 1HB  TYR A  83      -2.329   7.448 -20.674  1.00  0.61           H  
ATOM   1271 2HB  TYR A  83      -3.123   8.427 -19.468  1.00  0.61           H  
ATOM   1272  HD1 TYR A  83      -3.106   7.626 -23.099  1.00  0.61           H  
ATOM   1273  HD2 TYR A  83      -5.389   8.987 -19.737  1.00  0.61           H  
ATOM   1274  HE1 TYR A  83      -5.190   7.397 -24.415  1.00  0.61           H  
ATOM   1275  HE2 TYR A  83      -7.473   8.739 -21.059  1.00  0.61           H  
ATOM   1276  HH  TYR A  83      -8.354   8.229 -22.989  1.00  0.61           H  
ATOM   1277  N   VAL A  84      -1.012  10.422 -18.767  1.00  0.66           N  
ATOM   1278  CA  VAL A  84      -0.017  10.577 -17.730  1.00  0.66           C  
ATOM   1279  C   VAL A  84      -0.543  10.109 -16.396  1.00  0.66           C  
ATOM   1280  O   VAL A  84      -1.564  10.613 -15.922  1.00  0.66           O  
ATOM   1281  CB  VAL A  84       0.357  12.059 -17.611  1.00  0.66           C  
ATOM   1282  CG1 VAL A  84       1.326  12.230 -16.590  1.00  0.66           C  
ATOM   1283  CG2 VAL A  84       0.879  12.546 -18.897  1.00  0.66           C  
ATOM   1284  H   VAL A  84      -1.888  10.920 -18.714  1.00  0.66           H  
ATOM   1285  HA  VAL A  84       0.867   9.992 -17.984  1.00  0.66           H  
ATOM   1286  HB  VAL A  84      -0.528  12.630 -17.329  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  84       1.589  13.269 -16.487  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  84       0.941  11.860 -15.656  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  84       2.176  11.659 -16.898  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  84       1.132  13.586 -18.791  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  84       1.762  11.969 -19.151  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  84       0.127  12.433 -19.679  1.00  0.66           H  
ATOM   1293  N   ILE A  85       0.151   9.156 -15.780  1.00  0.72           N  
ATOM   1294  CA  ILE A  85      -0.279   8.683 -14.483  1.00  0.72           C  
ATOM   1295  C   ILE A  85       0.604   9.214 -13.371  1.00  0.72           C  
ATOM   1296  O   ILE A  85       1.823   9.016 -13.343  1.00  0.72           O  
ATOM   1297  CB  ILE A  85      -0.370   7.150 -14.422  1.00  0.72           C  
ATOM   1298  CG1 ILE A  85      -1.403   6.651 -15.458  1.00  0.72           C  
ATOM   1299  CG2 ILE A  85      -0.755   6.723 -13.028  1.00  0.72           C  
ATOM   1300  CD1 ILE A  85      -1.493   5.152 -15.581  1.00  0.72           C  
ATOM   1301  H   ILE A  85       0.964   8.732 -16.223  1.00  0.72           H  
ATOM   1302  HA  ILE A  85      -1.283   9.057 -14.296  1.00  0.72           H  
ATOM   1303  HB  ILE A  85       0.589   6.718 -14.686  1.00  0.72           H  
ATOM   1304 1HG1 ILE A  85      -2.360   7.033 -15.187  1.00  0.72           H  
ATOM   1305 2HG1 ILE A  85      -1.137   7.051 -16.439  1.00  0.72           H  
ATOM   1306 1HG2 ILE A  85      -0.812   5.652 -13.005  1.00  0.72           H  
ATOM   1307 2HG2 ILE A  85      -0.009   7.068 -12.316  1.00  0.72           H  
ATOM   1308 3HG2 ILE A  85      -1.725   7.158 -12.770  1.00  0.72           H  
ATOM   1309 1HD1 ILE A  85      -2.236   4.888 -16.329  1.00  0.72           H  
ATOM   1310 2HD1 ILE A  85      -0.531   4.777 -15.878  1.00  0.72           H  
ATOM   1311 3HD1 ILE A  85      -1.776   4.716 -14.620  1.00  0.72           H  
ATOM   1312  N   LEU A  86      -0.039   9.947 -12.486  1.00  0.79           N  
ATOM   1313  CA  LEU A  86       0.565  10.617 -11.353  1.00  0.79           C  
ATOM   1314  C   LEU A  86       0.037   9.967 -10.086  1.00  0.79           C  
ATOM   1315  O   LEU A  86      -0.956   9.245 -10.134  1.00  0.79           O  
ATOM   1316  CB  LEU A  86       0.232  12.106 -11.424  1.00  0.79           C  
ATOM   1317  CG  LEU A  86       0.682  12.802 -12.721  1.00  0.79           C  
ATOM   1318  CD1 LEU A  86       0.165  14.216 -12.787  1.00  0.79           C  
ATOM   1319  CD2 LEU A  86       2.183  12.819 -12.749  1.00  0.79           C  
ATOM   1320  H   LEU A  86      -1.048  10.048 -12.601  1.00  0.79           H  
ATOM   1321  HA  LEU A  86       1.648  10.489 -11.390  1.00  0.79           H  
ATOM   1322 1HB  LEU A  86      -0.848  12.234 -11.328  1.00  0.79           H  
ATOM   1323 2HB  LEU A  86       0.724  12.608 -10.596  1.00  0.79           H  
ATOM   1324  HG  LEU A  86       0.290  12.258 -13.567  1.00  0.79           H  
ATOM   1325 1HD1 LEU A  86       0.496  14.684 -13.714  1.00  0.79           H  
ATOM   1326 2HD1 LEU A  86      -0.915  14.201 -12.755  1.00  0.79           H  
ATOM   1327 3HD1 LEU A  86       0.543  14.782 -11.934  1.00  0.79           H  
ATOM   1328 1HD2 LEU A  86       2.530  13.294 -13.667  1.00  0.79           H  
ATOM   1329 2HD2 LEU A  86       2.556  13.374 -11.889  1.00  0.79           H  
ATOM   1330 3HD2 LEU A  86       2.545  11.801 -12.693  1.00  0.79           H  
ATOM   1331  N   SER A  87       0.642  10.243  -8.937  1.00  0.84           N  
ATOM   1332  CA  SER A  87       0.171   9.637  -7.685  1.00  0.84           C  
ATOM   1333  C   SER A  87      -1.275  10.034  -7.331  1.00  0.84           C  
ATOM   1334  O   SER A  87      -1.916   9.405  -6.490  1.00  0.84           O  
ATOM   1335  CB  SER A  87       1.097  10.034  -6.556  1.00  0.84           C  
ATOM   1336  OG  SER A  87       0.988  11.406  -6.243  1.00  0.84           O  
ATOM   1337  H   SER A  87       1.438  10.866  -8.923  1.00  0.84           H  
ATOM   1338  HA  SER A  87       0.205   8.551  -7.800  1.00  0.84           H  
ATOM   1339 1HB  SER A  87       0.888   9.429  -5.673  1.00  0.84           H  
ATOM   1340 2HB  SER A  87       2.120   9.818  -6.861  1.00  0.84           H  
ATOM   1341  HG  SER A  87       0.605  11.870  -7.036  1.00  0.84           H  
ATOM   1342  N   GLU A  88      -1.748  11.123  -7.922  1.00  0.87           N  
ATOM   1343  CA  GLU A  88      -3.093  11.627  -7.728  1.00  0.87           C  
ATOM   1344  C   GLU A  88      -4.139  11.202  -8.767  1.00  0.87           C  
ATOM   1345  O   GLU A  88      -5.330  11.463  -8.571  1.00  0.87           O  
ATOM   1346  CB  GLU A  88      -3.035  13.133  -7.614  1.00  0.87           C  
ATOM   1347  CG  GLU A  88      -2.494  13.860  -8.814  1.00  0.87           C  
ATOM   1348  CD  GLU A  88      -0.985  13.877  -8.782  1.00  0.87           C  
ATOM   1349  OE1 GLU A  88      -0.415  13.082  -8.048  1.00  0.87           O  
ATOM   1350  OE2 GLU A  88      -0.401  14.679  -9.464  1.00  0.87           O  
ATOM   1351  H   GLU A  88      -1.156  11.591  -8.585  1.00  0.87           H  
ATOM   1352  HA  GLU A  88      -3.440  11.250  -6.766  1.00  0.87           H  
ATOM   1353 1HB  GLU A  88      -4.031  13.519  -7.401  1.00  0.87           H  
ATOM   1354 2HB  GLU A  88      -2.392  13.374  -6.777  1.00  0.87           H  
ATOM   1355 1HG  GLU A  88      -2.827  13.364  -9.727  1.00  0.87           H  
ATOM   1356 2HG  GLU A  88      -2.875  14.881  -8.821  1.00  0.87           H  
ATOM   1357  N   GLY A  89      -3.726  10.604  -9.886  1.00  0.86           N  
ATOM   1358  CA  GLY A  89      -4.699  10.308 -10.943  1.00  0.86           C  
ATOM   1359  C   GLY A  89      -4.110  10.180 -12.343  1.00  0.86           C  
ATOM   1360  O   GLY A  89      -2.894  10.226 -12.555  1.00  0.86           O  
ATOM   1361  H   GLY A  89      -2.756  10.318  -9.989  1.00  0.86           H  
ATOM   1362 1HA  GLY A  89      -5.232   9.391 -10.707  1.00  0.86           H  
ATOM   1363 2HA  GLY A  89      -5.451  11.095 -10.958  1.00  0.86           H  
ATOM   1364  N   SER A  90      -5.000  10.025 -13.313  1.00  0.83           N  
ATOM   1365  CA  SER A  90      -4.604   9.844 -14.692  1.00  0.83           C  
ATOM   1366  C   SER A  90      -5.171  10.961 -15.544  1.00  0.83           C  
ATOM   1367  O   SER A  90      -6.377  11.234 -15.499  1.00  0.83           O  
ATOM   1368  CB  SER A  90      -5.114   8.521 -15.203  1.00  0.83           C  
ATOM   1369  OG  SER A  90      -4.600   7.462 -14.454  1.00  0.83           O  
ATOM   1370  H   SER A  90      -5.981  10.027 -13.064  1.00  0.83           H  
ATOM   1371  HA  SER A  90      -3.521   9.865 -14.757  1.00  0.83           H  
ATOM   1372 1HB  SER A  90      -6.204   8.502 -15.181  1.00  0.83           H  
ATOM   1373 2HB  SER A  90      -4.803   8.425 -16.233  1.00  0.83           H  
ATOM   1374  HG  SER A  90      -4.749   6.673 -14.982  1.00  0.83           H  
ATOM   1375  N   TYR A  91      -4.306  11.571 -16.348  1.00  0.78           N  
ATOM   1376  CA  TYR A  91      -4.682  12.662 -17.241  1.00  0.78           C  
ATOM   1377  C   TYR A  91      -4.399  12.345 -18.705  1.00  0.78           C  
ATOM   1378  O   TYR A  91      -3.441  11.648 -19.017  1.00  0.78           O  
ATOM   1379  CB  TYR A  91      -3.890  13.916 -16.894  1.00  0.78           C  
ATOM   1380  CG  TYR A  91      -4.136  14.582 -15.551  1.00  0.78           C  
ATOM   1381  CD1 TYR A  91      -3.531  14.101 -14.399  1.00  0.78           C  
ATOM   1382  CD2 TYR A  91      -4.917  15.729 -15.493  1.00  0.78           C  
ATOM   1383  CE1 TYR A  91      -3.731  14.762 -13.197  1.00  0.78           C  
ATOM   1384  CE2 TYR A  91      -5.112  16.389 -14.304  1.00  0.78           C  
ATOM   1385  CZ  TYR A  91      -4.522  15.911 -13.155  1.00  0.78           C  
ATOM   1386  OH  TYR A  91      -4.708  16.558 -11.955  1.00  0.78           O  
ATOM   1387  H   TYR A  91      -3.325  11.278 -16.302  1.00  0.78           H  
ATOM   1388  HA  TYR A  91      -5.748  12.848 -17.141  1.00  0.78           H  
ATOM   1389 1HB  TYR A  91      -2.823  13.697 -16.971  1.00  0.78           H  
ATOM   1390 2HB  TYR A  91      -4.120  14.636 -17.663  1.00  0.78           H  
ATOM   1391  HD1 TYR A  91      -2.899  13.206 -14.436  1.00  0.78           H  
ATOM   1392  HD2 TYR A  91      -5.373  16.112 -16.395  1.00  0.78           H  
ATOM   1393  HE1 TYR A  91      -3.263  14.388 -12.283  1.00  0.78           H  
ATOM   1394  HE2 TYR A  91      -5.731  17.290 -14.273  1.00  0.78           H  
ATOM   1395  HH  TYR A  91      -5.315  17.305 -12.068  1.00  0.78           H  
ATOM   1396  N   LEU A  92      -5.183  12.898 -19.613  1.00  0.74           N  
ATOM   1397  CA  LEU A  92      -4.907  12.772 -21.045  1.00  0.74           C  
ATOM   1398  C   LEU A  92      -4.286  14.034 -21.616  1.00  0.74           C  
ATOM   1399  O   LEU A  92      -4.816  15.134 -21.431  1.00  0.74           O  
ATOM   1400  CB  LEU A  92      -6.170  12.415 -21.820  1.00  0.74           C  
ATOM   1401  CG  LEU A  92      -6.044  12.441 -23.341  1.00  0.74           C  
ATOM   1402  CD1 LEU A  92      -5.063  11.413 -23.812  1.00  0.74           C  
ATOM   1403  CD2 LEU A  92      -7.404  12.152 -23.925  1.00  0.74           C  
ATOM   1404  H   LEU A  92      -5.991  13.434 -19.302  1.00  0.74           H  
ATOM   1405  HA  LEU A  92      -4.198  11.960 -21.189  1.00  0.74           H  
ATOM   1406 1HB  LEU A  92      -6.485  11.423 -21.530  1.00  0.74           H  
ATOM   1407 2HB  LEU A  92      -6.950  13.121 -21.540  1.00  0.74           H  
ATOM   1408  HG  LEU A  92      -5.694  13.424 -23.666  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  92      -5.005  11.457 -24.892  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  92      -4.088  11.604 -23.392  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  92      -5.393  10.465 -23.511  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  92      -7.339  12.170 -25.015  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  92      -7.736  11.165 -23.597  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  92      -8.113  12.907 -23.588  1.00  0.74           H  
ATOM   1415  N   TYR A  93      -3.139  13.899 -22.282  1.00  0.72           N  
ATOM   1416  CA  TYR A  93      -2.523  15.081 -22.856  1.00  0.72           C  
ATOM   1417  C   TYR A  93      -3.087  15.451 -24.203  1.00  0.72           C  
ATOM   1418  O   TYR A  93      -3.030  14.695 -25.177  1.00  0.72           O  
ATOM   1419  CB  TYR A  93      -1.016  14.918 -22.960  1.00  0.72           C  
ATOM   1420  CG  TYR A  93      -0.291  16.061 -23.708  1.00  0.72           C  
ATOM   1421  CD1 TYR A  93      -0.302  17.371 -23.266  1.00  0.72           C  
ATOM   1422  CD2 TYR A  93       0.421  15.744 -24.833  1.00  0.72           C  
ATOM   1423  CE1 TYR A  93       0.404  18.331 -23.983  1.00  0.72           C  
ATOM   1424  CE2 TYR A  93       1.130  16.694 -25.537  1.00  0.72           C  
ATOM   1425  CZ  TYR A  93       1.121  17.989 -25.110  1.00  0.72           C  
ATOM   1426  OH  TYR A  93       1.830  18.958 -25.801  1.00  0.72           O  
ATOM   1427  H   TYR A  93      -2.701  12.983 -22.410  1.00  0.72           H  
ATOM   1428  HA  TYR A  93      -2.728  15.923 -22.203  1.00  0.72           H  
ATOM   1429 1HB  TYR A  93      -0.596  14.842 -21.961  1.00  0.72           H  
ATOM   1430 2HB  TYR A  93      -0.789  13.980 -23.472  1.00  0.72           H  
ATOM   1431  HD1 TYR A  93      -0.862  17.649 -22.372  1.00  0.72           H  
ATOM   1432  HD2 TYR A  93       0.425  14.723 -25.152  1.00  0.72           H  
ATOM   1433  HE1 TYR A  93       0.406  19.352 -23.666  1.00  0.72           H  
ATOM   1434  HE2 TYR A  93       1.695  16.407 -26.427  1.00  0.72           H  
ATOM   1435  HH  TYR A  93       1.726  19.830 -25.361  1.00  0.72           H  
ATOM   1436  N   ASP A  94      -3.647  16.643 -24.231  1.00  0.71           N  
ATOM   1437  CA  ASP A  94      -4.228  17.220 -25.407  1.00  0.71           C  
ATOM   1438  C   ASP A  94      -3.213  18.066 -26.129  1.00  0.71           C  
ATOM   1439  O   ASP A  94      -3.054  19.259 -25.832  1.00  0.71           O  
ATOM   1440  CB  ASP A  94      -5.438  18.046 -25.047  1.00  0.71           C  
ATOM   1441  CG  ASP A  94      -6.107  18.662 -26.248  1.00  0.71           C  
ATOM   1442  OD1 ASP A  94      -5.515  18.724 -27.323  1.00  0.71           O  
ATOM   1443  OD2 ASP A  94      -7.197  19.141 -26.083  1.00  0.71           O  
ATOM   1444  H   ASP A  94      -3.659  17.189 -23.372  1.00  0.71           H  
ATOM   1445  HA  ASP A  94      -4.542  16.414 -26.070  1.00  0.71           H  
ATOM   1446 1HB  ASP A  94      -6.159  17.419 -24.523  1.00  0.71           H  
ATOM   1447 2HB  ASP A  94      -5.140  18.831 -24.361  1.00  0.71           H  
ATOM   1448  N   ALA A  95      -2.565  17.455 -27.105  1.00  0.72           N  
ATOM   1449  CA  ALA A  95      -1.493  18.055 -27.878  1.00  0.72           C  
ATOM   1450  C   ALA A  95      -1.924  19.311 -28.630  1.00  0.72           C  
ATOM   1451  O   ALA A  95      -1.079  20.128 -28.996  1.00  0.72           O  
ATOM   1452  CB  ALA A  95      -0.963  17.032 -28.859  1.00  0.72           C  
ATOM   1453  H   ALA A  95      -2.799  16.486 -27.282  1.00  0.72           H  
ATOM   1454  HA  ALA A  95      -0.704  18.341 -27.191  1.00  0.72           H  
ATOM   1455 1HB  ALA A  95      -0.142  17.447 -29.416  1.00  0.72           H  
ATOM   1456 2HB  ALA A  95      -0.618  16.150 -28.313  1.00  0.72           H  
ATOM   1457 3HB  ALA A  95      -1.752  16.746 -29.548  1.00  0.72           H  
ATOM   1458  N   LYS A  96      -3.225  19.452 -28.908  1.00  0.74           N  
ATOM   1459  CA  LYS A  96      -3.702  20.585 -29.688  1.00  0.74           C  
ATOM   1460  C   LYS A  96      -4.012  21.805 -28.829  1.00  0.74           C  
ATOM   1461  O   LYS A  96      -4.090  22.923 -29.345  1.00  0.74           O  
ATOM   1462  CB  LYS A  96      -4.927  20.181 -30.496  1.00  0.74           C  
ATOM   1463  CG  LYS A  96      -4.634  19.150 -31.596  1.00  0.74           C  
ATOM   1464  CD  LYS A  96      -5.900  18.782 -32.355  1.00  0.74           C  
ATOM   1465  CE  LYS A  96      -5.627  17.761 -33.448  1.00  0.74           C  
ATOM   1466  NZ  LYS A  96      -6.880  17.375 -34.159  1.00  0.74           N  
ATOM   1467  H   LYS A  96      -3.920  18.807 -28.514  1.00  0.74           H  
ATOM   1468  HA  LYS A  96      -2.917  20.870 -30.387  1.00  0.74           H  
ATOM   1469 1HB  LYS A  96      -5.676  19.755 -29.816  1.00  0.74           H  
ATOM   1470 2HB  LYS A  96      -5.367  21.063 -30.957  1.00  0.74           H  
ATOM   1471 1HG  LYS A  96      -3.901  19.559 -32.293  1.00  0.74           H  
ATOM   1472 2HG  LYS A  96      -4.214  18.252 -31.143  1.00  0.74           H  
ATOM   1473 1HD  LYS A  96      -6.629  18.368 -31.657  1.00  0.74           H  
ATOM   1474 2HD  LYS A  96      -6.325  19.678 -32.808  1.00  0.74           H  
ATOM   1475 1HE  LYS A  96      -4.925  18.184 -34.167  1.00  0.74           H  
ATOM   1476 2HE  LYS A  96      -5.181  16.870 -33.004  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  96      -6.665  16.697 -34.875  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  96      -7.531  16.972 -33.499  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  96      -7.295  18.193 -34.582  1.00  0.74           H  
ATOM   1480  N   ASN A  97      -4.197  21.598 -27.525  1.00  0.76           N  
ATOM   1481  CA  ASN A  97      -4.489  22.704 -26.619  1.00  0.76           C  
ATOM   1482  C   ASN A  97      -3.397  22.839 -25.567  1.00  0.76           C  
ATOM   1483  O   ASN A  97      -3.379  23.797 -24.793  1.00  0.76           O  
ATOM   1484  CB  ASN A  97      -5.867  22.581 -25.989  1.00  0.76           C  
ATOM   1485  CG  ASN A  97      -6.996  22.762 -27.000  1.00  0.76           C  
ATOM   1486  OD1 ASN A  97      -7.251  23.892 -27.443  1.00  0.76           O  
ATOM   1487  ND2 ASN A  97      -7.679  21.702 -27.357  1.00  0.76           N  
ATOM   1488  H   ASN A  97      -4.114  20.653 -27.145  1.00  0.76           H  
ATOM   1489  HA  ASN A  97      -4.481  23.630 -27.192  1.00  0.76           H  
ATOM   1490 1HB  ASN A  97      -5.966  21.593 -25.545  1.00  0.76           H  
ATOM   1491 2HB  ASN A  97      -5.975  23.313 -25.192  1.00  0.76           H  
ATOM   1492 1HD2 ASN A  97      -8.428  21.784 -28.009  1.00  0.76           H  
ATOM   1493 2HD2 ASN A  97      -7.459  20.783 -26.964  1.00  0.76           H  
ATOM   1494  N   HIS A  98      -2.463  21.891 -25.571  1.00  0.79           N  
ATOM   1495  CA  HIS A  98      -1.360  21.852 -24.627  1.00  0.79           C  
ATOM   1496  C   HIS A  98      -1.867  21.837 -23.191  1.00  0.79           C  
ATOM   1497  O   HIS A  98      -1.493  22.682 -22.367  1.00  0.79           O  
ATOM   1498  CB  HIS A  98      -0.426  23.042 -24.854  1.00  0.79           C  
ATOM   1499  CG  HIS A  98       0.972  22.825 -24.379  1.00  0.79           C  
ATOM   1500  ND1 HIS A  98       1.689  21.654 -24.617  1.00  0.79           N  
ATOM   1501  CD2 HIS A  98       1.784  23.627 -23.668  1.00  0.79           C  
ATOM   1502  CE1 HIS A  98       2.883  21.769 -24.051  1.00  0.79           C  
ATOM   1503  NE2 HIS A  98       2.950  22.956 -23.475  1.00  0.79           N  
ATOM   1504  H   HIS A  98      -2.547  21.112 -26.215  1.00  0.79           H  
ATOM   1505  HA  HIS A  98      -0.791  20.941 -24.791  1.00  0.79           H  
ATOM   1506 1HB  HIS A  98      -0.395  23.280 -25.917  1.00  0.79           H  
ATOM   1507 2HB  HIS A  98      -0.821  23.916 -24.334  1.00  0.79           H  
ATOM   1508  HD2 HIS A  98       1.552  24.627 -23.299  1.00  0.79           H  
ATOM   1509  HE1 HIS A  98       3.676  21.015 -24.049  1.00  0.79           H  
ATOM   1510  HE2 HIS A  98       3.725  23.353 -22.942  1.00  0.79           H  
ATOM   1511  N   GLN A  99      -2.718  20.854 -22.905  1.00  0.81           N  
ATOM   1512  CA  GLN A  99      -3.285  20.733 -21.565  1.00  0.81           C  
ATOM   1513  C   GLN A  99      -3.522  19.289 -21.150  1.00  0.81           C  
ATOM   1514  O   GLN A  99      -3.628  18.388 -21.987  1.00  0.81           O  
ATOM   1515  CB  GLN A  99      -4.597  21.524 -21.467  1.00  0.81           C  
ATOM   1516  CG  GLN A  99      -5.731  21.005 -22.329  1.00  0.81           C  
ATOM   1517  CD  GLN A  99      -6.958  21.920 -22.277  1.00  0.81           C  
ATOM   1518  OE1 GLN A  99      -6.829  23.129 -22.535  1.00  0.81           O  
ATOM   1519  NE2 GLN A  99      -8.124  21.378 -21.950  1.00  0.81           N  
ATOM   1520  H   GLN A  99      -2.975  20.219 -23.664  1.00  0.81           H  
ATOM   1521  HA  GLN A  99      -2.582  21.164 -20.855  1.00  0.81           H  
ATOM   1522 1HB  GLN A  99      -4.936  21.530 -20.431  1.00  0.81           H  
ATOM   1523 2HB  GLN A  99      -4.408  22.558 -21.755  1.00  0.81           H  
ATOM   1524 1HG  GLN A  99      -5.386  20.950 -23.355  1.00  0.81           H  
ATOM   1525 2HG  GLN A  99      -6.021  20.013 -21.972  1.00  0.81           H  
ATOM   1526 1HE2 GLN A  99      -8.950  21.934 -21.907  1.00  0.81           H  
ATOM   1527 2HE2 GLN A  99      -8.182  20.394 -21.712  1.00  0.81           H  
ATOM   1528  N   LEU A 100      -3.593  19.077 -19.842  1.00  0.84           N  
ATOM   1529  CA  LEU A 100      -3.875  17.770 -19.271  1.00  0.84           C  
ATOM   1530  C   LEU A 100      -5.302  17.653 -18.760  1.00  0.84           C  
ATOM   1531  O   LEU A 100      -5.703  18.353 -17.826  1.00  0.84           O  
ATOM   1532  CB  LEU A 100      -2.922  17.492 -18.122  1.00  0.84           C  
ATOM   1533  CG  LEU A 100      -1.500  17.474 -18.427  1.00  0.84           C  
ATOM   1534  CD1 LEU A 100      -0.713  17.253 -17.153  1.00  0.84           C  
ATOM   1535  CD2 LEU A 100      -1.245  16.380 -19.401  1.00  0.84           C  
ATOM   1536  H   LEU A 100      -3.460  19.868 -19.213  1.00  0.84           H  
ATOM   1537  HA  LEU A 100      -3.729  17.017 -20.043  1.00  0.84           H  
ATOM   1538 1HB  LEU A 100      -3.089  18.214 -17.373  1.00  0.84           H  
ATOM   1539 2HB  LEU A 100      -3.154  16.552 -17.713  1.00  0.84           H  
ATOM   1540  HG  LEU A 100      -1.210  18.423 -18.851  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 100       0.342  17.242 -17.398  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 100      -0.918  18.062 -16.450  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 100      -0.998  16.299 -16.706  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 100      -0.216  16.363 -19.628  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 100      -1.543  15.419 -18.974  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 100      -1.816  16.571 -20.291  1.00  0.84           H  
ATOM   1547  N   ASN A 101      -6.080  16.777 -19.385  1.00  0.86           N  
ATOM   1548  CA  ASN A 101      -7.480  16.610 -19.013  1.00  0.86           C  
ATOM   1549  C   ASN A 101      -7.662  15.413 -18.082  1.00  0.86           C  
ATOM   1550  O   ASN A 101      -7.348  14.281 -18.449  1.00  0.86           O  
ATOM   1551  CB  ASN A 101      -8.335  16.450 -20.254  1.00  0.86           C  
ATOM   1552  CG  ASN A 101      -8.326  17.672 -21.167  1.00  0.86           C  
ATOM   1553  OD1 ASN A 101      -8.364  18.819 -20.717  1.00  0.86           O  
ATOM   1554  ND2 ASN A 101      -8.298  17.428 -22.451  1.00  0.86           N  
ATOM   1555  H   ASN A 101      -5.690  16.216 -20.145  1.00  0.86           H  
ATOM   1556  HA  ASN A 101      -7.809  17.494 -18.466  1.00  0.86           H  
ATOM   1557 1HB  ASN A 101      -7.980  15.586 -20.824  1.00  0.86           H  
ATOM   1558 2HB  ASN A 101      -9.362  16.242 -19.954  1.00  0.86           H  
ATOM   1559 1HD2 ASN A 101      -8.318  18.180 -23.116  1.00  0.86           H  
ATOM   1560 2HD2 ASN A 101      -8.275  16.486 -22.780  1.00  0.86           H  
ATOM   1561  N   LEU A 102      -8.109  15.649 -16.856  1.00  0.89           N  
ATOM   1562  CA  LEU A 102      -8.243  14.551 -15.905  1.00  0.89           C  
ATOM   1563  C   LEU A 102      -9.242  13.509 -16.387  1.00  0.89           C  
ATOM   1564  O   LEU A 102     -10.365  13.836 -16.775  1.00  0.89           O  
ATOM   1565  CB  LEU A 102      -8.648  15.087 -14.532  1.00  0.89           C  
ATOM   1566  CG  LEU A 102      -8.729  14.069 -13.397  1.00  0.89           C  
ATOM   1567  CD1 LEU A 102      -7.354  13.500 -13.087  1.00  0.89           C  
ATOM   1568  CD2 LEU A 102      -9.280  14.771 -12.200  1.00  0.89           C  
ATOM   1569  H   LEU A 102      -8.351  16.592 -16.550  1.00  0.89           H  
ATOM   1570  HA  LEU A 102      -7.278  14.063 -15.801  1.00  0.89           H  
ATOM   1571 1HB  LEU A 102      -7.940  15.853 -14.236  1.00  0.89           H  
ATOM   1572 2HB  LEU A 102      -9.626  15.560 -14.623  1.00  0.89           H  
ATOM   1573  HG  LEU A 102      -9.382  13.242 -13.683  1.00  0.89           H  
ATOM   1574 1HD1 LEU A 102      -7.428  12.784 -12.272  1.00  0.89           H  
ATOM   1575 2HD1 LEU A 102      -6.955  13.011 -13.959  1.00  0.89           H  
ATOM   1576 3HD1 LEU A 102      -6.704  14.299 -12.795  1.00  0.89           H  
ATOM   1577 1HD2 LEU A 102      -9.355  14.086 -11.384  1.00  0.89           H  
ATOM   1578 2HD2 LEU A 102      -8.622  15.599 -11.921  1.00  0.89           H  
ATOM   1579 3HD2 LEU A 102     -10.251  15.148 -12.438  1.00  0.89           H  
ATOM   1580  N   ILE A 103      -8.815  12.256 -16.359  1.00  0.91           N  
ATOM   1581  CA  ILE A 103      -9.615  11.115 -16.764  1.00  0.91           C  
ATOM   1582  C   ILE A 103     -10.122  10.370 -15.531  1.00  0.91           C  
ATOM   1583  O   ILE A 103     -11.324  10.087 -15.413  1.00  0.91           O  
ATOM   1584  CB  ILE A 103      -8.771  10.174 -17.644  1.00  0.91           C  
ATOM   1585  CG1 ILE A 103      -8.244  10.942 -18.859  1.00  0.91           C  
ATOM   1586  CG2 ILE A 103      -9.527   8.947 -18.053  1.00  0.91           C  
ATOM   1587  CD1 ILE A 103      -9.308  11.529 -19.735  1.00  0.91           C  
ATOM   1588  H   ILE A 103      -7.870  12.076 -16.043  1.00  0.91           H  
ATOM   1589  HA  ILE A 103     -10.471  11.467 -17.336  1.00  0.91           H  
ATOM   1590  HB  ILE A 103      -7.899   9.858 -17.074  1.00  0.91           H  
ATOM   1591 1HG1 ILE A 103      -7.617  11.749 -18.502  1.00  0.91           H  
ATOM   1592 2HG1 ILE A 103      -7.635  10.281 -19.447  1.00  0.91           H  
ATOM   1593 1HG2 ILE A 103      -8.868   8.333 -18.644  1.00  0.91           H  
ATOM   1594 2HG2 ILE A 103      -9.845   8.395 -17.167  1.00  0.91           H  
ATOM   1595 3HG2 ILE A 103     -10.398   9.222 -18.643  1.00  0.91           H  
ATOM   1596 1HD1 ILE A 103      -8.853  12.060 -20.562  1.00  0.91           H  
ATOM   1597 2HD1 ILE A 103      -9.940  10.730 -20.121  1.00  0.91           H  
ATOM   1598 3HD1 ILE A 103      -9.912  12.224 -19.151  1.00  0.91           H  
ATOM   1599  N   ALA A 104      -9.201  10.082 -14.599  1.00  0.92           N  
ATOM   1600  CA  ALA A 104      -9.534   9.318 -13.390  1.00  0.92           C  
ATOM   1601  C   ALA A 104      -8.722   9.786 -12.184  1.00  0.92           C  
ATOM   1602  O   ALA A 104      -7.582  10.220 -12.316  1.00  0.92           O  
ATOM   1603  CB  ALA A 104      -9.285   7.834 -13.632  1.00  0.92           C  
ATOM   1604  H   ALA A 104      -8.242  10.383 -14.767  1.00  0.92           H  
ATOM   1605  HA  ALA A 104     -10.588   9.476 -13.166  1.00  0.92           H  
ATOM   1606 1HB  ALA A 104      -9.557   7.266 -12.741  1.00  0.92           H  
ATOM   1607 2HB  ALA A 104      -9.888   7.494 -14.475  1.00  0.92           H  
ATOM   1608 3HB  ALA A 104      -8.233   7.663 -13.855  1.00  0.92           H  
ATOM   1609  N   GLU A 105      -9.290   9.653 -10.988  1.00  0.91           N  
ATOM   1610  CA  GLU A 105      -8.585  10.042  -9.759  1.00  0.91           C  
ATOM   1611  C   GLU A 105      -8.027   8.828  -9.009  1.00  0.91           C  
ATOM   1612  O   GLU A 105      -8.677   7.781  -8.973  1.00  0.91           O  
ATOM   1613  CB  GLU A 105      -9.560  10.820  -8.869  1.00  0.91           C  
ATOM   1614  CG  GLU A 105     -10.037  12.121  -9.502  1.00  0.91           C  
ATOM   1615  CD  GLU A 105     -11.073  12.904  -8.706  1.00  0.91           C  
ATOM   1616  OE1 GLU A 105     -11.458  12.471  -7.650  1.00  0.91           O  
ATOM   1617  OE2 GLU A 105     -11.498  13.941  -9.197  1.00  0.91           O  
ATOM   1618  H   GLU A 105     -10.231   9.289 -10.919  1.00  0.91           H  
ATOM   1619  HA  GLU A 105      -7.751  10.694 -10.021  1.00  0.91           H  
ATOM   1620 1HB  GLU A 105     -10.431  10.203  -8.648  1.00  0.91           H  
ATOM   1621 2HB  GLU A 105      -9.074  11.060  -7.923  1.00  0.91           H  
ATOM   1622 1HG  GLU A 105      -9.154  12.744  -9.612  1.00  0.91           H  
ATOM   1623 2HG  GLU A 105     -10.427  11.910 -10.497  1.00  0.91           H  
ATOM   1624  N   GLY A 106      -6.849   8.971  -8.388  1.00  0.89           N  
ATOM   1625  CA  GLY A 106      -6.245   7.880  -7.598  1.00  0.89           C  
ATOM   1626  C   GLY A 106      -4.840   7.452  -8.065  1.00  0.89           C  
ATOM   1627  O   GLY A 106      -4.389   7.785  -9.160  1.00  0.89           O  
ATOM   1628  H   GLY A 106      -6.362   9.866  -8.458  1.00  0.89           H  
ATOM   1629 1HA  GLY A 106      -6.191   8.194  -6.556  1.00  0.89           H  
ATOM   1630 2HA  GLY A 106      -6.905   7.014  -7.625  1.00  0.89           H  
ATOM   1631  N   ASP A 107      -4.124   6.702  -7.231  1.00  0.85           N  
ATOM   1632  CA  ASP A 107      -2.764   6.333  -7.622  1.00  0.85           C  
ATOM   1633  C   ASP A 107      -2.766   5.099  -8.490  1.00  0.85           C  
ATOM   1634  O   ASP A 107      -2.759   3.970  -8.000  1.00  0.85           O  
ATOM   1635  CB  ASP A 107      -1.874   6.085  -6.408  1.00  0.85           C  
ATOM   1636  CG  ASP A 107      -0.358   5.829  -6.765  1.00  0.85           C  
ATOM   1637  OD1 ASP A 107       0.009   5.526  -7.913  1.00  0.85           O  
ATOM   1638  OD2 ASP A 107       0.437   5.982  -5.851  1.00  0.85           O  
ATOM   1639  H   ASP A 107      -4.502   6.412  -6.341  1.00  0.85           H  
ATOM   1640  HA  ASP A 107      -2.335   7.156  -8.197  1.00  0.85           H  
ATOM   1641 1HB  ASP A 107      -1.926   6.951  -5.744  1.00  0.85           H  
ATOM   1642 2HB  ASP A 107      -2.251   5.226  -5.852  1.00  0.85           H  
ATOM   1643  N   TYR A 108      -2.717   5.311  -9.785  1.00  0.82           N  
ATOM   1644  CA  TYR A 108      -2.813   4.196 -10.708  1.00  0.82           C  
ATOM   1645  C   TYR A 108      -1.475   3.671 -11.212  1.00  0.82           C  
ATOM   1646  O   TYR A 108      -1.433   2.855 -12.146  1.00  0.82           O  
ATOM   1647  CB  TYR A 108      -3.691   4.568 -11.872  1.00  0.82           C  
ATOM   1648  CG  TYR A 108      -5.077   4.824 -11.449  1.00  0.82           C  
ATOM   1649  CD1 TYR A 108      -5.591   6.095 -11.498  1.00  0.82           C  
ATOM   1650  CD2 TYR A 108      -5.842   3.778 -10.978  1.00  0.82           C  
ATOM   1651  CE1 TYR A 108      -6.877   6.317 -11.102  1.00  0.82           C  
ATOM   1652  CE2 TYR A 108      -7.132   4.002 -10.574  1.00  0.82           C  
ATOM   1653  CZ  TYR A 108      -7.653   5.261 -10.636  1.00  0.82           C  
ATOM   1654  OH  TYR A 108      -8.946   5.478 -10.227  1.00  0.82           O  
ATOM   1655  H   TYR A 108      -2.737   6.282 -10.095  1.00  0.82           H  
ATOM   1656  HA  TYR A 108      -3.298   3.374 -10.185  1.00  0.82           H  
ATOM   1657 1HB  TYR A 108      -3.317   5.463 -12.357  1.00  0.82           H  
ATOM   1658 2HB  TYR A 108      -3.689   3.763 -12.605  1.00  0.82           H  
ATOM   1659  HD1 TYR A 108      -4.979   6.925 -11.860  1.00  0.82           H  
ATOM   1660  HD2 TYR A 108      -5.421   2.774 -10.931  1.00  0.82           H  
ATOM   1661  HE1 TYR A 108      -7.281   7.318 -11.153  1.00  0.82           H  
ATOM   1662  HE2 TYR A 108      -7.740   3.178 -10.204  1.00  0.82           H  
ATOM   1663  HH  TYR A 108      -9.024   6.396  -9.909  1.00  0.82           H  
ATOM   1664  N   ARG A 109      -0.373   4.073 -10.567  1.00  0.78           N  
ATOM   1665  CA  ARG A 109       0.926   3.586 -11.021  1.00  0.78           C  
ATOM   1666  C   ARG A 109       0.995   2.070 -10.857  1.00  0.78           C  
ATOM   1667  O   ARG A 109       1.740   1.396 -11.564  1.00  0.78           O  
ATOM   1668  CB  ARG A 109       2.053   4.256 -10.253  1.00  0.78           C  
ATOM   1669  CG  ARG A 109       2.236   5.748 -10.555  1.00  0.78           C  
ATOM   1670  CD  ARG A 109       3.298   6.374  -9.703  1.00  0.78           C  
ATOM   1671  NE  ARG A 109       2.880   6.441  -8.307  1.00  0.78           N  
ATOM   1672  CZ  ARG A 109       3.626   6.947  -7.291  1.00  0.78           C  
ATOM   1673  NH1 ARG A 109       4.828   7.441  -7.525  1.00  0.78           N  
ATOM   1674  NH2 ARG A 109       3.141   6.947  -6.059  1.00  0.78           N  
ATOM   1675  H   ARG A 109      -0.425   4.710  -9.750  1.00  0.78           H  
ATOM   1676  HA  ARG A 109       1.041   3.830 -12.079  1.00  0.78           H  
ATOM   1677 1HB  ARG A 109       1.874   4.157  -9.180  1.00  0.78           H  
ATOM   1678 2HB  ARG A 109       2.996   3.756 -10.477  1.00  0.78           H  
ATOM   1679 1HG  ARG A 109       2.502   5.889 -11.605  1.00  0.78           H  
ATOM   1680 2HG  ARG A 109       1.295   6.265 -10.341  1.00  0.78           H  
ATOM   1681 1HD  ARG A 109       4.219   5.783  -9.755  1.00  0.78           H  
ATOM   1682 2HD  ARG A 109       3.499   7.390 -10.050  1.00  0.78           H  
ATOM   1683  HE  ARG A 109       1.939   6.060  -8.079  1.00  0.78           H  
ATOM   1684 1HH1 ARG A 109       5.209   7.441  -8.482  1.00  0.78           H  
ATOM   1685 2HH1 ARG A 109       5.380   7.810  -6.768  1.00  0.78           H  
ATOM   1686 1HH2 ARG A 109       2.196   6.553  -5.888  1.00  0.78           H  
ATOM   1687 2HH2 ARG A 109       3.680   7.339  -5.300  1.00  0.78           H  
ATOM   1688  N   GLY A 110       0.195   1.530  -9.935  1.00  0.77           N  
ATOM   1689  CA  GLY A 110       0.109   0.095  -9.707  1.00  0.77           C  
ATOM   1690  C   GLY A 110      -0.388  -0.658 -10.950  1.00  0.77           C  
ATOM   1691  O   GLY A 110      -0.040  -1.823 -11.152  1.00  0.77           O  
ATOM   1692  H   GLY A 110      -0.381   2.150  -9.379  1.00  0.77           H  
ATOM   1693 1HA  GLY A 110       1.083  -0.279  -9.411  1.00  0.77           H  
ATOM   1694 2HA  GLY A 110      -0.568  -0.092  -8.874  1.00  0.77           H  
ATOM   1695  N   ALA A 111      -1.278  -0.024 -11.736  1.00  0.78           N  
ATOM   1696  CA  ALA A 111      -1.827  -0.655 -12.936  1.00  0.78           C  
ATOM   1697  C   ALA A 111      -0.710  -0.829 -13.952  1.00  0.78           C  
ATOM   1698  O   ALA A 111      -0.581  -1.858 -14.625  1.00  0.78           O  
ATOM   1699  CB  ALA A 111      -2.967   0.184 -13.491  1.00  0.78           C  
ATOM   1700  H   ALA A 111      -1.518   0.946 -11.550  1.00  0.78           H  
ATOM   1701  HA  ALA A 111      -2.205  -1.642 -12.672  1.00  0.78           H  
ATOM   1702 1HB  ALA A 111      -3.377  -0.298 -14.373  1.00  0.78           H  
ATOM   1703 2HB  ALA A 111      -3.747   0.283 -12.739  1.00  0.78           H  
ATOM   1704 3HB  ALA A 111      -2.594   1.170 -13.751  1.00  0.78           H  
ATOM   1705  N   VAL A 112       0.141   0.182 -14.009  1.00  0.81           N  
ATOM   1706  CA  VAL A 112       1.280   0.146 -14.908  1.00  0.81           C  
ATOM   1707  C   VAL A 112       2.300  -0.879 -14.456  1.00  0.81           C  
ATOM   1708  O   VAL A 112       2.821  -1.671 -15.241  1.00  0.81           O  
ATOM   1709  CB  VAL A 112       1.976   1.501 -14.917  1.00  0.81           C  
ATOM   1710  CG1 VAL A 112       3.271   1.409 -15.722  1.00  0.81           C  
ATOM   1711  CG2 VAL A 112       1.035   2.545 -15.453  1.00  0.81           C  
ATOM   1712  H   VAL A 112      -0.039   1.000 -13.417  1.00  0.81           H  
ATOM   1713  HA  VAL A 112       0.934  -0.107 -15.907  1.00  0.81           H  
ATOM   1714  HB  VAL A 112       2.257   1.764 -13.909  1.00  0.81           H  
ATOM   1715 1HG1 VAL A 112       3.783   2.363 -15.701  1.00  0.81           H  
ATOM   1716 2HG1 VAL A 112       3.914   0.650 -15.302  1.00  0.81           H  
ATOM   1717 3HG1 VAL A 112       3.071   1.152 -16.696  1.00  0.81           H  
ATOM   1718 1HG2 VAL A 112       1.528   3.515 -15.443  1.00  0.81           H  
ATOM   1719 2HG2 VAL A 112       0.743   2.298 -16.469  1.00  0.81           H  
ATOM   1720 3HG2 VAL A 112       0.147   2.580 -14.813  1.00  0.81           H  
ATOM   1721  N   ALA A 113       2.597  -0.815 -13.171  1.00  0.87           N  
ATOM   1722  CA  ALA A 113       3.581  -1.640 -12.514  1.00  0.87           C  
ATOM   1723  C   ALA A 113       3.313  -3.118 -12.497  1.00  0.87           C  
ATOM   1724  O   ALA A 113       4.239  -3.925 -12.636  1.00  0.87           O  
ATOM   1725  CB  ALA A 113       3.666  -1.219 -11.082  1.00  0.87           C  
ATOM   1726  H   ALA A 113       2.118  -0.122 -12.601  1.00  0.87           H  
ATOM   1727  HA  ALA A 113       4.528  -1.481 -13.016  1.00  0.87           H  
ATOM   1728 1HB  ALA A 113       4.428  -1.804 -10.594  1.00  0.87           H  
ATOM   1729 2HB  ALA A 113       3.898  -0.165 -11.012  1.00  0.87           H  
ATOM   1730 3HB  ALA A 113       2.714  -1.407 -10.612  1.00  0.87           H  
ATOM   1731  N   GLY A 114       2.066  -3.508 -12.297  1.00  0.94           N  
ATOM   1732  CA  GLY A 114       1.841  -4.914 -12.089  1.00  0.94           C  
ATOM   1733  C   GLY A 114       2.635  -5.220 -10.819  1.00  0.94           C  
ATOM   1734  O   GLY A 114       2.459  -4.556  -9.796  1.00  0.94           O  
ATOM   1735  H   GLY A 114       1.301  -2.841 -12.197  1.00  0.94           H  
ATOM   1736 1HA  GLY A 114       0.779  -5.115 -11.947  1.00  0.94           H  
ATOM   1737 2HA  GLY A 114       2.205  -5.493 -12.936  1.00  0.94           H  
ATOM   1738  N   GLY A 115       3.531  -6.196 -10.869  1.00  0.99           N  
ATOM   1739  CA  GLY A 115       4.323  -6.525  -9.687  1.00  0.99           C  
ATOM   1740  C   GLY A 115       5.647  -5.738  -9.573  1.00  0.99           C  
ATOM   1741  O   GLY A 115       6.422  -5.977  -8.645  1.00  0.99           O  
ATOM   1742  H   GLY A 115       3.663  -6.711 -11.727  1.00  0.99           H  
ATOM   1743 1HA  GLY A 115       3.723  -6.351  -8.795  1.00  0.99           H  
ATOM   1744 2HA  GLY A 115       4.546  -7.591  -9.702  1.00  0.99           H  
ATOM   1745  N   GLN A 116       5.934  -4.831 -10.513  1.00  1.02           N  
ATOM   1746  CA  GLN A 116       7.213  -4.111 -10.489  1.00  1.02           C  
ATOM   1747  C   GLN A 116       7.270  -2.866  -9.597  1.00  1.02           C  
ATOM   1748  O   GLN A 116       6.779  -1.780  -9.936  1.00  1.02           O  
ATOM   1749  CB  GLN A 116       7.676  -3.785 -11.906  1.00  1.02           C  
ATOM   1750  CG  GLN A 116       8.990  -3.013 -11.962  1.00  1.02           C  
ATOM   1751  CD  GLN A 116      10.135  -3.774 -11.343  1.00  1.02           C  
ATOM   1752  OE1 GLN A 116      10.439  -3.544 -10.159  1.00  1.02           O  
ATOM   1753  NE2 GLN A 116      10.786  -4.654 -12.106  1.00  1.02           N  
ATOM   1754  H   GLN A 116       5.267  -4.632 -11.256  1.00  1.02           H  
ATOM   1755  HA  GLN A 116       7.954  -4.805 -10.089  1.00  1.02           H  
ATOM   1756 1HB  GLN A 116       7.798  -4.709 -12.463  1.00  1.02           H  
ATOM   1757 2HB  GLN A 116       6.904  -3.195 -12.412  1.00  1.02           H  
ATOM   1758 1HG  GLN A 116       9.237  -2.801 -12.999  1.00  1.02           H  
ATOM   1759 2HG  GLN A 116       8.864  -2.099 -11.414  1.00  1.02           H  
ATOM   1760 1HE2 GLN A 116      11.554  -5.175 -11.728  1.00  1.02           H  
ATOM   1761 2HE2 GLN A 116      10.511  -4.800 -13.054  1.00  1.02           H  
ATOM   1762  N   ALA A 117       7.948  -3.024  -8.468  1.00  1.02           N  
ATOM   1763  CA  ALA A 117       8.102  -1.969  -7.478  1.00  1.02           C  
ATOM   1764  C   ALA A 117       8.794  -0.740  -8.047  1.00  1.02           C  
ATOM   1765  O   ALA A 117       8.509   0.380  -7.640  1.00  1.02           O  
ATOM   1766  CB  ALA A 117       8.893  -2.470  -6.293  1.00  1.02           C  
ATOM   1767  H   ALA A 117       8.344  -3.939  -8.276  1.00  1.02           H  
ATOM   1768  HA  ALA A 117       7.108  -1.676  -7.149  1.00  1.02           H  
ATOM   1769 1HB  ALA A 117       8.973  -1.678  -5.549  1.00  1.02           H  
ATOM   1770 2HB  ALA A 117       8.390  -3.331  -5.857  1.00  1.02           H  
ATOM   1771 3HB  ALA A 117       9.891  -2.760  -6.624  1.00  1.02           H  
ATOM   1772  N   PHE A 118       9.724  -0.913  -8.984  1.00  0.99           N  
ATOM   1773  CA  PHE A 118      10.413   0.281  -9.478  1.00  0.99           C  
ATOM   1774  C   PHE A 118       9.441   1.255 -10.134  1.00  0.99           C  
ATOM   1775  O   PHE A 118       9.484   2.463  -9.879  1.00  0.99           O  
ATOM   1776  CB  PHE A 118      11.508  -0.086 -10.468  1.00  0.99           C  
ATOM   1777  CG  PHE A 118      12.733  -0.666  -9.817  1.00  0.99           C  
ATOM   1778  CD1 PHE A 118      13.198  -1.919 -10.160  1.00  0.99           C  
ATOM   1779  CD2 PHE A 118      13.420   0.051  -8.853  1.00  0.99           C  
ATOM   1780  CE1 PHE A 118      14.324  -2.445  -9.559  1.00  0.99           C  
ATOM   1781  CE2 PHE A 118      14.542  -0.473  -8.253  1.00  0.99           C  
ATOM   1782  CZ  PHE A 118      14.997  -1.720  -8.606  1.00  0.99           C  
ATOM   1783  H   PHE A 118       9.951  -1.848  -9.335  1.00  0.99           H  
ATOM   1784  HA  PHE A 118      10.876   0.784  -8.626  1.00  0.99           H  
ATOM   1785 1HB  PHE A 118      11.128  -0.810 -11.183  1.00  0.99           H  
ATOM   1786 2HB  PHE A 118      11.804   0.801 -11.025  1.00  0.99           H  
ATOM   1787  HD1 PHE A 118      12.670  -2.491 -10.915  1.00  0.99           H  
ATOM   1788  HD2 PHE A 118      13.061   1.043  -8.574  1.00  0.99           H  
ATOM   1789  HE1 PHE A 118      14.677  -3.435  -9.839  1.00  0.99           H  
ATOM   1790  HE2 PHE A 118      15.069   0.096  -7.497  1.00  0.99           H  
ATOM   1791  HZ  PHE A 118      15.885  -2.131  -8.127  1.00  0.99           H  
ATOM   1792  N   VAL A 119       8.487   0.728 -10.898  1.00  0.94           N  
ATOM   1793  CA  VAL A 119       7.501   1.561 -11.571  1.00  0.94           C  
ATOM   1794  C   VAL A 119       6.687   2.341 -10.582  1.00  0.94           C  
ATOM   1795  O   VAL A 119       6.457   3.542 -10.748  1.00  0.94           O  
ATOM   1796  CB  VAL A 119       6.504   0.722 -12.347  1.00  0.94           C  
ATOM   1797  CG1 VAL A 119       5.378   1.624 -12.810  1.00  0.94           C  
ATOM   1798  CG2 VAL A 119       7.165   0.011 -13.495  1.00  0.94           C  
ATOM   1799  H   VAL A 119       8.452  -0.274 -11.021  1.00  0.94           H  
ATOM   1800  HA  VAL A 119       8.019   2.249 -12.240  1.00  0.94           H  
ATOM   1801  HB  VAL A 119       6.092  -0.015 -11.685  1.00  0.94           H  
ATOM   1802 1HG1 VAL A 119       4.659   1.038 -13.310  1.00  0.94           H  
ATOM   1803 2HG1 VAL A 119       4.907   2.097 -11.949  1.00  0.94           H  
ATOM   1804 3HG1 VAL A 119       5.748   2.382 -13.462  1.00  0.94           H  
ATOM   1805 1HG2 VAL A 119       6.433  -0.590 -14.018  1.00  0.94           H  
ATOM   1806 2HG2 VAL A 119       7.585   0.718 -14.165  1.00  0.94           H  
ATOM   1807 3HG2 VAL A 119       7.947  -0.624 -13.113  1.00  0.94           H  
ATOM   1808  N   LYS A 120       6.293   1.661  -9.515  1.00  0.88           N  
ATOM   1809  CA  LYS A 120       5.445   2.238  -8.489  1.00  0.88           C  
ATOM   1810  C   LYS A 120       6.064   3.463  -7.824  1.00  0.88           C  
ATOM   1811  O   LYS A 120       5.350   4.252  -7.203  1.00  0.88           O  
ATOM   1812  CB  LYS A 120       5.119   1.197  -7.420  1.00  0.88           C  
ATOM   1813  CG  LYS A 120       4.271   0.054  -7.922  1.00  0.88           C  
ATOM   1814  CD  LYS A 120       3.939  -0.964  -6.835  1.00  0.88           C  
ATOM   1815  CE  LYS A 120       3.123  -2.137  -7.408  1.00  0.88           C  
ATOM   1816  NZ  LYS A 120       2.801  -3.166  -6.371  1.00  0.88           N  
ATOM   1817  H   LYS A 120       6.561   0.672  -9.447  1.00  0.88           H  
ATOM   1818  HA  LYS A 120       4.513   2.551  -8.962  1.00  0.88           H  
ATOM   1819 1HB  LYS A 120       6.043   0.793  -7.010  1.00  0.88           H  
ATOM   1820 2HB  LYS A 120       4.577   1.669  -6.613  1.00  0.88           H  
ATOM   1821 1HG  LYS A 120       3.356   0.434  -8.376  1.00  0.88           H  
ATOM   1822 2HG  LYS A 120       4.851  -0.457  -8.679  1.00  0.88           H  
ATOM   1823 1HD  LYS A 120       4.857  -1.347  -6.397  1.00  0.88           H  
ATOM   1824 2HD  LYS A 120       3.360  -0.477  -6.054  1.00  0.88           H  
ATOM   1825 1HE  LYS A 120       2.196  -1.757  -7.826  1.00  0.88           H  
ATOM   1826 2HE  LYS A 120       3.700  -2.615  -8.208  1.00  0.88           H  
ATOM   1827 1HZ  LYS A 120       2.265  -3.923  -6.787  1.00  0.88           H  
ATOM   1828 2HZ  LYS A 120       3.660  -3.535  -5.990  1.00  0.88           H  
ATOM   1829 3HZ  LYS A 120       2.259  -2.748  -5.638  1.00  0.88           H  
ATOM   1830  N   THR A 121       7.389   3.611  -7.899  1.00  0.81           N  
ATOM   1831  CA  THR A 121       8.048   4.721  -7.246  1.00  0.81           C  
ATOM   1832  C   THR A 121       8.314   5.896  -8.183  1.00  0.81           C  
ATOM   1833  O   THR A 121       8.741   6.957  -7.726  1.00  0.81           O  
ATOM   1834  CB  THR A 121       9.377   4.263  -6.618  1.00  0.81           C  
ATOM   1835  OG1 THR A 121      10.275   3.811  -7.646  1.00  0.81           O  
ATOM   1836  CG2 THR A 121       9.118   3.127  -5.638  1.00  0.81           C  
ATOM   1837  H   THR A 121       7.959   2.965  -8.447  1.00  0.81           H  
ATOM   1838  HA  THR A 121       7.401   5.079  -6.448  1.00  0.81           H  
ATOM   1839  HB  THR A 121       9.838   5.093  -6.088  1.00  0.81           H  
ATOM   1840  HG1 THR A 121       9.781   3.326  -8.348  1.00  0.81           H  
ATOM   1841 1HG2 THR A 121      10.058   2.803  -5.197  1.00  0.81           H  
ATOM   1842 2HG2 THR A 121       8.454   3.470  -4.860  1.00  0.81           H  
ATOM   1843 3HG2 THR A 121       8.661   2.299  -6.160  1.00  0.81           H  
ATOM   1844  N   ALA A 122       8.111   5.728  -9.492  1.00  0.76           N  
ATOM   1845  CA  ALA A 122       8.417   6.839 -10.383  1.00  0.76           C  
ATOM   1846  C   ALA A 122       7.407   7.969 -10.136  1.00  0.76           C  
ATOM   1847  O   ALA A 122       6.220   7.685  -9.953  1.00  0.76           O  
ATOM   1848  CB  ALA A 122       8.369   6.412 -11.841  1.00  0.76           C  
ATOM   1849  H   ALA A 122       7.721   4.858  -9.858  1.00  0.76           H  
ATOM   1850  HA  ALA A 122       9.427   7.163 -10.164  1.00  0.76           H  
ATOM   1851 1HB  ALA A 122       8.620   7.258 -12.486  1.00  0.76           H  
ATOM   1852 2HB  ALA A 122       9.088   5.610 -11.998  1.00  0.76           H  
ATOM   1853 3HB  ALA A 122       7.367   6.058 -12.082  1.00  0.76           H  
ATOM   1854  N   PRO A 123       7.821   9.250 -10.107  1.00  0.71           N  
ATOM   1855  CA  PRO A 123       6.959  10.424 -10.025  1.00  0.71           C  
ATOM   1856  C   PRO A 123       5.828  10.442 -11.046  1.00  0.71           C  
ATOM   1857  O   PRO A 123       4.721  10.889 -10.736  1.00  0.71           O  
ATOM   1858  CB  PRO A 123       7.945  11.553 -10.296  1.00  0.71           C  
ATOM   1859  CG  PRO A 123       9.246  11.042  -9.752  1.00  0.71           C  
ATOM   1860  CD  PRO A 123       9.250   9.559 -10.069  1.00  0.71           C  
ATOM   1861  HA  PRO A 123       6.557  10.492  -9.004  1.00  0.71           H  
ATOM   1862 1HB  PRO A 123       7.990  11.749 -11.381  1.00  0.71           H  
ATOM   1863 2HB  PRO A 123       7.605  12.469  -9.816  1.00  0.71           H  
ATOM   1864 1HG  PRO A 123      10.087  11.587 -10.204  1.00  0.71           H  
ATOM   1865 2HG  PRO A 123       9.306  11.236  -8.665  1.00  0.71           H  
ATOM   1866 1HD  PRO A 123       9.697   9.327 -11.025  1.00  0.71           H  
ATOM   1867 2HD  PRO A 123       9.750   9.051  -9.222  1.00  0.71           H  
ATOM   1868  N   VAL A 124       6.093   9.921 -12.248  1.00  0.67           N  
ATOM   1869  CA  VAL A 124       5.073   9.878 -13.287  1.00  0.67           C  
ATOM   1870  C   VAL A 124       5.256   8.681 -14.193  1.00  0.67           C  
ATOM   1871  O   VAL A 124       6.384   8.275 -14.463  1.00  0.67           O  
ATOM   1872  CB  VAL A 124       5.142  11.148 -14.161  1.00  0.67           C  
ATOM   1873  CG1 VAL A 124       6.423  11.187 -14.872  1.00  0.67           C  
ATOM   1874  CG2 VAL A 124       4.088  11.158 -15.187  1.00  0.67           C  
ATOM   1875  H   VAL A 124       7.036   9.610 -12.482  1.00  0.67           H  
ATOM   1876  HA  VAL A 124       4.095   9.815 -12.812  1.00  0.67           H  
ATOM   1877  HB  VAL A 124       5.048  12.023 -13.521  1.00  0.67           H  
ATOM   1878 1HG1 VAL A 124       6.459  12.062 -15.498  1.00  0.67           H  
ATOM   1879 2HG1 VAL A 124       7.237  11.202 -14.156  1.00  0.67           H  
ATOM   1880 3HG1 VAL A 124       6.493  10.299 -15.497  1.00  0.67           H  
ATOM   1881 1HG2 VAL A 124       4.180  12.072 -15.760  1.00  0.67           H  
ATOM   1882 2HG2 VAL A 124       4.198  10.334 -15.846  1.00  0.67           H  
ATOM   1883 3HG2 VAL A 124       3.122  11.109 -14.724  1.00  0.67           H  
ATOM   1884  N   SER A 125       4.159   8.143 -14.707  1.00  0.64           N  
ATOM   1885  CA  SER A 125       4.257   7.102 -15.713  1.00  0.64           C  
ATOM   1886  C   SER A 125       3.450   7.442 -16.952  1.00  0.64           C  
ATOM   1887  O   SER A 125       2.227   7.579 -16.906  1.00  0.64           O  
ATOM   1888  CB  SER A 125       3.790   5.777 -15.159  1.00  0.64           C  
ATOM   1889  OG  SER A 125       3.827   4.802 -16.157  1.00  0.64           O  
ATOM   1890  H   SER A 125       3.250   8.478 -14.389  1.00  0.64           H  
ATOM   1891  HA  SER A 125       5.287   7.018 -16.033  1.00  0.64           H  
ATOM   1892 1HB  SER A 125       4.425   5.476 -14.322  1.00  0.64           H  
ATOM   1893 2HB  SER A 125       2.778   5.879 -14.783  1.00  0.64           H  
ATOM   1894  HG  SER A 125       3.621   5.265 -16.982  1.00  0.64           H  
ATOM   1895  N   LEU A 126       4.139   7.643 -18.066  1.00  0.61           N  
ATOM   1896  CA  LEU A 126       3.425   7.951 -19.301  1.00  0.61           C  
ATOM   1897  C   LEU A 126       2.875   6.655 -19.872  1.00  0.61           C  
ATOM   1898  O   LEU A 126       3.541   5.627 -19.793  1.00  0.61           O  
ATOM   1899  CB  LEU A 126       4.336   8.689 -20.297  1.00  0.61           C  
ATOM   1900  CG  LEU A 126       4.336  10.239 -20.189  1.00  0.61           C  
ATOM   1901  CD1 LEU A 126       4.765  10.668 -18.794  1.00  0.61           C  
ATOM   1902  CD2 LEU A 126       5.276  10.818 -21.251  1.00  0.61           C  
ATOM   1903  H   LEU A 126       5.158   7.543 -18.065  1.00  0.61           H  
ATOM   1904  HA  LEU A 126       2.587   8.605 -19.070  1.00  0.61           H  
ATOM   1905 1HB  LEU A 126       5.354   8.360 -20.136  1.00  0.61           H  
ATOM   1906 2HB  LEU A 126       4.040   8.415 -21.312  1.00  0.61           H  
ATOM   1907  HG  LEU A 126       3.325  10.608 -20.361  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 126       4.747  11.756 -18.719  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 126       4.069  10.246 -18.084  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 126       5.772  10.303 -18.582  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 126       5.255  11.902 -21.186  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 126       6.293  10.458 -21.080  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 126       4.949  10.512 -22.243  1.00  0.61           H  
ATOM   1914  N   VAL A 127       1.662   6.686 -20.410  1.00  0.60           N  
ATOM   1915  CA  VAL A 127       1.065   5.509 -21.035  1.00  0.60           C  
ATOM   1916  C   VAL A 127       0.680   5.815 -22.475  1.00  0.60           C  
ATOM   1917  O   VAL A 127      -0.132   6.706 -22.743  1.00  0.60           O  
ATOM   1918  CB  VAL A 127      -0.178   5.037 -20.227  1.00  0.60           C  
ATOM   1919  CG1 VAL A 127      -0.847   3.824 -20.878  1.00  0.60           C  
ATOM   1920  CG2 VAL A 127       0.216   4.727 -18.790  1.00  0.60           C  
ATOM   1921  H   VAL A 127       1.145   7.556 -20.394  1.00  0.60           H  
ATOM   1922  HA  VAL A 127       1.801   4.712 -21.047  1.00  0.60           H  
ATOM   1923  HB  VAL A 127      -0.902   5.828 -20.223  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 127      -1.726   3.542 -20.312  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 127      -1.129   4.092 -21.870  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 127      -0.200   2.991 -20.923  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 127      -0.668   4.423 -18.249  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 127       0.939   3.935 -18.766  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 127       0.643   5.615 -18.319  1.00  0.60           H  
ATOM   1930  N   LEU A 128       1.284   5.081 -23.408  1.00  0.60           N  
ATOM   1931  CA  LEU A 128       1.072   5.286 -24.838  1.00  0.60           C  
ATOM   1932  C   LEU A 128       0.044   4.301 -25.364  1.00  0.60           C  
ATOM   1933  O   LEU A 128       0.266   3.080 -25.317  1.00  0.60           O  
ATOM   1934  CB  LEU A 128       2.381   5.079 -25.581  1.00  0.60           C  
ATOM   1935  CG  LEU A 128       3.413   6.186 -25.541  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128       3.706   6.604 -24.096  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128       4.644   5.633 -26.175  1.00  0.60           C  
ATOM   1938  H   LEU A 128       1.953   4.360 -23.124  1.00  0.60           H  
ATOM   1939  HA  LEU A 128       0.711   6.300 -25.005  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128       2.856   4.187 -25.190  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128       2.148   4.895 -26.626  1.00  0.60           H  
ATOM   1942  HG  LEU A 128       3.069   7.049 -26.092  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128       4.469   7.369 -24.091  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128       2.812   6.999 -23.644  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128       4.058   5.737 -23.523  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128       5.439   6.358 -26.165  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128       4.943   4.764 -25.620  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128       4.424   5.348 -27.190  1.00  0.60           H  
ATOM   1949  N   ILE A 129      -1.087   4.847 -25.816  1.00  0.60           N  
ATOM   1950  CA  ILE A 129      -2.253   4.095 -26.295  1.00  0.60           C  
ATOM   1951  C   ILE A 129      -2.595   4.321 -27.750  1.00  0.60           C  
ATOM   1952  O   ILE A 129      -2.782   5.455 -28.190  1.00  0.60           O  
ATOM   1953  CB  ILE A 129      -3.454   4.423 -25.402  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129      -3.152   3.912 -24.037  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129      -4.726   3.818 -25.930  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129      -3.966   4.379 -23.026  1.00  0.60           C  
ATOM   1957  H   ILE A 129      -1.144   5.869 -25.822  1.00  0.60           H  
ATOM   1958  HA  ILE A 129      -2.034   3.038 -26.184  1.00  0.60           H  
ATOM   1959  HB  ILE A 129      -3.564   5.507 -25.336  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129      -3.321   2.871 -24.058  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129      -2.140   4.107 -23.791  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129      -5.543   4.070 -25.261  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129      -4.936   4.207 -26.927  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      -4.617   2.749 -25.976  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129      -3.695   3.893 -22.104  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129      -3.833   5.391 -22.937  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129      -4.962   4.164 -23.282  1.00  0.60           H  
ATOM   1968  N   SER A 130      -2.694   3.228 -28.499  1.00  0.61           N  
ATOM   1969  CA  SER A 130      -2.964   3.303 -29.926  1.00  0.61           C  
ATOM   1970  C   SER A 130      -4.430   3.146 -30.282  1.00  0.61           C  
ATOM   1971  O   SER A 130      -5.032   2.103 -30.021  1.00  0.61           O  
ATOM   1972  CB  SER A 130      -2.177   2.240 -30.646  1.00  0.61           C  
ATOM   1973  OG  SER A 130      -2.544   2.172 -32.004  1.00  0.61           O  
ATOM   1974  H   SER A 130      -2.572   2.314 -28.062  1.00  0.61           H  
ATOM   1975  HA  SER A 130      -2.631   4.273 -30.286  1.00  0.61           H  
ATOM   1976 1HB  SER A 130      -1.109   2.450 -30.565  1.00  0.61           H  
ATOM   1977 2HB  SER A 130      -2.364   1.287 -30.167  1.00  0.61           H  
ATOM   1978  HG  SER A 130      -2.122   2.945 -32.459  1.00  0.61           H  
ATOM   1979  N   ASP A 131      -5.013   4.194 -30.859  1.00  0.62           N  
ATOM   1980  CA  ASP A 131      -6.400   4.162 -31.288  1.00  0.62           C  
ATOM   1981  C   ASP A 131      -6.444   3.694 -32.718  1.00  0.62           C  
ATOM   1982  O   ASP A 131      -6.265   4.485 -33.653  1.00  0.62           O  
ATOM   1983  CB  ASP A 131      -7.072   5.517 -31.126  1.00  0.62           C  
ATOM   1984  CG  ASP A 131      -8.562   5.494 -31.540  1.00  0.62           C  
ATOM   1985  OD1 ASP A 131      -8.975   4.613 -32.309  1.00  0.62           O  
ATOM   1986  OD2 ASP A 131      -9.305   6.294 -31.000  1.00  0.62           O  
ATOM   1987  H   ASP A 131      -4.460   5.031 -31.021  1.00  0.62           H  
ATOM   1988  HA  ASP A 131      -6.941   3.440 -30.685  1.00  0.62           H  
ATOM   1989 1HB  ASP A 131      -6.992   5.842 -30.087  1.00  0.62           H  
ATOM   1990 2HB  ASP A 131      -6.544   6.253 -31.730  1.00  0.62           H  
ATOM   1991  N   VAL A 132      -6.688   2.406 -32.892  1.00  0.63           N  
ATOM   1992  CA  VAL A 132      -6.576   1.822 -34.208  1.00  0.63           C  
ATOM   1993  C   VAL A 132      -7.704   2.211 -35.151  1.00  0.63           C  
ATOM   1994  O   VAL A 132      -7.629   1.933 -36.347  1.00  0.63           O  
ATOM   1995  CB  VAL A 132      -6.425   0.292 -34.141  1.00  0.63           C  
ATOM   1996  CG1 VAL A 132      -5.144  -0.073 -33.345  1.00  0.63           C  
ATOM   1997  CG2 VAL A 132      -7.606  -0.340 -33.528  1.00  0.63           C  
ATOM   1998  H   VAL A 132      -6.919   1.831 -32.077  1.00  0.63           H  
ATOM   1999  HA  VAL A 132      -5.649   2.197 -34.634  1.00  0.63           H  
ATOM   2000  HB  VAL A 132      -6.336  -0.071 -35.135  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 132      -5.021  -1.157 -33.323  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 132      -4.273   0.380 -33.820  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 132      -5.234   0.304 -32.319  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 132      -7.478  -1.421 -33.515  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 132      -7.697   0.017 -32.536  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 132      -8.496  -0.086 -34.100  1.00  0.63           H  
ATOM   2007  N   SER A 133      -8.755   2.884 -34.658  1.00  0.64           N  
ATOM   2008  CA  SER A 133      -9.839   3.257 -35.562  1.00  0.64           C  
ATOM   2009  C   SER A 133      -9.354   4.367 -36.494  1.00  0.64           C  
ATOM   2010  O   SER A 133      -9.910   4.601 -37.573  1.00  0.64           O  
ATOM   2011  CB  SER A 133     -11.085   3.699 -34.801  1.00  0.64           C  
ATOM   2012  OG  SER A 133     -10.919   4.939 -34.173  1.00  0.64           O  
ATOM   2013  H   SER A 133      -8.782   3.192 -33.676  1.00  0.64           H  
ATOM   2014  HA  SER A 133     -10.100   2.391 -36.171  1.00  0.64           H  
ATOM   2015 1HB  SER A 133     -11.925   3.752 -35.489  1.00  0.64           H  
ATOM   2016 2HB  SER A 133     -11.325   2.948 -34.048  1.00  0.64           H  
ATOM   2017  HG  SER A 133     -10.247   4.806 -33.467  1.00  0.64           H  
ATOM   2018  N   ARG A 134      -8.240   4.999 -36.121  1.00  0.64           N  
ATOM   2019  CA  ARG A 134      -7.684   6.086 -36.891  1.00  0.64           C  
ATOM   2020  C   ARG A 134      -6.892   5.559 -38.086  1.00  0.64           C  
ATOM   2021  O   ARG A 134      -6.411   6.340 -38.902  1.00  0.64           O  
ATOM   2022  CB  ARG A 134      -6.834   6.972 -35.996  1.00  0.64           C  
ATOM   2023  CG  ARG A 134      -7.648   7.713 -34.915  1.00  0.64           C  
ATOM   2024  CD  ARG A 134      -6.801   8.537 -33.998  1.00  0.64           C  
ATOM   2025  NE  ARG A 134      -7.597   9.184 -32.960  1.00  0.64           N  
ATOM   2026  CZ  ARG A 134      -7.097   9.868 -31.892  1.00  0.64           C  
ATOM   2027  NH1 ARG A 134      -5.793  10.037 -31.726  1.00  0.64           N  
ATOM   2028  NH2 ARG A 134      -7.937  10.364 -30.998  1.00  0.64           N  
ATOM   2029  H   ARG A 134      -7.774   4.745 -35.246  1.00  0.64           H  
ATOM   2030  HA  ARG A 134      -8.507   6.693 -37.268  1.00  0.64           H  
ATOM   2031 1HB  ARG A 134      -6.085   6.362 -35.489  1.00  0.64           H  
ATOM   2032 2HB  ARG A 134      -6.303   7.716 -36.594  1.00  0.64           H  
ATOM   2033 1HG  ARG A 134      -8.372   8.368 -35.393  1.00  0.64           H  
ATOM   2034 2HG  ARG A 134      -8.177   6.971 -34.305  1.00  0.64           H  
ATOM   2035 1HD  ARG A 134      -6.117   7.882 -33.505  1.00  0.64           H  
ATOM   2036 2HD  ARG A 134      -6.247   9.300 -34.553  1.00  0.64           H  
ATOM   2037  HE  ARG A 134      -8.602   9.078 -33.016  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 134      -5.114   9.682 -32.416  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 134      -5.434  10.515 -30.876  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 134      -8.930  10.230 -31.110  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 134      -7.585  10.879 -30.197  1.00  0.64           H  
ATOM   2042  N   PHE A 135      -6.799   4.228 -38.231  1.00  0.65           N  
ATOM   2043  CA  PHE A 135      -6.114   3.657 -39.377  1.00  0.65           C  
ATOM   2044  C   PHE A 135      -7.110   3.270 -40.482  1.00  0.65           C  
ATOM   2045  O   PHE A 135      -6.739   2.638 -41.482  1.00  0.65           O  
ATOM   2046  CB  PHE A 135      -5.282   2.443 -39.003  1.00  0.65           C  
ATOM   2047  CG  PHE A 135      -4.101   2.677 -38.141  1.00  0.65           C  
ATOM   2048  CD1 PHE A 135      -3.959   2.011 -36.948  1.00  0.65           C  
ATOM   2049  CD2 PHE A 135      -3.123   3.564 -38.525  1.00  0.65           C  
ATOM   2050  CE1 PHE A 135      -2.845   2.207 -36.166  1.00  0.65           C  
ATOM   2051  CE2 PHE A 135      -2.023   3.773 -37.754  1.00  0.65           C  
ATOM   2052  CZ  PHE A 135      -1.875   3.086 -36.577  1.00  0.65           C  
ATOM   2053  H   PHE A 135      -7.202   3.590 -37.544  1.00  0.65           H  
ATOM   2054  HA  PHE A 135      -5.438   4.408 -39.783  1.00  0.65           H  
ATOM   2055 1HB  PHE A 135      -5.929   1.723 -38.495  1.00  0.65           H  
ATOM   2056 2HB  PHE A 135      -4.935   1.969 -39.908  1.00  0.65           H  
ATOM   2057  HD1 PHE A 135      -4.733   1.315 -36.642  1.00  0.65           H  
ATOM   2058  HD2 PHE A 135      -3.233   4.099 -39.450  1.00  0.65           H  
ATOM   2059  HE1 PHE A 135      -2.724   1.669 -35.224  1.00  0.65           H  
ATOM   2060  HE2 PHE A 135      -1.264   4.482 -38.070  1.00  0.65           H  
ATOM   2061  HZ  PHE A 135      -0.986   3.249 -35.959  1.00  0.65           H  
ATOM   2062  N   GLY A 136      -8.372   3.687 -40.327  1.00  0.66           N  
ATOM   2063  CA  GLY A 136      -9.371   3.475 -41.366  1.00  0.66           C  
ATOM   2064  C   GLY A 136      -9.654   2.021 -41.713  1.00  0.66           C  
ATOM   2065  O   GLY A 136     -10.081   1.234 -40.872  1.00  0.66           O  
ATOM   2066  H   GLY A 136      -8.660   4.160 -39.468  1.00  0.66           H  
ATOM   2067 1HA  GLY A 136     -10.302   3.948 -41.051  1.00  0.66           H  
ATOM   2068 2HA  GLY A 136      -9.057   3.998 -42.267  1.00  0.66           H  
ATOM   2069  N   ASP A 137      -9.421   1.681 -42.976  1.00  0.67           N  
ATOM   2070  CA  ASP A 137      -9.692   0.345 -43.493  1.00  0.67           C  
ATOM   2071  C   ASP A 137      -8.526  -0.637 -43.372  1.00  0.67           C  
ATOM   2072  O   ASP A 137      -8.625  -1.773 -43.836  1.00  0.67           O  
ATOM   2073  CB  ASP A 137     -10.099   0.449 -44.959  1.00  0.67           C  
ATOM   2074  CG  ASP A 137     -11.420   1.185 -45.143  1.00  0.67           C  
ATOM   2075  OD1 ASP A 137     -12.311   0.987 -44.353  1.00  0.67           O  
ATOM   2076  OD2 ASP A 137     -11.515   1.959 -46.061  1.00  0.67           O  
ATOM   2077  H   ASP A 137      -9.048   2.379 -43.603  1.00  0.67           H  
ATOM   2078  HA  ASP A 137     -10.529  -0.067 -42.930  1.00  0.67           H  
ATOM   2079 1HB  ASP A 137      -9.322   0.972 -45.516  1.00  0.67           H  
ATOM   2080 2HB  ASP A 137     -10.192  -0.551 -45.383  1.00  0.67           H  
ATOM   2081  N   ALA A 138      -7.412  -0.210 -42.784  1.00  0.68           N  
ATOM   2082  CA  ALA A 138      -6.278  -1.120 -42.611  1.00  0.68           C  
ATOM   2083  C   ALA A 138      -6.715  -2.295 -41.715  1.00  0.68           C  
ATOM   2084  O   ALA A 138      -7.563  -2.132 -40.829  1.00  0.68           O  
ATOM   2085  CB  ALA A 138      -5.092  -0.376 -42.046  1.00  0.68           C  
ATOM   2086  H   ALA A 138      -7.347   0.744 -42.417  1.00  0.68           H  
ATOM   2087  HA  ALA A 138      -6.002  -1.533 -43.581  1.00  0.68           H  
ATOM   2088 1HB  ALA A 138      -4.250  -1.059 -41.916  1.00  0.68           H  
ATOM   2089 2HB  ALA A 138      -4.809   0.431 -42.720  1.00  0.68           H  
ATOM   2090 3HB  ALA A 138      -5.380   0.040 -41.110  1.00  0.68           H  
ATOM   2091  N   GLN A 139      -6.140  -3.482 -41.955  1.00  0.68           N  
ATOM   2092  CA  GLN A 139      -6.497  -4.712 -41.229  1.00  0.68           C  
ATOM   2093  C   GLN A 139      -6.020  -4.689 -39.782  1.00  0.68           C  
ATOM   2094  O   GLN A 139      -5.005  -4.076 -39.471  1.00  0.68           O  
ATOM   2095  CB  GLN A 139      -5.980  -5.954 -41.984  1.00  0.68           C  
ATOM   2096  CG  GLN A 139      -6.283  -7.306 -41.316  1.00  0.68           C  
ATOM   2097  CD  GLN A 139      -7.780  -7.605 -41.217  1.00  0.68           C  
ATOM   2098  OE1 GLN A 139      -8.433  -7.134 -40.269  1.00  0.68           O  
ATOM   2099  NE2 GLN A 139      -8.315  -8.372 -42.161  1.00  0.68           N  
ATOM   2100  H   GLN A 139      -5.402  -3.540 -42.657  1.00  0.68           H  
ATOM   2101  HA  GLN A 139      -7.584  -4.778 -41.209  1.00  0.68           H  
ATOM   2102 1HB  GLN A 139      -6.413  -5.969 -42.985  1.00  0.68           H  
ATOM   2103 2HB  GLN A 139      -4.902  -5.877 -42.104  1.00  0.68           H  
ATOM   2104 1HG  GLN A 139      -5.841  -8.082 -41.940  1.00  0.68           H  
ATOM   2105 2HG  GLN A 139      -5.841  -7.356 -40.338  1.00  0.68           H  
ATOM   2106 1HE2 GLN A 139      -9.291  -8.594 -42.132  1.00  0.68           H  
ATOM   2107 2HE2 GLN A 139      -7.744  -8.728 -42.902  1.00  0.68           H  
ATOM   2108  N   LYS A 140      -6.757  -5.363 -38.892  1.00  0.68           N  
ATOM   2109  CA  LYS A 140      -6.419  -5.404 -37.468  1.00  0.68           C  
ATOM   2110  C   LYS A 140      -4.959  -5.752 -37.190  1.00  0.68           C  
ATOM   2111  O   LYS A 140      -4.313  -5.106 -36.366  1.00  0.68           O  
ATOM   2112  CB  LYS A 140      -7.308  -6.411 -36.745  1.00  0.68           C  
ATOM   2113  CG  LYS A 140      -7.046  -6.520 -35.241  1.00  0.68           C  
ATOM   2114  CD  LYS A 140      -8.012  -7.503 -34.585  1.00  0.68           C  
ATOM   2115  CE  LYS A 140      -7.722  -7.671 -33.101  1.00  0.68           C  
ATOM   2116  NZ  LYS A 140      -8.678  -8.624 -32.457  1.00  0.68           N  
ATOM   2117  H   LYS A 140      -7.571  -5.879 -39.230  1.00  0.68           H  
ATOM   2118  HA  LYS A 140      -6.611  -4.417 -37.051  1.00  0.68           H  
ATOM   2119 1HB  LYS A 140      -8.354  -6.139 -36.888  1.00  0.68           H  
ATOM   2120 2HB  LYS A 140      -7.167  -7.400 -37.185  1.00  0.68           H  
ATOM   2121 1HG  LYS A 140      -6.020  -6.863 -35.073  1.00  0.68           H  
ATOM   2122 2HG  LYS A 140      -7.161  -5.541 -34.778  1.00  0.68           H  
ATOM   2123 1HD  LYS A 140      -9.035  -7.144 -34.708  1.00  0.68           H  
ATOM   2124 2HD  LYS A 140      -7.925  -8.473 -35.073  1.00  0.68           H  
ATOM   2125 1HE  LYS A 140      -6.705  -8.048 -32.977  1.00  0.68           H  
ATOM   2126 2HE  LYS A 140      -7.800  -6.702 -32.608  1.00  0.68           H  
ATOM   2127 1HZ  LYS A 140      -8.457  -8.713 -31.476  1.00  0.68           H  
ATOM   2128 2HZ  LYS A 140      -9.622  -8.276 -32.559  1.00  0.68           H  
ATOM   2129 3HZ  LYS A 140      -8.605  -9.529 -32.901  1.00  0.68           H  
ATOM   2130  N   ILE A 141      -4.409  -6.732 -37.897  1.00  0.67           N  
ATOM   2131  CA  ILE A 141      -3.017  -7.089 -37.658  1.00  0.67           C  
ATOM   2132  C   ILE A 141      -2.106  -5.926 -38.011  1.00  0.67           C  
ATOM   2133  O   ILE A 141      -1.195  -5.579 -37.255  1.00  0.67           O  
ATOM   2134  CB  ILE A 141      -2.607  -8.309 -38.483  1.00  0.67           C  
ATOM   2135  CG1 ILE A 141      -3.349  -9.542 -37.976  1.00  0.67           C  
ATOM   2136  CG2 ILE A 141      -1.097  -8.495 -38.399  1.00  0.67           C  
ATOM   2137  CD1 ILE A 141      -3.235 -10.732 -38.893  1.00  0.67           C  
ATOM   2138  H   ILE A 141      -4.961  -7.234 -38.574  1.00  0.67           H  
ATOM   2139  HA  ILE A 141      -2.892  -7.318 -36.600  1.00  0.67           H  
ATOM   2140  HB  ILE A 141      -2.893  -8.159 -39.524  1.00  0.67           H  
ATOM   2141 1HG1 ILE A 141      -2.949  -9.816 -36.999  1.00  0.67           H  
ATOM   2142 2HG1 ILE A 141      -4.406  -9.294 -37.860  1.00  0.67           H  
ATOM   2143 1HG2 ILE A 141      -0.801  -9.358 -38.993  1.00  0.67           H  
ATOM   2144 2HG2 ILE A 141      -0.603  -7.606 -38.784  1.00  0.67           H  
ATOM   2145 3HG2 ILE A 141      -0.805  -8.650 -37.361  1.00  0.67           H  
ATOM   2146 1HD1 ILE A 141      -3.787 -11.572 -38.470  1.00  0.67           H  
ATOM   2147 2HD1 ILE A 141      -3.650 -10.480 -39.870  1.00  0.67           H  
ATOM   2148 3HD1 ILE A 141      -2.187 -11.006 -39.005  1.00  0.67           H  
ATOM   2149  N   GLN A 142      -2.363  -5.306 -39.160  1.00  0.66           N  
ATOM   2150  CA  GLN A 142      -1.552  -4.194 -39.618  1.00  0.66           C  
ATOM   2151  C   GLN A 142      -1.663  -3.054 -38.632  1.00  0.66           C  
ATOM   2152  O   GLN A 142      -0.674  -2.405 -38.305  1.00  0.66           O  
ATOM   2153  CB  GLN A 142      -2.051  -3.684 -40.978  1.00  0.66           C  
ATOM   2154  CG  GLN A 142      -1.859  -4.618 -42.149  1.00  0.66           C  
ATOM   2155  CD  GLN A 142      -2.517  -4.082 -43.457  1.00  0.66           C  
ATOM   2156  OE1 GLN A 142      -3.701  -3.671 -43.522  1.00  0.66           O  
ATOM   2157  NE2 GLN A 142      -1.723  -4.087 -44.524  1.00  0.66           N  
ATOM   2158  H   GLN A 142      -3.146  -5.610 -39.718  1.00  0.66           H  
ATOM   2159  HA  GLN A 142      -0.511  -4.508 -39.683  1.00  0.66           H  
ATOM   2160 1HB  GLN A 142      -3.108  -3.442 -40.908  1.00  0.66           H  
ATOM   2161 2HB  GLN A 142      -1.533  -2.759 -41.217  1.00  0.66           H  
ATOM   2162 1HG  GLN A 142      -0.792  -4.745 -42.327  1.00  0.66           H  
ATOM   2163 2HG  GLN A 142      -2.315  -5.577 -41.902  1.00  0.66           H  
ATOM   2164 1HE2 GLN A 142      -2.063  -3.759 -45.407  1.00  0.66           H  
ATOM   2165 2HE2 GLN A 142      -0.781  -4.419 -44.446  1.00  0.66           H  
ATOM   2166  N   ASN A 143      -2.869  -2.845 -38.116  1.00  0.65           N  
ATOM   2167  CA  ASN A 143      -3.138  -1.752 -37.209  1.00  0.65           C  
ATOM   2168  C   ASN A 143      -2.395  -1.899 -35.908  1.00  0.65           C  
ATOM   2169  O   ASN A 143      -1.787  -0.946 -35.416  1.00  0.65           O  
ATOM   2170  CB  ASN A 143      -4.603  -1.690 -36.947  1.00  0.65           C  
ATOM   2171  CG  ASN A 143      -5.304  -1.281 -38.127  1.00  0.65           C  
ATOM   2172  OD1 ASN A 143      -4.665  -0.727 -39.013  1.00  0.65           O  
ATOM   2173  ND2 ASN A 143      -6.578  -1.549 -38.199  1.00  0.65           N  
ATOM   2174  H   ASN A 143      -3.641  -3.436 -38.417  1.00  0.65           H  
ATOM   2175  HA  ASN A 143      -2.815  -0.828 -37.666  1.00  0.65           H  
ATOM   2176 1HB  ASN A 143      -4.972  -2.651 -36.615  1.00  0.65           H  
ATOM   2177 2HB  ASN A 143      -4.756  -0.996 -36.172  1.00  0.65           H  
ATOM   2178 1HD2 ASN A 143      -7.101  -1.346 -39.046  1.00  0.65           H  
ATOM   2179 2HD2 ASN A 143      -7.035  -2.002 -37.441  1.00  0.65           H  
ATOM   2180  N   GLN A 144      -2.392  -3.106 -35.356  1.00  0.64           N  
ATOM   2181  CA  GLN A 144      -1.671  -3.327 -34.120  1.00  0.64           C  
ATOM   2182  C   GLN A 144      -0.170  -3.148 -34.344  1.00  0.64           C  
ATOM   2183  O   GLN A 144       0.521  -2.562 -33.503  1.00  0.64           O  
ATOM   2184  CB  GLN A 144      -1.991  -4.711 -33.549  1.00  0.64           C  
ATOM   2185  CG  GLN A 144      -3.422  -4.846 -33.001  1.00  0.64           C  
ATOM   2186  CD  GLN A 144      -3.732  -6.249 -32.467  1.00  0.64           C  
ATOM   2187  OE1 GLN A 144      -3.448  -7.270 -33.101  1.00  0.64           O  
ATOM   2188  NE2 GLN A 144      -4.311  -6.300 -31.268  1.00  0.64           N  
ATOM   2189  H   GLN A 144      -2.917  -3.867 -35.792  1.00  0.64           H  
ATOM   2190  HA  GLN A 144      -1.994  -2.580 -33.396  1.00  0.64           H  
ATOM   2191 1HB  GLN A 144      -1.868  -5.457 -34.344  1.00  0.64           H  
ATOM   2192 2HB  GLN A 144      -1.289  -4.954 -32.756  1.00  0.64           H  
ATOM   2193 1HG  GLN A 144      -3.558  -4.130 -32.192  1.00  0.64           H  
ATOM   2194 2HG  GLN A 144      -4.121  -4.630 -33.812  1.00  0.64           H  
ATOM   2195 1HE2 GLN A 144      -4.529  -7.185 -30.855  1.00  0.64           H  
ATOM   2196 2HE2 GLN A 144      -4.521  -5.455 -30.778  1.00  0.64           H  
ATOM   2197  N   LEU A 145       0.333  -3.602 -35.501  1.00  0.63           N  
ATOM   2198  CA  LEU A 145       1.752  -3.449 -35.806  1.00  0.63           C  
ATOM   2199  C   LEU A 145       2.136  -1.979 -35.999  1.00  0.63           C  
ATOM   2200  O   LEU A 145       3.164  -1.531 -35.479  1.00  0.63           O  
ATOM   2201  CB  LEU A 145       2.091  -4.242 -37.073  1.00  0.63           C  
ATOM   2202  CG  LEU A 145       2.022  -5.768 -36.933  1.00  0.63           C  
ATOM   2203  CD1 LEU A 145       2.172  -6.399 -38.305  1.00  0.63           C  
ATOM   2204  CD2 LEU A 145       3.106  -6.236 -35.991  1.00  0.63           C  
ATOM   2205  H   LEU A 145      -0.270  -4.092 -36.167  1.00  0.63           H  
ATOM   2206  HA  LEU A 145       2.325  -3.849 -34.974  1.00  0.63           H  
ATOM   2207 1HB  LEU A 145       1.391  -3.954 -37.854  1.00  0.63           H  
ATOM   2208 2HB  LEU A 145       3.094  -3.975 -37.395  1.00  0.63           H  
ATOM   2209  HG  LEU A 145       1.058  -6.055 -36.530  1.00  0.63           H  
ATOM   2210 1HD1 LEU A 145       2.112  -7.483 -38.215  1.00  0.63           H  
ATOM   2211 2HD1 LEU A 145       1.369  -6.042 -38.949  1.00  0.63           H  
ATOM   2212 3HD1 LEU A 145       3.133  -6.121 -38.731  1.00  0.63           H  
ATOM   2213 1HD2 LEU A 145       3.053  -7.320 -35.889  1.00  0.63           H  
ATOM   2214 2HD2 LEU A 145       4.081  -5.955 -36.389  1.00  0.63           H  
ATOM   2215 3HD2 LEU A 145       2.963  -5.770 -35.016  1.00  0.63           H  
ATOM   2216  N   MET A 146       1.287  -1.209 -36.697  1.00  0.63           N  
ATOM   2217  CA  MET A 146       1.549   0.210 -36.921  1.00  0.63           C  
ATOM   2218  C   MET A 146       1.468   0.961 -35.612  1.00  0.63           C  
ATOM   2219  O   MET A 146       2.306   1.813 -35.330  1.00  0.63           O  
ATOM   2220  CB  MET A 146       0.557   0.790 -37.925  1.00  0.63           C  
ATOM   2221  CG  MET A 146       0.754   0.343 -39.367  1.00  0.63           C  
ATOM   2222  SD  MET A 146      -0.322   1.219 -40.513  1.00  0.63           S  
ATOM   2223  CE  MET A 146      -1.886   0.504 -40.070  1.00  0.63           C  
ATOM   2224  H   MET A 146       0.457  -1.628 -37.110  1.00  0.63           H  
ATOM   2225  HA  MET A 146       2.558   0.323 -37.314  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      -0.454   0.497 -37.632  1.00  0.63           H  
ATOM   2227 2HB  MET A 146       0.603   1.874 -37.891  1.00  0.63           H  
ATOM   2228 1HG  MET A 146       1.788   0.531 -39.656  1.00  0.63           H  
ATOM   2229 2HG  MET A 146       0.570  -0.715 -39.463  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      -2.676   0.926 -40.676  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      -1.857  -0.568 -40.215  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      -2.080   0.721 -39.033  1.00  0.63           H  
ATOM   2233  N   GLY A 147       0.505   0.580 -34.775  1.00  0.63           N  
ATOM   2234  CA  GLY A 147       0.315   1.179 -33.470  1.00  0.63           C  
ATOM   2235  C   GLY A 147       1.564   0.996 -32.632  1.00  0.63           C  
ATOM   2236  O   GLY A 147       2.116   1.961 -32.096  1.00  0.63           O  
ATOM   2237  H   GLY A 147      -0.164  -0.130 -35.064  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       0.096   2.236 -33.584  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      -0.541   0.715 -32.984  1.00  0.63           H  
ATOM   2240  N   ALA A 148       2.026  -0.249 -32.527  1.00  0.62           N  
ATOM   2241  CA  ALA A 148       3.222  -0.544 -31.759  1.00  0.62           C  
ATOM   2242  C   ALA A 148       4.436   0.212 -32.308  1.00  0.62           C  
ATOM   2243  O   ALA A 148       5.232   0.752 -31.530  1.00  0.62           O  
ATOM   2244  CB  ALA A 148       3.482  -2.035 -31.791  1.00  0.62           C  
ATOM   2245  H   ALA A 148       1.527  -1.015 -32.981  1.00  0.62           H  
ATOM   2246  HA  ALA A 148       3.056  -0.226 -30.732  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148       4.362  -2.266 -31.198  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148       2.616  -2.559 -31.383  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148       3.640  -2.348 -32.824  1.00  0.62           H  
ATOM   2250  N   MET A 149       4.557   0.308 -33.639  1.00  0.62           N  
ATOM   2251  CA  MET A 149       5.662   1.041 -34.248  1.00  0.62           C  
ATOM   2252  C   MET A 149       5.641   2.495 -33.818  1.00  0.62           C  
ATOM   2253  O   MET A 149       6.661   3.041 -33.381  1.00  0.62           O  
ATOM   2254  CB  MET A 149       5.589   0.973 -35.773  1.00  0.62           C  
ATOM   2255  CG  MET A 149       6.674   1.749 -36.490  1.00  0.62           C  
ATOM   2256  SD  MET A 149       6.415   1.769 -38.260  1.00  0.62           S  
ATOM   2257  CE  MET A 149       5.001   2.860 -38.328  1.00  0.62           C  
ATOM   2258  H   MET A 149       3.887  -0.165 -34.249  1.00  0.62           H  
ATOM   2259  HA  MET A 149       6.599   0.601 -33.912  1.00  0.62           H  
ATOM   2260 1HB  MET A 149       5.627  -0.066 -36.094  1.00  0.62           H  
ATOM   2261 2HB  MET A 149       4.637   1.377 -36.103  1.00  0.62           H  
ATOM   2262 1HG  MET A 149       6.665   2.783 -36.130  1.00  0.62           H  
ATOM   2263 2HG  MET A 149       7.649   1.317 -36.281  1.00  0.62           H  
ATOM   2264 1HE  MET A 149       4.692   2.989 -39.360  1.00  0.62           H  
ATOM   2265 2HE  MET A 149       4.176   2.435 -37.743  1.00  0.62           H  
ATOM   2266 3HE  MET A 149       5.269   3.830 -37.904  1.00  0.62           H  
ATOM   2267  N   ASP A 150       4.475   3.118 -33.935  1.00  0.62           N  
ATOM   2268  CA  ASP A 150       4.330   4.513 -33.583  1.00  0.62           C  
ATOM   2269  C   ASP A 150       4.552   4.736 -32.107  1.00  0.62           C  
ATOM   2270  O   ASP A 150       5.140   5.742 -31.706  1.00  0.62           O  
ATOM   2271  CB  ASP A 150       2.991   5.012 -34.075  1.00  0.62           C  
ATOM   2272  CG  ASP A 150       3.071   5.093 -35.565  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150       4.164   4.998 -36.055  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150       2.098   5.286 -36.225  1.00  0.62           O  
ATOM   2275  H   ASP A 150       3.665   2.608 -34.292  1.00  0.62           H  
ATOM   2276  HA  ASP A 150       5.090   5.073 -34.112  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150       2.193   4.311 -33.787  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150       2.759   5.989 -33.655  1.00  0.62           H  
ATOM   2279  N   ALA A 151       4.109   3.799 -31.279  1.00  0.62           N  
ATOM   2280  CA  ALA A 151       4.359   3.928 -29.862  1.00  0.62           C  
ATOM   2281  C   ALA A 151       5.867   3.920 -29.628  1.00  0.62           C  
ATOM   2282  O   ALA A 151       6.373   4.681 -28.803  1.00  0.62           O  
ATOM   2283  CB  ALA A 151       3.675   2.822 -29.104  1.00  0.62           C  
ATOM   2284  H   ALA A 151       3.588   2.997 -31.636  1.00  0.62           H  
ATOM   2285  HA  ALA A 151       3.965   4.887 -29.528  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151       3.861   2.936 -28.036  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151       2.603   2.868 -29.296  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151       4.063   1.863 -29.440  1.00  0.62           H  
ATOM   2289  N   GLY A 152       6.591   3.084 -30.395  1.00  0.62           N  
ATOM   2290  CA  GLY A 152       8.046   2.996 -30.324  1.00  0.62           C  
ATOM   2291  C   GLY A 152       8.694   4.329 -30.692  1.00  0.62           C  
ATOM   2292  O   GLY A 152       9.634   4.778 -30.034  1.00  0.62           O  
ATOM   2293  H   GLY A 152       6.106   2.458 -31.038  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152       8.348   2.689 -29.325  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152       8.383   2.223 -31.017  1.00  0.62           H  
ATOM   2296  N   ILE A 153       8.155   4.995 -31.708  1.00  0.63           N  
ATOM   2297  CA  ILE A 153       8.671   6.299 -32.117  1.00  0.63           C  
ATOM   2298  C   ILE A 153       8.481   7.314 -30.985  1.00  0.63           C  
ATOM   2299  O   ILE A 153       9.402   8.067 -30.638  1.00  0.63           O  
ATOM   2300  CB  ILE A 153       7.970   6.777 -33.397  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153       8.378   5.880 -34.593  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153       8.254   8.213 -33.651  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153       7.531   6.081 -35.851  1.00  0.63           C  
ATOM   2304  H   ILE A 153       7.394   4.552 -32.230  1.00  0.63           H  
ATOM   2305  HA  ILE A 153       9.739   6.204 -32.319  1.00  0.63           H  
ATOM   2306  HB  ILE A 153       6.898   6.666 -33.269  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153       9.418   6.081 -34.842  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153       8.289   4.836 -34.290  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153       7.704   8.505 -34.537  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153       7.924   8.801 -32.805  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153       9.322   8.360 -33.803  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153       7.880   5.412 -36.636  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153       6.492   5.865 -35.641  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153       7.613   7.103 -36.186  1.00  0.63           H  
ATOM   2315  N   VAL A 154       7.291   7.308 -30.386  1.00  0.63           N  
ATOM   2316  CA  VAL A 154       6.993   8.206 -29.279  1.00  0.63           C  
ATOM   2317  C   VAL A 154       7.926   7.903 -28.100  1.00  0.63           C  
ATOM   2318  O   VAL A 154       8.491   8.820 -27.501  1.00  0.63           O  
ATOM   2319  CB  VAL A 154       5.518   8.075 -28.859  1.00  0.63           C  
ATOM   2320  CG1 VAL A 154       5.278   8.850 -27.604  1.00  0.63           C  
ATOM   2321  CG2 VAL A 154       4.621   8.599 -29.959  1.00  0.63           C  
ATOM   2322  H   VAL A 154       6.569   6.668 -30.724  1.00  0.63           H  
ATOM   2323  HA  VAL A 154       7.164   9.233 -29.607  1.00  0.63           H  
ATOM   2324  HB  VAL A 154       5.294   7.034 -28.673  1.00  0.63           H  
ATOM   2325 1HG1 VAL A 154       4.237   8.757 -27.305  1.00  0.63           H  
ATOM   2326 2HG1 VAL A 154       5.920   8.486 -26.814  1.00  0.63           H  
ATOM   2327 3HG1 VAL A 154       5.507   9.871 -27.804  1.00  0.63           H  
ATOM   2328 1HG2 VAL A 154       3.581   8.498 -29.658  1.00  0.63           H  
ATOM   2329 2HG2 VAL A 154       4.849   9.649 -30.136  1.00  0.63           H  
ATOM   2330 3HG2 VAL A 154       4.790   8.036 -30.871  1.00  0.63           H  
ATOM   2331  N   SER A 155       8.131   6.613 -27.811  1.00  0.64           N  
ATOM   2332  CA  SER A 155       9.012   6.149 -26.746  1.00  0.64           C  
ATOM   2333  C   SER A 155      10.428   6.668 -26.922  1.00  0.64           C  
ATOM   2334  O   SER A 155      11.062   7.120 -25.959  1.00  0.64           O  
ATOM   2335  CB  SER A 155       9.036   4.630 -26.736  1.00  0.64           C  
ATOM   2336  OG  SER A 155       9.908   4.113 -25.760  1.00  0.64           O  
ATOM   2337  H   SER A 155       7.624   5.913 -28.350  1.00  0.64           H  
ATOM   2338  HA  SER A 155       8.625   6.511 -25.797  1.00  0.64           H  
ATOM   2339 1HB  SER A 155       8.024   4.260 -26.567  1.00  0.64           H  
ATOM   2340 2HB  SER A 155       9.339   4.273 -27.696  1.00  0.64           H  
ATOM   2341  HG  SER A 155      10.797   4.240 -26.109  1.00  0.64           H  
ATOM   2342  N   GLN A 156      10.939   6.603 -28.151  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      12.281   7.095 -28.407  1.00  0.65           C  
ATOM   2344  C   GLN A 156      12.361   8.596 -28.158  1.00  0.65           C  
ATOM   2345  O   GLN A 156      13.309   9.070 -27.532  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      12.690   6.782 -29.844  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      12.929   5.307 -30.110  1.00  0.65           C  
ATOM   2348  CD  GLN A 156      13.186   5.012 -31.575  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      12.920   5.837 -32.456  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156      13.702   3.820 -31.848  1.00  0.65           N  
ATOM   2351  H   GLN A 156      10.393   6.190 -28.909  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      12.969   6.598 -27.727  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      11.899   7.117 -30.519  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      13.593   7.336 -30.096  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      13.805   4.991 -29.545  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156      12.064   4.740 -29.789  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156      13.891   3.561 -32.795  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156      13.897   3.180 -31.105  1.00  0.65           H  
ATOM   2359  N   ASN A 157      11.336   9.347 -28.568  1.00  0.65           N  
ATOM   2360  CA  ASN A 157      11.362  10.790 -28.342  1.00  0.65           C  
ATOM   2361  C   ASN A 157      11.325  11.115 -26.845  1.00  0.65           C  
ATOM   2362  O   ASN A 157      12.001  12.040 -26.376  1.00  0.65           O  
ATOM   2363  CB  ASN A 157      10.233  11.451 -29.091  1.00  0.65           C  
ATOM   2364  CG  ASN A 157      10.497  11.480 -30.582  1.00  0.65           C  
ATOM   2365  OD1 ASN A 157      11.646  11.384 -31.040  1.00  0.65           O  
ATOM   2366  ND2 ASN A 157       9.461  11.610 -31.346  1.00  0.65           N  
ATOM   2367  H   ASN A 157      10.561   8.918 -29.082  1.00  0.65           H  
ATOM   2368  HA  ASN A 157      12.301  11.180 -28.731  1.00  0.65           H  
ATOM   2369 1HB  ASN A 157       9.298  10.918 -28.902  1.00  0.65           H  
ATOM   2370 2HB  ASN A 157      10.111  12.467 -28.732  1.00  0.65           H  
ATOM   2371 1HD2 ASN A 157       9.578  11.638 -32.336  1.00  0.65           H  
ATOM   2372 2HD2 ASN A 157       8.553  11.679 -30.934  1.00  0.65           H  
ATOM   2373  N   ILE A 158      10.592  10.299 -26.078  1.00  0.66           N  
ATOM   2374  CA  ILE A 158      10.542  10.468 -24.631  1.00  0.66           C  
ATOM   2375  C   ILE A 158      11.909  10.219 -24.022  1.00  0.66           C  
ATOM   2376  O   ILE A 158      12.404  11.042 -23.250  1.00  0.66           O  
ATOM   2377  CB  ILE A 158       9.535   9.484 -23.986  1.00  0.66           C  
ATOM   2378  CG1 ILE A 158       8.111   9.860 -24.362  1.00  0.66           C  
ATOM   2379  CG2 ILE A 158       9.715   9.425 -22.487  1.00  0.66           C  
ATOM   2380  CD1 ILE A 158       7.074   8.797 -24.031  1.00  0.66           C  
ATOM   2381  H   ILE A 158      10.029   9.574 -26.523  1.00  0.66           H  
ATOM   2382  HA  ILE A 158      10.239  11.485 -24.406  1.00  0.66           H  
ATOM   2383  HB  ILE A 158       9.708   8.494 -24.385  1.00  0.66           H  
ATOM   2384 1HG1 ILE A 158       7.853  10.766 -23.821  1.00  0.66           H  
ATOM   2385 2HG1 ILE A 158       8.072  10.069 -25.427  1.00  0.66           H  
ATOM   2386 1HG2 ILE A 158       9.010   8.714 -22.057  1.00  0.66           H  
ATOM   2387 2HG2 ILE A 158      10.730   9.119 -22.244  1.00  0.66           H  
ATOM   2388 3HG2 ILE A 158       9.535  10.384 -22.105  1.00  0.66           H  
ATOM   2389 1HD1 ILE A 158       6.089   9.156 -24.322  1.00  0.66           H  
ATOM   2390 2HD1 ILE A 158       7.296   7.884 -24.571  1.00  0.66           H  
ATOM   2391 3HD1 ILE A 158       7.082   8.591 -22.963  1.00  0.66           H  
ATOM   2392  N   SER A 159      12.541   9.114 -24.416  1.00  0.66           N  
ATOM   2393  CA  SER A 159      13.838   8.735 -23.881  1.00  0.66           C  
ATOM   2394  C   SER A 159      14.934   9.752 -24.218  1.00  0.66           C  
ATOM   2395  O   SER A 159      15.773  10.066 -23.367  1.00  0.66           O  
ATOM   2396  CB  SER A 159      14.213   7.371 -24.415  1.00  0.66           C  
ATOM   2397  OG  SER A 159      13.321   6.390 -23.963  1.00  0.66           O  
ATOM   2398  H   SER A 159      12.079   8.492 -25.081  1.00  0.66           H  
ATOM   2399  HA  SER A 159      13.749   8.673 -22.796  1.00  0.66           H  
ATOM   2400 1HB  SER A 159      14.213   7.394 -25.505  1.00  0.66           H  
ATOM   2401 2HB  SER A 159      15.211   7.124 -24.086  1.00  0.66           H  
ATOM   2402  HG  SER A 159      12.478   6.578 -24.421  1.00  0.66           H  
ATOM   2403  N   ILE A 160      14.928  10.281 -25.448  1.00  0.67           N  
ATOM   2404  CA  ILE A 160      15.933  11.265 -25.857  1.00  0.67           C  
ATOM   2405  C   ILE A 160      15.758  12.537 -25.040  1.00  0.67           C  
ATOM   2406  O   ILE A 160      16.733  13.086 -24.514  1.00  0.67           O  
ATOM   2407  CB  ILE A 160      15.829  11.586 -27.354  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160      16.210  10.374 -28.168  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160      16.761  12.738 -27.695  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160      15.856  10.495 -29.631  1.00  0.67           C  
ATOM   2411  H   ILE A 160      14.224   9.975 -26.121  1.00  0.67           H  
ATOM   2412  HA  ILE A 160      16.922  10.859 -25.658  1.00  0.67           H  
ATOM   2413  HB  ILE A 160      14.796  11.848 -27.599  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160      17.272  10.229 -28.073  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160      15.709   9.505 -27.760  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160      16.680  12.960 -28.754  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160      16.484  13.618 -27.115  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160      17.783  12.450 -27.461  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160      16.153   9.591 -30.156  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160      14.775  10.628 -29.728  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160      16.371  11.353 -30.063  1.00  0.67           H  
ATOM   2422  N   PHE A 161      14.507  12.998 -24.910  1.00  0.68           N  
ATOM   2423  CA  PHE A 161      14.226  14.157 -24.087  1.00  0.68           C  
ATOM   2424  C   PHE A 161      14.666  13.965 -22.661  1.00  0.68           C  
ATOM   2425  O   PHE A 161      15.343  14.828 -22.096  1.00  0.68           O  
ATOM   2426  CB  PHE A 161      12.755  14.513 -24.054  1.00  0.68           C  
ATOM   2427  CG  PHE A 161      12.511  15.513 -22.953  1.00  0.68           C  
ATOM   2428  CD1 PHE A 161      12.854  16.842 -23.089  1.00  0.68           C  
ATOM   2429  CD2 PHE A 161      11.962  15.088 -21.751  1.00  0.68           C  
ATOM   2430  CE1 PHE A 161      12.659  17.715 -22.040  1.00  0.68           C  
ATOM   2431  CE2 PHE A 161      11.756  15.955 -20.708  1.00  0.68           C  
ATOM   2432  CZ  PHE A 161      12.104  17.266 -20.847  1.00  0.68           C  
ATOM   2433  H   PHE A 161      13.728  12.530 -25.381  1.00  0.68           H  
ATOM   2434  HA  PHE A 161      14.771  15.004 -24.498  1.00  0.68           H  
ATOM   2435 1HB  PHE A 161      12.446  14.945 -25.002  1.00  0.68           H  
ATOM   2436 2HB  PHE A 161      12.149  13.623 -23.869  1.00  0.68           H  
ATOM   2437  HD1 PHE A 161      13.295  17.192 -24.023  1.00  0.68           H  
ATOM   2438  HD2 PHE A 161      11.700  14.037 -21.646  1.00  0.68           H  
ATOM   2439  HE1 PHE A 161      12.937  18.767 -22.146  1.00  0.68           H  
ATOM   2440  HE2 PHE A 161      11.323  15.600 -19.775  1.00  0.68           H  
ATOM   2441  HZ  PHE A 161      11.944  17.962 -20.020  1.00  0.68           H  
ATOM   2442  N   CYS A 162      14.275  12.846 -22.063  1.00  0.69           N  
ATOM   2443  CA  CYS A 162      14.610  12.611 -20.681  1.00  0.69           C  
ATOM   2444  C   CYS A 162      16.104  12.609 -20.498  1.00  0.69           C  
ATOM   2445  O   CYS A 162      16.608  13.192 -19.538  1.00  0.69           O  
ATOM   2446  CB  CYS A 162      14.019  11.297 -20.228  1.00  0.69           C  
ATOM   2447  SG  CYS A 162      12.253  11.364 -20.047  1.00  0.69           S  
ATOM   2448  H   CYS A 162      13.718  12.158 -22.570  1.00  0.69           H  
ATOM   2449  HA  CYS A 162      14.180  13.411 -20.083  1.00  0.69           H  
ATOM   2450 1HB  CYS A 162      14.245  10.524 -20.965  1.00  0.69           H  
ATOM   2451 2HB  CYS A 162      14.451  10.979 -19.289  1.00  0.69           H  
ATOM   2452  HG  CYS A 162      12.107  10.050 -19.841  1.00  0.69           H  
ATOM   2453  N   SER A 163      16.838  12.023 -21.429  1.00  0.70           N  
ATOM   2454  CA  SER A 163      18.273  12.026 -21.304  1.00  0.70           C  
ATOM   2455  C   SER A 163      18.788  13.462 -21.269  1.00  0.70           C  
ATOM   2456  O   SER A 163      19.544  13.842 -20.373  1.00  0.70           O  
ATOM   2457  CB  SER A 163      18.870  11.298 -22.468  1.00  0.70           C  
ATOM   2458  OG  SER A 163      20.248  11.274 -22.387  1.00  0.70           O  
ATOM   2459  H   SER A 163      16.400  11.536 -22.212  1.00  0.70           H  
ATOM   2460  HA  SER A 163      18.546  11.524 -20.375  1.00  0.70           H  
ATOM   2461 1HB  SER A 163      18.479  10.288 -22.508  1.00  0.70           H  
ATOM   2462 2HB  SER A 163      18.577  11.789 -23.390  1.00  0.70           H  
ATOM   2463  HG  SER A 163      20.552  11.049 -23.296  1.00  0.70           H  
ATOM   2464  N   ALA A 164      18.332  14.284 -22.213  1.00  0.71           N  
ATOM   2465  CA  ALA A 164      18.765  15.674 -22.299  1.00  0.71           C  
ATOM   2466  C   ALA A 164      18.438  16.470 -21.031  1.00  0.71           C  
ATOM   2467  O   ALA A 164      19.220  17.309 -20.576  1.00  0.71           O  
ATOM   2468  CB  ALA A 164      18.100  16.332 -23.486  1.00  0.71           C  
ATOM   2469  H   ALA A 164      17.682  13.921 -22.914  1.00  0.71           H  
ATOM   2470  HA  ALA A 164      19.846  15.679 -22.441  1.00  0.71           H  
ATOM   2471 1HB  ALA A 164      18.467  17.334 -23.562  1.00  0.71           H  
ATOM   2472 2HB  ALA A 164      18.346  15.789 -24.394  1.00  0.71           H  
ATOM   2473 3HB  ALA A 164      17.022  16.338 -23.349  1.00  0.71           H  
ATOM   2474  N   ALA A 165      17.282  16.162 -20.449  1.00  0.72           N  
ATOM   2475  CA  ALA A 165      16.752  16.799 -19.251  1.00  0.72           C  
ATOM   2476  C   ALA A 165      17.304  16.208 -17.955  1.00  0.72           C  
ATOM   2477  O   ALA A 165      16.917  16.648 -16.870  1.00  0.72           O  
ATOM   2478  CB  ALA A 165      15.247  16.678 -19.248  1.00  0.72           C  
ATOM   2479  H   ALA A 165      16.695  15.464 -20.906  1.00  0.72           H  
ATOM   2480  HA  ALA A 165      17.029  17.852 -19.284  1.00  0.72           H  
ATOM   2481 1HB  ALA A 165      14.829  17.175 -18.384  1.00  0.72           H  
ATOM   2482 2HB  ALA A 165      14.867  17.132 -20.156  1.00  0.72           H  
ATOM   2483 3HB  ALA A 165      14.976  15.624 -19.229  1.00  0.72           H  
ATOM   2484  N   LYS A 166      18.175  15.203 -18.061  1.00  0.72           N  
ATOM   2485  CA  LYS A 166      18.745  14.483 -16.928  1.00  0.72           C  
ATOM   2486  C   LYS A 166      17.693  13.753 -16.087  1.00  0.72           C  
ATOM   2487  O   LYS A 166      17.810  13.664 -14.860  1.00  0.72           O  
ATOM   2488  CB  LYS A 166      19.571  15.427 -16.046  1.00  0.72           C  
ATOM   2489  CG  LYS A 166      20.658  16.212 -16.802  1.00  0.72           C  
ATOM   2490  CD  LYS A 166      21.742  15.286 -17.366  1.00  0.72           C  
ATOM   2491  CE  LYS A 166      22.854  16.092 -18.038  1.00  0.72           C  
ATOM   2492  NZ  LYS A 166      23.971  15.226 -18.549  1.00  0.72           N  
ATOM   2493  H   LYS A 166      18.475  14.891 -18.985  1.00  0.72           H  
ATOM   2494  HA  LYS A 166      19.419  13.724 -17.329  1.00  0.72           H  
ATOM   2495 1HB  LYS A 166      18.923  16.138 -15.539  1.00  0.72           H  
ATOM   2496 2HB  LYS A 166      20.071  14.845 -15.274  1.00  0.72           H  
ATOM   2497 1HG  LYS A 166      20.204  16.758 -17.632  1.00  0.72           H  
ATOM   2498 2HG  LYS A 166      21.119  16.932 -16.129  1.00  0.72           H  
ATOM   2499 1HD  LYS A 166      22.167  14.675 -16.570  1.00  0.72           H  
ATOM   2500 2HD  LYS A 166      21.292  14.623 -18.114  1.00  0.72           H  
ATOM   2501 1HE  LYS A 166      22.430  16.649 -18.874  1.00  0.72           H  
ATOM   2502 2HE  LYS A 166      23.262  16.796 -17.314  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 166      24.676  15.798 -18.976  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 166      24.382  14.714 -17.789  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 166      23.649  14.548 -19.254  1.00  0.72           H  
ATOM   2506  N   LEU A 167      16.685  13.203 -16.762  1.00  0.71           N  
ATOM   2507  CA  LEU A 167      15.640  12.400 -16.143  1.00  0.71           C  
ATOM   2508  C   LEU A 167      15.856  10.938 -16.535  1.00  0.71           C  
ATOM   2509  O   LEU A 167      16.351  10.640 -17.624  1.00  0.71           O  
ATOM   2510  CB  LEU A 167      14.247  12.837 -16.616  1.00  0.71           C  
ATOM   2511  CG  LEU A 167      13.871  14.282 -16.398  1.00  0.71           C  
ATOM   2512  CD1 LEU A 167      12.483  14.541 -17.009  1.00  0.71           C  
ATOM   2513  CD2 LEU A 167      13.905  14.567 -14.942  1.00  0.71           C  
ATOM   2514  H   LEU A 167      16.655  13.333 -17.766  1.00  0.71           H  
ATOM   2515  HA  LEU A 167      15.702  12.488 -15.060  1.00  0.71           H  
ATOM   2516 1HB  LEU A 167      14.175  12.651 -17.667  1.00  0.71           H  
ATOM   2517 2HB  LEU A 167      13.507  12.216 -16.107  1.00  0.71           H  
ATOM   2518  HG  LEU A 167      14.584  14.929 -16.901  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 167      12.213  15.589 -16.860  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 167      12.510  14.320 -18.075  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 167      11.745  13.906 -16.528  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 167      13.637  15.609 -14.775  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 167      13.212  13.924 -14.423  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 167      14.912  14.381 -14.572  1.00  0.71           H  
ATOM   2525  N   ALA A 168      15.499  10.026 -15.652  1.00  0.70           N  
ATOM   2526  CA  ALA A 168      15.562   8.607 -15.949  1.00  0.70           C  
ATOM   2527  C   ALA A 168      14.256   8.141 -16.576  1.00  0.70           C  
ATOM   2528  O   ALA A 168      13.180   8.642 -16.226  1.00  0.70           O  
ATOM   2529  CB  ALA A 168      15.846   7.824 -14.681  1.00  0.70           C  
ATOM   2530  H   ALA A 168      15.120  10.323 -14.764  1.00  0.70           H  
ATOM   2531  HA  ALA A 168      16.364   8.435 -16.669  1.00  0.70           H  
ATOM   2532 1HB  ALA A 168      15.892   6.761 -14.914  1.00  0.70           H  
ATOM   2533 2HB  ALA A 168      16.791   8.146 -14.254  1.00  0.70           H  
ATOM   2534 3HB  ALA A 168      15.050   7.999 -13.961  1.00  0.70           H  
ATOM   2535  N   THR A 169      14.353   7.178 -17.498  1.00  0.70           N  
ATOM   2536  CA  THR A 169      13.170   6.542 -18.072  1.00  0.70           C  
ATOM   2537  C   THR A 169      13.374   5.054 -18.296  1.00  0.70           C  
ATOM   2538  O   THR A 169      14.411   4.645 -18.844  1.00  0.70           O  
ATOM   2539  CB  THR A 169      12.774   7.198 -19.385  1.00  0.70           C  
ATOM   2540  OG1 THR A 169      12.588   8.558 -19.130  1.00  0.70           O  
ATOM   2541  CG2 THR A 169      11.475   6.604 -19.935  1.00  0.70           C  
ATOM   2542  H   THR A 169      15.267   6.854 -17.774  1.00  0.70           H  
ATOM   2543  HA  THR A 169      12.350   6.663 -17.369  1.00  0.70           H  
ATOM   2544  HB  THR A 169      13.566   7.074 -20.123  1.00  0.70           H  
ATOM   2545  HG1 THR A 169      12.236   8.658 -18.225  1.00  0.70           H  
ATOM   2546 1HG2 THR A 169      11.208   7.116 -20.856  1.00  0.70           H  
ATOM   2547 2HG2 THR A 169      11.600   5.550 -20.142  1.00  0.70           H  
ATOM   2548 3HG2 THR A 169      10.683   6.735 -19.200  1.00  0.70           H  
ATOM   2549  N   VAL A 170      12.367   4.264 -17.929  1.00  0.70           N  
ATOM   2550  CA  VAL A 170      12.421   2.819 -18.159  1.00  0.70           C  
ATOM   2551  C   VAL A 170      11.210   2.273 -18.903  1.00  0.70           C  
ATOM   2552  O   VAL A 170      10.266   1.832 -18.256  1.00  0.70           O  
ATOM   2553  CB  VAL A 170      12.508   2.061 -16.839  1.00  0.70           C  
ATOM   2554  CG1 VAL A 170      12.605   0.576 -17.128  1.00  0.70           C  
ATOM   2555  CG2 VAL A 170      13.707   2.515 -16.064  1.00  0.70           C  
ATOM   2556  H   VAL A 170      11.556   4.709 -17.478  1.00  0.70           H  
ATOM   2557  HA  VAL A 170      13.330   2.594 -18.710  1.00  0.70           H  
ATOM   2558  HB  VAL A 170      11.602   2.239 -16.260  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 170      12.657   0.025 -16.191  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 170      11.725   0.254 -17.694  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 170      13.502   0.381 -17.716  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 170      13.742   1.972 -15.142  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 170      14.603   2.325 -16.628  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 170      13.645   3.571 -15.849  1.00  0.70           H  
ATOM   2565  N   PRO A 171      11.236   2.195 -20.238  1.00  0.72           N  
ATOM   2566  CA  PRO A 171      10.128   1.744 -21.060  1.00  0.72           C  
ATOM   2567  C   PRO A 171       9.687   0.358 -20.592  1.00  0.72           C  
ATOM   2568  O   PRO A 171      10.530  -0.510 -20.346  1.00  0.72           O  
ATOM   2569  CB  PRO A 171      10.769   1.673 -22.449  1.00  0.72           C  
ATOM   2570  CG  PRO A 171      11.906   2.676 -22.402  1.00  0.72           C  
ATOM   2571  CD  PRO A 171      12.446   2.572 -20.998  1.00  0.72           C  
ATOM   2572  HA  PRO A 171       9.304   2.467 -21.020  1.00  0.72           H  
ATOM   2573 1HB  PRO A 171      11.084   0.646 -22.674  1.00  0.72           H  
ATOM   2574 2HB  PRO A 171      10.041   1.955 -23.193  1.00  0.72           H  
ATOM   2575 1HG  PRO A 171      12.664   2.414 -23.154  1.00  0.72           H  
ATOM   2576 2HG  PRO A 171      11.562   3.678 -22.658  1.00  0.72           H  
ATOM   2577 1HD  PRO A 171      13.213   1.784 -20.932  1.00  0.72           H  
ATOM   2578 2HD  PRO A 171      12.829   3.551 -20.701  1.00  0.72           H  
ATOM   2579  N   ARG A 172       8.377   0.141 -20.512  1.00  0.74           N  
ATOM   2580  CA  ARG A 172       7.833  -1.129 -20.057  1.00  0.74           C  
ATOM   2581  C   ARG A 172       6.569  -1.571 -20.796  1.00  0.74           C  
ATOM   2582  O   ARG A 172       5.559  -0.865 -20.812  1.00  0.74           O  
ATOM   2583  CB  ARG A 172       7.502  -1.035 -18.570  1.00  0.74           C  
ATOM   2584  CG  ARG A 172       6.972  -2.317 -17.981  1.00  0.74           C  
ATOM   2585  CD  ARG A 172       6.657  -2.221 -16.546  1.00  0.74           C  
ATOM   2586  NE  ARG A 172       6.126  -3.471 -16.085  1.00  0.74           N  
ATOM   2587  CZ  ARG A 172       6.842  -4.464 -15.556  1.00  0.74           C  
ATOM   2588  NH1 ARG A 172       8.135  -4.351 -15.371  1.00  0.74           N  
ATOM   2589  NH2 ARG A 172       6.212  -5.567 -15.244  1.00  0.74           N  
ATOM   2590  H   ARG A 172       7.746   0.906 -20.717  1.00  0.74           H  
ATOM   2591  HA  ARG A 172       8.598  -1.892 -20.199  1.00  0.74           H  
ATOM   2592 1HB  ARG A 172       8.399  -0.750 -18.015  1.00  0.74           H  
ATOM   2593 2HB  ARG A 172       6.755  -0.253 -18.411  1.00  0.74           H  
ATOM   2594 1HG  ARG A 172       6.046  -2.579 -18.488  1.00  0.74           H  
ATOM   2595 2HG  ARG A 172       7.701  -3.115 -18.122  1.00  0.74           H  
ATOM   2596 1HD  ARG A 172       7.552  -1.991 -15.972  1.00  0.74           H  
ATOM   2597 2HD  ARG A 172       5.900  -1.451 -16.383  1.00  0.74           H  
ATOM   2598  HE  ARG A 172       5.128  -3.667 -16.229  1.00  0.74           H  
ATOM   2599 1HH1 ARG A 172       8.607  -3.496 -15.627  1.00  0.74           H  
ATOM   2600 2HH1 ARG A 172       8.649  -5.127 -14.990  1.00  0.74           H  
ATOM   2601 1HH2 ARG A 172       5.209  -5.608 -15.464  1.00  0.74           H  
ATOM   2602 2HH2 ARG A 172       6.702  -6.351 -14.847  1.00  0.74           H  
ATOM   2603  N   ALA A 173       6.617  -2.752 -21.410  1.00  0.77           N  
ATOM   2604  CA  ALA A 173       5.447  -3.290 -22.114  1.00  0.77           C  
ATOM   2605  C   ALA A 173       4.610  -4.203 -21.198  1.00  0.77           C  
ATOM   2606  O   ALA A 173       3.432  -4.465 -21.445  1.00  0.77           O  
ATOM   2607  CB  ALA A 173       5.888  -4.039 -23.352  1.00  0.77           C  
ATOM   2608  H   ALA A 173       7.476  -3.286 -21.395  1.00  0.77           H  
ATOM   2609  HA  ALA A 173       4.818  -2.454 -22.420  1.00  0.77           H  
ATOM   2610 1HB  ALA A 173       5.009  -4.405 -23.883  1.00  0.77           H  
ATOM   2611 2HB  ALA A 173       6.448  -3.368 -24.002  1.00  0.77           H  
ATOM   2612 3HB  ALA A 173       6.516  -4.879 -23.065  1.00  0.77           H  
ATOM   2613  N   SER A 174       5.227  -4.707 -20.129  1.00  0.78           N  
ATOM   2614  CA  SER A 174       4.571  -5.664 -19.228  1.00  0.78           C  
ATOM   2615  C   SER A 174       3.689  -4.977 -18.184  1.00  0.78           C  
ATOM   2616  O   SER A 174       3.963  -4.979 -16.976  1.00  0.78           O  
ATOM   2617  CB  SER A 174       5.607  -6.539 -18.562  1.00  0.78           C  
ATOM   2618  OG  SER A 174       6.274  -7.338 -19.502  1.00  0.78           O  
ATOM   2619  H   SER A 174       6.180  -4.440 -19.950  1.00  0.78           H  
ATOM   2620  HA  SER A 174       3.928  -6.308 -19.831  1.00  0.78           H  
ATOM   2621 1HB  SER A 174       6.328  -5.913 -18.056  1.00  0.78           H  
ATOM   2622 2HB  SER A 174       5.129  -7.169 -17.814  1.00  0.78           H  
ATOM   2623  HG  SER A 174       5.592  -7.852 -19.943  1.00  0.78           H  
ATOM   2624  N   MET A 175       2.615  -4.400 -18.682  1.00  0.78           N  
ATOM   2625  CA  MET A 175       1.670  -3.620 -17.896  1.00  0.78           C  
ATOM   2626  C   MET A 175       0.358  -4.361 -17.729  1.00  0.78           C  
ATOM   2627  O   MET A 175      -0.005  -5.195 -18.566  1.00  0.78           O  
ATOM   2628  CB  MET A 175       1.368  -2.345 -18.643  1.00  0.78           C  
ATOM   2629  CG  MET A 175       0.611  -2.639 -19.941  1.00  0.78           C  
ATOM   2630  SD  MET A 175       0.293  -1.229 -20.937  1.00  0.78           S  
ATOM   2631  CE  MET A 175       1.847  -0.956 -21.690  1.00  0.78           C  
ATOM   2632  H   MET A 175       2.499  -4.474 -19.694  1.00  0.78           H  
ATOM   2633  HA  MET A 175       2.091  -3.418 -16.911  1.00  0.78           H  
ATOM   2634 1HB  MET A 175       0.772  -1.694 -18.015  1.00  0.78           H  
ATOM   2635 2HB  MET A 175       2.299  -1.828 -18.886  1.00  0.78           H  
ATOM   2636 1HG  MET A 175       1.188  -3.350 -20.534  1.00  0.78           H  
ATOM   2637 2HG  MET A 175      -0.334  -3.096 -19.697  1.00  0.78           H  
ATOM   2638 1HE  MET A 175       1.760  -0.085 -22.315  1.00  0.78           H  
ATOM   2639 2HE  MET A 175       2.610  -0.793 -20.932  1.00  0.78           H  
ATOM   2640 3HE  MET A 175       2.122  -1.825 -22.295  1.00  0.78           H  
ATOM   2641  N   ASP A 176      -0.424  -4.028 -16.704  1.00  0.77           N  
ATOM   2642  CA  ASP A 176      -1.721  -4.665 -16.632  1.00  0.77           C  
ATOM   2643  C   ASP A 176      -2.674  -3.894 -17.515  1.00  0.77           C  
ATOM   2644  O   ASP A 176      -3.422  -3.027 -17.062  1.00  0.77           O  
ATOM   2645  CB  ASP A 176      -2.203  -4.767 -15.183  1.00  0.77           C  
ATOM   2646  CG  ASP A 176      -3.559  -5.476 -15.033  1.00  0.77           C  
ATOM   2647  OD1 ASP A 176      -4.279  -5.584 -16.021  1.00  0.77           O  
ATOM   2648  OD2 ASP A 176      -3.867  -5.902 -13.947  1.00  0.77           O  
ATOM   2649  H   ASP A 176      -0.162  -3.332 -16.001  1.00  0.77           H  
ATOM   2650  HA  ASP A 176      -1.639  -5.679 -17.021  1.00  0.77           H  
ATOM   2651 1HB  ASP A 176      -1.458  -5.302 -14.591  1.00  0.77           H  
ATOM   2652 2HB  ASP A 176      -2.287  -3.764 -14.761  1.00  0.77           H  
ATOM   2653  N   ALA A 177      -2.662  -4.274 -18.788  1.00  0.74           N  
ATOM   2654  CA  ALA A 177      -3.433  -3.609 -19.823  1.00  0.74           C  
ATOM   2655  C   ALA A 177      -4.921  -3.634 -19.523  1.00  0.74           C  
ATOM   2656  O   ALA A 177      -5.641  -2.696 -19.867  1.00  0.74           O  
ATOM   2657  CB  ALA A 177      -3.170  -4.265 -21.163  1.00  0.74           C  
ATOM   2658  H   ALA A 177      -1.994  -5.007 -19.029  1.00  0.74           H  
ATOM   2659  HA  ALA A 177      -3.109  -2.571 -19.869  1.00  0.74           H  
ATOM   2660 1HB  ALA A 177      -3.726  -3.739 -21.941  1.00  0.74           H  
ATOM   2661 2HB  ALA A 177      -2.102  -4.217 -21.386  1.00  0.74           H  
ATOM   2662 3HB  ALA A 177      -3.489  -5.305 -21.126  1.00  0.74           H  
ATOM   2663  N   ALA A 178      -5.413  -4.722 -18.927  1.00  0.72           N  
ATOM   2664  CA  ALA A 178      -6.837  -4.795 -18.631  1.00  0.72           C  
ATOM   2665  C   ALA A 178      -7.209  -3.759 -17.579  1.00  0.72           C  
ATOM   2666  O   ALA A 178      -8.205  -3.038 -17.721  1.00  0.72           O  
ATOM   2667  CB  ALA A 178      -7.212  -6.181 -18.154  1.00  0.72           C  
ATOM   2668  H   ALA A 178      -4.791  -5.469 -18.636  1.00  0.72           H  
ATOM   2669  HA  ALA A 178      -7.388  -4.565 -19.543  1.00  0.72           H  
ATOM   2670 1HB  ALA A 178      -8.279  -6.220 -17.953  1.00  0.72           H  
ATOM   2671 2HB  ALA A 178      -6.958  -6.911 -18.921  1.00  0.72           H  
ATOM   2672 3HB  ALA A 178      -6.657  -6.405 -17.238  1.00  0.72           H  
ATOM   2673  N   GLN A 179      -6.382  -3.651 -16.530  1.00  0.70           N  
ATOM   2674  CA  GLN A 179      -6.688  -2.672 -15.500  1.00  0.70           C  
ATOM   2675  C   GLN A 179      -6.508  -1.276 -16.074  1.00  0.70           C  
ATOM   2676  O   GLN A 179      -7.323  -0.395 -15.816  1.00  0.70           O  
ATOM   2677  CB  GLN A 179      -5.810  -2.894 -14.269  1.00  0.70           C  
ATOM   2678  CG  GLN A 179      -6.122  -2.021 -13.045  1.00  0.70           C  
ATOM   2679  CD  GLN A 179      -7.522  -2.255 -12.459  1.00  0.70           C  
ATOM   2680  OE1 GLN A 179      -7.928  -3.389 -12.187  1.00  0.70           O  
ATOM   2681  NE2 GLN A 179      -8.254  -1.173 -12.230  1.00  0.70           N  
ATOM   2682  H   GLN A 179      -5.562  -4.266 -16.436  1.00  0.70           H  
ATOM   2683  HA  GLN A 179      -7.726  -2.788 -15.204  1.00  0.70           H  
ATOM   2684 1HB  GLN A 179      -5.882  -3.940 -13.963  1.00  0.70           H  
ATOM   2685 2HB  GLN A 179      -4.768  -2.716 -14.544  1.00  0.70           H  
ATOM   2686 1HG  GLN A 179      -5.386  -2.240 -12.273  1.00  0.70           H  
ATOM   2687 2HG  GLN A 179      -6.046  -0.979 -13.343  1.00  0.70           H  
ATOM   2688 1HE2 GLN A 179      -9.170  -1.262 -11.835  1.00  0.70           H  
ATOM   2689 2HE2 GLN A 179      -7.887  -0.270 -12.442  1.00  0.70           H  
ATOM   2690  N   LEU A 180      -5.492  -1.070 -16.913  1.00  0.69           N  
ATOM   2691  CA  LEU A 180      -5.294   0.251 -17.502  1.00  0.69           C  
ATOM   2692  C   LEU A 180      -6.454   0.654 -18.390  1.00  0.69           C  
ATOM   2693  O   LEU A 180      -6.899   1.796 -18.334  1.00  0.69           O  
ATOM   2694  CB  LEU A 180      -3.973   0.322 -18.268  1.00  0.69           C  
ATOM   2695  CG  LEU A 180      -2.743   0.358 -17.386  1.00  0.69           C  
ATOM   2696  CD1 LEU A 180      -1.527   0.190 -18.209  1.00  0.69           C  
ATOM   2697  CD2 LEU A 180      -2.706   1.714 -16.672  1.00  0.69           C  
ATOM   2698  H   LEU A 180      -4.834  -1.827 -17.111  1.00  0.69           H  
ATOM   2699  HA  LEU A 180      -5.225   0.966 -16.690  1.00  0.69           H  
ATOM   2700 1HB  LEU A 180      -3.903  -0.550 -18.909  1.00  0.69           H  
ATOM   2701 2HB  LEU A 180      -3.975   1.214 -18.894  1.00  0.69           H  
ATOM   2702  HG  LEU A 180      -2.780  -0.457 -16.661  1.00  0.69           H  
ATOM   2703 1HD1 LEU A 180      -0.662   0.223 -17.565  1.00  0.69           H  
ATOM   2704 2HD1 LEU A 180      -1.582  -0.774 -18.705  1.00  0.69           H  
ATOM   2705 3HD1 LEU A 180      -1.465   0.987 -18.949  1.00  0.69           H  
ATOM   2706 1HD2 LEU A 180      -1.828   1.760 -16.036  1.00  0.69           H  
ATOM   2707 2HD2 LEU A 180      -2.659   2.513 -17.412  1.00  0.69           H  
ATOM   2708 3HD2 LEU A 180      -3.602   1.837 -16.064  1.00  0.69           H  
ATOM   2709  N   LYS A 181      -7.008  -0.289 -19.147  1.00  0.69           N  
ATOM   2710  CA  LYS A 181      -8.158   0.006 -19.985  1.00  0.69           C  
ATOM   2711  C   LYS A 181      -9.301   0.541 -19.129  1.00  0.69           C  
ATOM   2712  O   LYS A 181      -9.954   1.536 -19.472  1.00  0.69           O  
ATOM   2713  CB  LYS A 181      -8.573  -1.247 -20.773  1.00  0.69           C  
ATOM   2714  CG  LYS A 181      -9.752  -1.073 -21.764  1.00  0.69           C  
ATOM   2715  CD  LYS A 181     -10.000  -2.362 -22.565  1.00  0.69           C  
ATOM   2716  CE  LYS A 181     -11.049  -2.174 -23.698  1.00  0.69           C  
ATOM   2717  NZ  LYS A 181     -12.456  -2.062 -23.199  1.00  0.69           N  
ATOM   2718  H   LYS A 181      -6.604  -1.225 -19.179  1.00  0.69           H  
ATOM   2719  HA  LYS A 181      -7.887   0.783 -20.672  1.00  0.69           H  
ATOM   2720 1HB  LYS A 181      -7.713  -1.611 -21.337  1.00  0.69           H  
ATOM   2721 2HB  LYS A 181      -8.845  -2.034 -20.068  1.00  0.69           H  
ATOM   2722 1HG  LYS A 181     -10.656  -0.788 -21.222  1.00  0.69           H  
ATOM   2723 2HG  LYS A 181      -9.511  -0.301 -22.471  1.00  0.69           H  
ATOM   2724 1HD  LYS A 181      -9.058  -2.691 -23.008  1.00  0.69           H  
ATOM   2725 2HD  LYS A 181     -10.349  -3.141 -21.887  1.00  0.69           H  
ATOM   2726 1HE  LYS A 181     -10.806  -1.264 -24.256  1.00  0.69           H  
ATOM   2727 2HE  LYS A 181     -10.990  -3.026 -24.375  1.00  0.69           H  
ATOM   2728 1HZ  LYS A 181     -13.086  -1.946 -24.027  1.00  0.69           H  
ATOM   2729 2HZ  LYS A 181     -12.713  -2.897 -22.705  1.00  0.69           H  
ATOM   2730 3HZ  LYS A 181     -12.550  -1.269 -22.589  1.00  0.69           H  
ATOM   2731  N   LYS A 182      -9.529  -0.094 -17.977  1.00  0.68           N  
ATOM   2732  CA  LYS A 182     -10.588   0.363 -17.086  1.00  0.68           C  
ATOM   2733  C   LYS A 182     -10.248   1.723 -16.439  1.00  0.68           C  
ATOM   2734  O   LYS A 182     -11.045   2.662 -16.471  1.00  0.68           O  
ATOM   2735  CB  LYS A 182     -10.806  -0.693 -15.999  1.00  0.68           C  
ATOM   2736  CG  LYS A 182     -11.416  -1.996 -16.501  1.00  0.68           C  
ATOM   2737  CD  LYS A 182     -11.555  -3.014 -15.376  1.00  0.68           C  
ATOM   2738  CE  LYS A 182     -12.120  -4.330 -15.886  1.00  0.68           C  
ATOM   2739  NZ  LYS A 182     -12.217  -5.347 -14.804  1.00  0.68           N  
ATOM   2740  H   LYS A 182      -8.975  -0.921 -17.737  1.00  0.68           H  
ATOM   2741  HA  LYS A 182     -11.502   0.478 -17.666  1.00  0.68           H  
ATOM   2742 1HB  LYS A 182      -9.848  -0.936 -15.533  1.00  0.68           H  
ATOM   2743 2HB  LYS A 182     -11.453  -0.289 -15.224  1.00  0.68           H  
ATOM   2744 1HG  LYS A 182     -12.396  -1.799 -16.933  1.00  0.68           H  
ATOM   2745 2HG  LYS A 182     -10.771  -2.413 -17.278  1.00  0.68           H  
ATOM   2746 1HD  LYS A 182     -10.569  -3.198 -14.936  1.00  0.68           H  
ATOM   2747 2HD  LYS A 182     -12.211  -2.619 -14.602  1.00  0.68           H  
ATOM   2748 1HE  LYS A 182     -13.112  -4.156 -16.300  1.00  0.68           H  
ATOM   2749 2HE  LYS A 182     -11.469  -4.713 -16.674  1.00  0.68           H  
ATOM   2750 1HZ  LYS A 182     -12.593  -6.206 -15.179  1.00  0.68           H  
ATOM   2751 2HZ  LYS A 182     -11.295  -5.519 -14.423  1.00  0.68           H  
ATOM   2752 3HZ  LYS A 182     -12.824  -5.005 -14.073  1.00  0.68           H  
ATOM   2753  N   VAL A 183      -9.017   1.868 -15.952  1.00  0.68           N  
ATOM   2754  CA  VAL A 183      -8.546   3.086 -15.282  1.00  0.68           C  
ATOM   2755  C   VAL A 183      -8.561   4.322 -16.134  1.00  0.68           C  
ATOM   2756  O   VAL A 183      -8.959   5.400 -15.697  1.00  0.68           O  
ATOM   2757  CB  VAL A 183      -7.102   2.918 -14.818  1.00  0.68           C  
ATOM   2758  CG1 VAL A 183      -6.555   4.239 -14.396  1.00  0.68           C  
ATOM   2759  CG2 VAL A 183      -7.039   1.950 -13.658  1.00  0.68           C  
ATOM   2760  H   VAL A 183      -8.383   1.075 -16.008  1.00  0.68           H  
ATOM   2761  HA  VAL A 183      -9.181   3.257 -14.412  1.00  0.68           H  
ATOM   2762  HB  VAL A 183      -6.507   2.552 -15.643  1.00  0.68           H  
ATOM   2763 1HG1 VAL A 183      -5.532   4.108 -14.094  1.00  0.68           H  
ATOM   2764 2HG1 VAL A 183      -6.592   4.938 -15.220  1.00  0.68           H  
ATOM   2765 3HG1 VAL A 183      -7.147   4.625 -13.579  1.00  0.68           H  
ATOM   2766 1HG2 VAL A 183      -6.004   1.833 -13.339  1.00  0.68           H  
ATOM   2767 2HG2 VAL A 183      -7.637   2.336 -12.842  1.00  0.68           H  
ATOM   2768 3HG2 VAL A 183      -7.432   1.007 -13.957  1.00  0.68           H  
ATOM   2769  N   LEU A 184      -8.115   4.166 -17.357  1.00  0.68           N  
ATOM   2770  CA  LEU A 184      -7.999   5.267 -18.270  1.00  0.68           C  
ATOM   2771  C   LEU A 184      -9.287   5.485 -19.046  1.00  0.68           C  
ATOM   2772  O   LEU A 184      -9.330   6.317 -19.953  1.00  0.68           O  
ATOM   2773  CB  LEU A 184      -6.817   5.000 -19.193  1.00  0.68           C  
ATOM   2774  CG  LEU A 184      -5.460   4.888 -18.473  1.00  0.68           C  
ATOM   2775  CD1 LEU A 184      -4.391   4.534 -19.452  1.00  0.68           C  
ATOM   2776  CD2 LEU A 184      -5.154   6.176 -17.800  1.00  0.68           C  
ATOM   2777  H   LEU A 184      -7.804   3.245 -17.662  1.00  0.68           H  
ATOM   2778  HA  LEU A 184      -7.791   6.168 -17.695  1.00  0.68           H  
ATOM   2779 1HB  LEU A 184      -6.981   4.060 -19.690  1.00  0.68           H  
ATOM   2780 2HB  LEU A 184      -6.754   5.792 -19.932  1.00  0.68           H  
ATOM   2781  HG  LEU A 184      -5.511   4.088 -17.728  1.00  0.68           H  
ATOM   2782 1HD1 LEU A 184      -3.440   4.448 -18.932  1.00  0.68           H  
ATOM   2783 2HD1 LEU A 184      -4.641   3.581 -19.922  1.00  0.68           H  
ATOM   2784 3HD1 LEU A 184      -4.323   5.314 -20.209  1.00  0.68           H  
ATOM   2785 1HD2 LEU A 184      -4.201   6.099 -17.281  1.00  0.68           H  
ATOM   2786 2HD2 LEU A 184      -5.101   6.963 -18.532  1.00  0.68           H  
ATOM   2787 3HD2 LEU A 184      -5.947   6.396 -17.089  1.00  0.68           H  
ATOM   2788  N   LYS A 185     -10.335   4.710 -18.716  1.00  0.69           N  
ATOM   2789  CA  LYS A 185     -11.623   4.835 -19.372  1.00  0.69           C  
ATOM   2790  C   LYS A 185     -11.458   4.785 -20.878  1.00  0.69           C  
ATOM   2791  O   LYS A 185     -11.960   5.655 -21.593  1.00  0.69           O  
ATOM   2792  CB  LYS A 185     -12.284   6.135 -18.924  1.00  0.69           C  
ATOM   2793  CG  LYS A 185     -12.551   6.178 -17.428  1.00  0.69           C  
ATOM   2794  CD  LYS A 185     -13.119   7.506 -17.000  1.00  0.69           C  
ATOM   2795  CE  LYS A 185     -13.368   7.541 -15.506  1.00  0.69           C  
ATOM   2796  NZ  LYS A 185     -13.767   8.890 -15.060  1.00  0.69           N  
ATOM   2797  H   LYS A 185     -10.272   4.035 -17.956  1.00  0.69           H  
ATOM   2798  HA  LYS A 185     -12.244   3.990 -19.070  1.00  0.69           H  
ATOM   2799 1HB  LYS A 185     -11.660   6.986 -19.186  1.00  0.69           H  
ATOM   2800 2HB  LYS A 185     -13.234   6.254 -19.441  1.00  0.69           H  
ATOM   2801 1HG  LYS A 185     -13.249   5.385 -17.160  1.00  0.69           H  
ATOM   2802 2HG  LYS A 185     -11.614   6.004 -16.888  1.00  0.69           H  
ATOM   2803 1HD  LYS A 185     -12.417   8.302 -17.251  1.00  0.69           H  
ATOM   2804 2HD  LYS A 185     -14.055   7.692 -17.522  1.00  0.69           H  
ATOM   2805 1HE  LYS A 185     -14.162   6.838 -15.263  1.00  0.69           H  
ATOM   2806 2HE  LYS A 185     -12.459   7.248 -14.978  1.00  0.69           H  
ATOM   2807 1HZ  LYS A 185     -13.923   8.893 -14.069  1.00  0.69           H  
ATOM   2808 2HZ  LYS A 185     -12.984   9.520 -15.286  1.00  0.69           H  
ATOM   2809 3HZ  LYS A 185     -14.604   9.187 -15.536  1.00  0.69           H  
ATOM   2810  N   LEU A 186     -10.736   3.778 -21.362  1.00  0.69           N  
ATOM   2811  CA  LEU A 186     -10.448   3.711 -22.783  1.00  0.69           C  
ATOM   2812  C   LEU A 186     -11.611   3.138 -23.543  1.00  0.69           C  
ATOM   2813  O   LEU A 186     -12.410   2.367 -23.006  1.00  0.69           O  
ATOM   2814  CB  LEU A 186      -9.243   2.836 -23.062  1.00  0.69           C  
ATOM   2815  CG  LEU A 186      -7.988   3.229 -22.400  1.00  0.69           C  
ATOM   2816  CD1 LEU A 186      -6.893   2.258 -22.833  1.00  0.69           C  
ATOM   2817  CD2 LEU A 186      -7.664   4.687 -22.711  1.00  0.69           C  
ATOM   2818  H   LEU A 186     -10.372   3.063 -20.729  1.00  0.69           H  
ATOM   2819  HA  LEU A 186     -10.254   4.718 -23.151  1.00  0.69           H  
ATOM   2820 1HB  LEU A 186      -9.479   1.852 -22.732  1.00  0.69           H  
ATOM   2821 2HB  LEU A 186      -9.071   2.804 -24.126  1.00  0.69           H  
ATOM   2822  HG  LEU A 186      -8.124   3.111 -21.331  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 186      -5.984   2.491 -22.310  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 186      -7.166   1.242 -22.619  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 186      -6.742   2.349 -23.906  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 186      -6.758   4.982 -22.202  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 186      -7.537   4.817 -23.788  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 186      -8.485   5.321 -22.367  1.00  0.69           H  
ATOM   2829  N   LYS A 187     -11.694   3.506 -24.806  1.00  0.69           N  
ATOM   2830  CA  LYS A 187     -12.713   2.977 -25.687  1.00  0.69           C  
ATOM   2831  C   LYS A 187     -12.219   1.679 -26.293  1.00  0.69           C  
ATOM   2832  O   LYS A 187     -11.022   1.374 -26.268  1.00  0.69           O  
ATOM   2833  CB  LYS A 187     -13.037   3.971 -26.802  1.00  0.69           C  
ATOM   2834  CG  LYS A 187     -13.622   5.287 -26.325  1.00  0.69           C  
ATOM   2835  CD  LYS A 187     -13.910   6.212 -27.496  1.00  0.69           C  
ATOM   2836  CE  LYS A 187     -14.487   7.538 -27.027  1.00  0.69           C  
ATOM   2837  NZ  LYS A 187     -14.757   8.460 -28.164  1.00  0.69           N  
ATOM   2838  H   LYS A 187     -11.007   4.159 -25.186  1.00  0.69           H  
ATOM   2839  HA  LYS A 187     -13.614   2.769 -25.110  1.00  0.69           H  
ATOM   2840 1HB  LYS A 187     -12.144   4.178 -27.375  1.00  0.69           H  
ATOM   2841 2HB  LYS A 187     -13.751   3.516 -27.488  1.00  0.69           H  
ATOM   2842 1HG  LYS A 187     -14.543   5.102 -25.771  1.00  0.69           H  
ATOM   2843 2HG  LYS A 187     -12.906   5.770 -25.656  1.00  0.69           H  
ATOM   2844 1HD  LYS A 187     -12.981   6.397 -28.043  1.00  0.69           H  
ATOM   2845 2HD  LYS A 187     -14.618   5.733 -28.172  1.00  0.69           H  
ATOM   2846 1HE  LYS A 187     -15.418   7.353 -26.493  1.00  0.69           H  
ATOM   2847 2HE  LYS A 187     -13.779   8.014 -26.348  1.00  0.69           H  
ATOM   2848 1HZ  LYS A 187     -15.138   9.327 -27.813  1.00  0.69           H  
ATOM   2849 2HZ  LYS A 187     -13.896   8.646 -28.659  1.00  0.69           H  
ATOM   2850 3HZ  LYS A 187     -15.421   8.033 -28.794  1.00  0.69           H  
ATOM   2851  N   ASP A 188     -13.135   0.885 -26.806  1.00  0.68           N  
ATOM   2852  CA  ASP A 188     -12.690  -0.294 -27.506  1.00  0.68           C  
ATOM   2853  C   ASP A 188     -11.844   0.208 -28.663  1.00  0.68           C  
ATOM   2854  O   ASP A 188     -12.057   1.328 -29.129  1.00  0.68           O  
ATOM   2855  CB  ASP A 188     -13.864  -1.160 -27.944  1.00  0.68           C  
ATOM   2856  CG  ASP A 188     -14.533  -1.872 -26.741  1.00  0.68           C  
ATOM   2857  OD1 ASP A 188     -13.982  -1.818 -25.635  1.00  0.68           O  
ATOM   2858  OD2 ASP A 188     -15.567  -2.457 -26.930  1.00  0.68           O  
ATOM   2859  H   ASP A 188     -14.115   1.125 -26.764  1.00  0.68           H  
ATOM   2860  HA  ASP A 188     -12.053  -0.887 -26.850  1.00  0.68           H  
ATOM   2861 1HB  ASP A 188     -14.607  -0.542 -28.449  1.00  0.68           H  
ATOM   2862 2HB  ASP A 188     -13.520  -1.909 -28.659  1.00  0.68           H  
ATOM   2863  N   SER A 189     -10.857  -0.591 -29.062  1.00  0.68           N  
ATOM   2864  CA  SER A 189      -9.886  -0.275 -30.118  1.00  0.68           C  
ATOM   2865  C   SER A 189      -8.797   0.733 -29.684  1.00  0.68           C  
ATOM   2866  O   SER A 189      -7.921   1.082 -30.476  1.00  0.68           O  
ATOM   2867  CB  SER A 189     -10.608   0.234 -31.362  1.00  0.68           C  
ATOM   2868  OG  SER A 189     -11.551  -0.705 -31.808  1.00  0.68           O  
ATOM   2869  H   SER A 189     -10.770  -1.486 -28.603  1.00  0.68           H  
ATOM   2870  HA  SER A 189      -9.380  -1.202 -30.389  1.00  0.68           H  
ATOM   2871 1HB  SER A 189     -11.076   1.190 -31.197  1.00  0.68           H  
ATOM   2872 2HB  SER A 189      -9.895   0.401 -32.138  1.00  0.68           H  
ATOM   2873  HG  SER A 189     -11.990  -0.302 -32.560  1.00  0.68           H  
ATOM   2874  N   GLN A 190      -8.787   1.130 -28.406  1.00  0.66           N  
ATOM   2875  CA  GLN A 190      -7.709   1.968 -27.872  1.00  0.66           C  
ATOM   2876  C   GLN A 190      -6.818   1.087 -27.001  1.00  0.66           C  
ATOM   2877  O   GLN A 190      -7.170   0.737 -25.873  1.00  0.66           O  
ATOM   2878  CB  GLN A 190      -8.264   3.168 -27.117  1.00  0.66           C  
ATOM   2879  CG  GLN A 190      -9.048   4.121 -28.013  1.00  0.66           C  
ATOM   2880  CD  GLN A 190      -9.578   5.366 -27.307  1.00  0.66           C  
ATOM   2881  OE1 GLN A 190      -9.918   5.357 -26.107  1.00  0.66           O  
ATOM   2882  NE2 GLN A 190      -9.664   6.463 -28.060  1.00  0.66           N  
ATOM   2883  H   GLN A 190      -9.554   0.877 -27.782  1.00  0.66           H  
ATOM   2884  HA  GLN A 190      -7.106   2.339 -28.691  1.00  0.66           H  
ATOM   2885 1HB  GLN A 190      -8.936   2.820 -26.351  1.00  0.66           H  
ATOM   2886 2HB  GLN A 190      -7.469   3.718 -26.642  1.00  0.66           H  
ATOM   2887 1HG  GLN A 190      -8.405   4.435 -28.809  1.00  0.66           H  
ATOM   2888 2HG  GLN A 190      -9.903   3.577 -28.426  1.00  0.66           H  
ATOM   2889 1HE2 GLN A 190      -9.996   7.318 -27.669  1.00  0.66           H  
ATOM   2890 2HE2 GLN A 190      -9.395   6.439 -29.060  1.00  0.66           H  
ATOM   2891  N   ILE A 191      -5.702   0.656 -27.577  1.00  0.65           N  
ATOM   2892  CA  ILE A 191      -4.855  -0.359 -26.968  1.00  0.65           C  
ATOM   2893  C   ILE A 191      -3.537   0.160 -26.373  1.00  0.65           C  
ATOM   2894  O   ILE A 191      -2.738   0.753 -27.095  1.00  0.65           O  
ATOM   2895  CB  ILE A 191      -4.493  -1.370 -28.058  1.00  0.65           C  
ATOM   2896  CG1 ILE A 191      -5.760  -2.002 -28.639  1.00  0.65           C  
ATOM   2897  CG2 ILE A 191      -3.532  -2.409 -27.513  1.00  0.65           C  
ATOM   2898  CD1 ILE A 191      -5.500  -2.796 -29.905  1.00  0.65           C  
ATOM   2899  H   ILE A 191      -5.457   1.032 -28.497  1.00  0.65           H  
ATOM   2900  HA  ILE A 191      -5.444  -0.872 -26.217  1.00  0.65           H  
ATOM   2901  HB  ILE A 191      -4.021  -0.835 -28.876  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 191      -6.203  -2.660 -27.894  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 191      -6.475  -1.215 -28.879  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 191      -3.260  -3.108 -28.301  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 191      -2.633  -1.917 -27.148  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 191      -4.003  -2.949 -26.693  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 191      -6.437  -3.215 -30.272  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 191      -5.074  -2.134 -30.665  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 191      -4.801  -3.600 -29.689  1.00  0.65           H  
ATOM   2910  N   PRO A 192      -3.300   0.045 -25.055  1.00  0.63           N  
ATOM   2911  CA  PRO A 192      -2.039   0.408 -24.439  1.00  0.63           C  
ATOM   2912  C   PRO A 192      -0.933  -0.381 -25.109  1.00  0.63           C  
ATOM   2913  O   PRO A 192      -1.015  -1.608 -25.197  1.00  0.63           O  
ATOM   2914  CB  PRO A 192      -2.264   0.003 -22.974  1.00  0.63           C  
ATOM   2915  CG  PRO A 192      -3.759   0.088 -22.775  1.00  0.63           C  
ATOM   2916  CD  PRO A 192      -4.346  -0.378 -24.105  1.00  0.63           C  
ATOM   2917  HA  PRO A 192      -1.828   1.470 -24.545  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192      -1.890  -1.014 -22.817  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192      -1.698   0.673 -22.307  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      -4.071  -0.551 -21.928  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192      -4.046   1.111 -22.514  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      -4.475  -1.470 -24.123  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192      -5.284   0.164 -24.281  1.00  0.63           H  
ATOM   2924  N   MET A 193       0.105   0.313 -25.540  1.00  0.62           N  
ATOM   2925  CA  MET A 193       1.238  -0.316 -26.191  1.00  0.62           C  
ATOM   2926  C   MET A 193       2.483  -0.349 -25.316  1.00  0.62           C  
ATOM   2927  O   MET A 193       3.165  -1.371 -25.237  1.00  0.62           O  
ATOM   2928  CB  MET A 193       1.534   0.414 -27.490  1.00  0.62           C  
ATOM   2929  CG  MET A 193       0.476   0.265 -28.607  1.00  0.62           C  
ATOM   2930  SD  MET A 193       0.303  -1.450 -29.179  1.00  0.62           S  
ATOM   2931  CE  MET A 193      -1.086  -1.383 -30.310  1.00  0.62           C  
ATOM   2932  H   MET A 193       0.096   1.320 -25.437  1.00  0.62           H  
ATOM   2933  HA  MET A 193       0.973  -1.346 -26.421  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       1.626   1.480 -27.277  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       2.492   0.078 -27.886  1.00  0.62           H  
ATOM   2936 1HG  MET A 193      -0.488   0.611 -28.246  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       0.765   0.884 -29.459  1.00  0.62           H  
ATOM   2938 1HE  MET A 193      -1.276  -2.378 -30.716  1.00  0.62           H  
ATOM   2939 2HE  MET A 193      -1.959  -1.037 -29.780  1.00  0.62           H  
ATOM   2940 3HE  MET A 193      -0.862  -0.703 -31.122  1.00  0.62           H  
ATOM   2941  N   MET A 194       2.790   0.778 -24.670  1.00  0.62           N  
ATOM   2942  CA  MET A 194       3.982   0.845 -23.808  1.00  0.62           C  
ATOM   2943  C   MET A 194       3.933   1.965 -22.784  1.00  0.62           C  
ATOM   2944  O   MET A 194       3.430   3.054 -23.068  1.00  0.62           O  
ATOM   2945  CB  MET A 194       5.255   0.910 -24.635  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.518   0.981 -23.801  1.00  0.62           C  
ATOM   2947  SD  MET A 194       7.982   0.944 -24.770  1.00  0.62           S  
ATOM   2948  CE  MET A 194       8.115  -0.820 -24.964  1.00  0.62           C  
ATOM   2949  H   MET A 194       2.171   1.585 -24.777  1.00  0.62           H  
ATOM   2950  HA  MET A 194       4.042  -0.083 -23.243  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       5.329   0.029 -25.273  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       5.226   1.789 -25.280  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.531   1.886 -23.209  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       6.542   0.138 -23.122  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       8.996  -1.056 -25.559  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       8.203  -1.285 -23.978  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       7.223  -1.201 -25.465  1.00  0.62           H  
ATOM   2958  N   ASN A 195       4.440   1.684 -21.579  1.00  0.62           N  
ATOM   2959  CA  ASN A 195       4.492   2.678 -20.520  1.00  0.62           C  
ATOM   2960  C   ASN A 195       5.916   3.177 -20.250  1.00  0.62           C  
ATOM   2961  O   ASN A 195       6.896   2.466 -20.482  1.00  0.62           O  
ATOM   2962  CB  ASN A 195       3.833   2.120 -19.286  1.00  0.62           C  
ATOM   2963  CG  ASN A 195       2.422   1.804 -19.609  1.00  0.62           C  
ATOM   2964  OD1 ASN A 195       1.974   2.294 -20.620  1.00  0.62           O  
ATOM   2965  ND2 ASN A 195       1.736   1.031 -18.850  1.00  0.62           N  
ATOM   2966  H   ASN A 195       4.816   0.758 -21.388  1.00  0.62           H  
ATOM   2967  HA  ASN A 195       3.919   3.540 -20.846  1.00  0.62           H  
ATOM   2968 1HB  ASN A 195       4.350   1.215 -18.955  1.00  0.62           H  
ATOM   2969 2HB  ASN A 195       3.869   2.857 -18.481  1.00  0.62           H  
ATOM   2970 1HD2 ASN A 195       0.787   0.816 -19.088  1.00  0.62           H  
ATOM   2971 2HD2 ASN A 195       2.151   0.634 -18.043  1.00  0.62           H  
ATOM   2972  N   HIS A 196       6.030   4.409 -19.764  1.00  0.63           N  
ATOM   2973  CA  HIS A 196       7.322   5.028 -19.473  1.00  0.63           C  
ATOM   2974  C   HIS A 196       7.428   5.736 -18.139  1.00  0.63           C  
ATOM   2975  O   HIS A 196       7.089   6.916 -18.068  1.00  0.63           O  
ATOM   2976  CB  HIS A 196       7.690   6.033 -20.543  1.00  0.63           C  
ATOM   2977  CG  HIS A 196       7.861   5.444 -21.803  1.00  0.63           C  
ATOM   2978  ND1 HIS A 196       6.819   5.144 -22.626  1.00  0.63           N  
ATOM   2979  CD2 HIS A 196       8.961   5.072 -22.433  1.00  0.63           C  
ATOM   2980  CE1 HIS A 196       7.283   4.584 -23.694  1.00  0.63           C  
ATOM   2981  NE2 HIS A 196       8.580   4.536 -23.597  1.00  0.63           N  
ATOM   2982  H   HIS A 196       5.176   4.940 -19.618  1.00  0.63           H  
ATOM   2983  HA  HIS A 196       8.091   4.258 -19.497  1.00  0.63           H  
ATOM   2984 1HB  HIS A 196       6.906   6.772 -20.627  1.00  0.63           H  
ATOM   2985 2HB  HIS A 196       8.597   6.551 -20.269  1.00  0.63           H  
ATOM   2986  HD2 HIS A 196       9.975   5.174 -22.067  1.00  0.63           H  
ATOM   2987  HE1 HIS A 196       6.717   4.216 -24.524  1.00  0.63           H  
ATOM   2988  HE2 HIS A 196       9.195   4.166 -24.294  1.00  0.63           H  
ATOM   2989  N   PRO A 197       7.717   5.039 -17.044  1.00  0.66           N  
ATOM   2990  CA  PRO A 197       7.987   5.639 -15.761  1.00  0.66           C  
ATOM   2991  C   PRO A 197       9.116   6.642 -15.982  1.00  0.66           C  
ATOM   2992  O   PRO A 197      10.134   6.297 -16.603  1.00  0.66           O  
ATOM   2993  CB  PRO A 197       8.419   4.425 -14.939  1.00  0.66           C  
ATOM   2994  CG  PRO A 197       7.708   3.273 -15.619  1.00  0.66           C  
ATOM   2995  CD  PRO A 197       7.728   3.594 -17.063  1.00  0.66           C  
ATOM   2996  HA  PRO A 197       7.099   6.106 -15.340  1.00  0.66           H  
ATOM   2997 1HB  PRO A 197       9.506   4.331 -14.937  1.00  0.66           H  
ATOM   2998 2HB  PRO A 197       8.101   4.535 -13.904  1.00  0.66           H  
ATOM   2999 1HG  PRO A 197       8.241   2.347 -15.425  1.00  0.66           H  
ATOM   3000 2HG  PRO A 197       6.693   3.166 -15.253  1.00  0.66           H  
ATOM   3001 1HD  PRO A 197       8.624   3.239 -17.515  1.00  0.66           H  
ATOM   3002 2HD  PRO A 197       6.830   3.185 -17.528  1.00  0.66           H  
ATOM   3003  N   VAL A 198       8.934   7.862 -15.478  1.00  0.74           N  
ATOM   3004  CA  VAL A 198       9.895   8.959 -15.608  1.00  0.74           C  
ATOM   3005  C   VAL A 198      10.123   9.683 -14.277  1.00  0.74           C  
ATOM   3006  O   VAL A 198       9.199   9.900 -13.476  1.00  0.74           O  
ATOM   3007  CB  VAL A 198       9.491  10.012 -16.699  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198      10.548  11.145 -16.778  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198       9.363   9.373 -18.068  1.00  0.74           C  
ATOM   3010  H   VAL A 198       8.061   8.046 -15.001  1.00  0.74           H  
ATOM   3011  HA  VAL A 198      10.840   8.526 -15.920  1.00  0.74           H  
ATOM   3012  HB  VAL A 198       8.562  10.458 -16.432  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198      10.248  11.865 -17.532  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198      10.637  11.658 -15.835  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198      11.516  10.718 -17.052  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198       9.086  10.118 -18.798  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198      10.297   8.938 -18.342  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198       8.624   8.627 -18.042  1.00  0.74           H  
ATOM   3019  N   GLY A 199      11.376  10.031 -14.022  1.00  0.88           N  
ATOM   3020  CA  GLY A 199      11.683  10.809 -12.829  1.00  0.88           C  
ATOM   3021  C   GLY A 199      13.147  11.126 -12.706  1.00  0.88           C  
ATOM   3022  O   GLY A 199      13.951  10.716 -13.529  1.00  0.88           O  
ATOM   3023  H   GLY A 199      12.101   9.761 -14.691  1.00  0.88           H  
ATOM   3024 1HA  GLY A 199      11.097  11.724 -12.819  1.00  0.88           H  
ATOM   3025 2HA  GLY A 199      11.394  10.245 -11.956  1.00  0.88           H  
ATOM   3026  N   TYR A 200      13.501  11.865 -11.680  1.00  1.10           N  
ATOM   3027  CA  TYR A 200      14.890  12.215 -11.457  1.00  1.10           C  
ATOM   3028  C   TYR A 200      15.557  11.030 -10.788  1.00  1.10           C  
ATOM   3029  O   TYR A 200      14.877  10.269 -10.106  1.00  1.10           O  
ATOM   3030  CB  TYR A 200      15.011  13.446 -10.570  1.00  1.10           C  
ATOM   3031  CG  TYR A 200      14.600  14.774 -11.190  1.00  1.10           C  
ATOM   3032  CD1 TYR A 200      13.319  15.304 -10.995  1.00  1.10           C  
ATOM   3033  CD2 TYR A 200      15.526  15.476 -11.939  1.00  1.10           C  
ATOM   3034  CE1 TYR A 200      12.993  16.542 -11.558  1.00  1.10           C  
ATOM   3035  CE2 TYR A 200      15.197  16.695 -12.493  1.00  1.10           C  
ATOM   3036  CZ  TYR A 200      13.942  17.232 -12.312  1.00  1.10           C  
ATOM   3037  OH  TYR A 200      13.658  18.471 -12.875  1.00  1.10           O  
ATOM   3038  H   TYR A 200      12.796  12.184 -11.026  1.00  1.10           H  
ATOM   3039  HA  TYR A 200      15.383  12.399 -12.414  1.00  1.10           H  
ATOM   3040 1HB  TYR A 200      14.401  13.294  -9.677  1.00  1.10           H  
ATOM   3041 2HB  TYR A 200      16.045  13.538 -10.234  1.00  1.10           H  
ATOM   3042  HD1 TYR A 200      12.578  14.763 -10.396  1.00  1.10           H  
ATOM   3043  HD2 TYR A 200      16.526  15.063 -12.093  1.00  1.10           H  
ATOM   3044  HE1 TYR A 200      12.009  16.968 -11.405  1.00  1.10           H  
ATOM   3045  HE2 TYR A 200      15.937  17.239 -13.081  1.00  1.10           H  
ATOM   3046  HH  TYR A 200      12.695  18.559 -13.100  1.00  1.10           H  
ATOM   3047  N   PHE A 201      16.857  10.864 -10.989  1.00  1.43           N  
ATOM   3048  CA  PHE A 201      17.627   9.804 -10.338  1.00  1.43           C  
ATOM   3049  C   PHE A 201      18.589  10.353  -9.295  1.00  1.43           C  
ATOM   3050  O   PHE A 201      19.217  11.391  -9.507  1.00  1.43           O  
ATOM   3051  CB  PHE A 201      18.383   8.954 -11.363  1.00  1.43           C  
ATOM   3052  CG  PHE A 201      19.351   7.999 -10.725  1.00  1.43           C  
ATOM   3053  CD1 PHE A 201      18.915   6.902  -9.997  1.00  1.43           C  
ATOM   3054  CD2 PHE A 201      20.716   8.197 -10.868  1.00  1.43           C  
ATOM   3055  CE1 PHE A 201      19.828   6.040  -9.416  1.00  1.43           C  
ATOM   3056  CE2 PHE A 201      21.621   7.333 -10.295  1.00  1.43           C  
ATOM   3057  CZ  PHE A 201      21.175   6.256  -9.567  1.00  1.43           C  
ATOM   3058  H   PHE A 201      17.343  11.511 -11.595  1.00  1.43           H  
ATOM   3059  HA  PHE A 201      16.930   9.143  -9.823  1.00  1.43           H  
ATOM   3060 1HB  PHE A 201      17.668   8.372 -11.946  1.00  1.43           H  
ATOM   3061 2HB  PHE A 201      18.930   9.598 -12.051  1.00  1.43           H  
ATOM   3062  HD1 PHE A 201      17.849   6.730  -9.872  1.00  1.43           H  
ATOM   3063  HD2 PHE A 201      21.070   9.054 -11.441  1.00  1.43           H  
ATOM   3064  HE1 PHE A 201      19.485   5.190  -8.830  1.00  1.43           H  
ATOM   3065  HE2 PHE A 201      22.691   7.504 -10.413  1.00  1.43           H  
ATOM   3066  HZ  PHE A 201      21.887   5.574  -9.105  1.00  1.43           H  
ATOM   3067  N   LYS A 202      18.669   9.661  -8.161  1.00  1.86           N  
ATOM   3068  CA  LYS A 202      19.576  10.022  -7.082  1.00  1.86           C  
ATOM   3069  C   LYS A 202      19.867   8.797  -6.222  1.00  1.86           C  
ATOM   3070  O   LYS A 202      20.942   8.684  -5.632  1.00  1.86           O  
ATOM   3071  OXT LYS A 202      19.055   7.873  -6.194  1.00  1.86           O  
ATOM   3072  CB  LYS A 202      18.982  11.146  -6.225  1.00  1.86           C  
ATOM   3073  CG  LYS A 202      19.902  11.686  -5.137  1.00  1.86           C  
ATOM   3074  CD  LYS A 202      19.256  12.869  -4.414  1.00  1.86           C  
ATOM   3075  CE  LYS A 202      20.157  13.417  -3.312  1.00  1.86           C  
ATOM   3076  NZ  LYS A 202      19.529  14.568  -2.605  1.00  1.86           N  
ATOM   3077  H   LYS A 202      18.099   8.832  -8.061  1.00  1.86           H  
ATOM   3078  HA  LYS A 202      20.517  10.362  -7.514  1.00  1.86           H  
ATOM   3079 1HB  LYS A 202      18.692  11.982  -6.865  1.00  1.86           H  
ATOM   3080 2HB  LYS A 202      18.087  10.784  -5.729  1.00  1.86           H  
ATOM   3081 1HG  LYS A 202      20.116  10.898  -4.413  1.00  1.86           H  
ATOM   3082 2HG  LYS A 202      20.841  12.011  -5.583  1.00  1.86           H  
ATOM   3083 1HD  LYS A 202      19.052  13.663  -5.134  1.00  1.86           H  
ATOM   3084 2HD  LYS A 202      18.311  12.552  -3.973  1.00  1.86           H  
ATOM   3085 1HE  LYS A 202      20.360  12.627  -2.590  1.00  1.86           H  
ATOM   3086 2HE  LYS A 202      21.099  13.745  -3.751  1.00  1.86           H  
ATOM   3087 1HZ  LYS A 202      20.153  14.904  -1.885  1.00  1.86           H  
ATOM   3088 2HZ  LYS A 202      19.347  15.311  -3.266  1.00  1.86           H  
ATOM   3089 3HZ  LYS A 202      18.659  14.272  -2.185  1.00  1.86           H  
ENDMDL

REMARK ID 606138 DOMAINID 600384 MODEL 3 2024-03-23_00000003_1_19
MODEL     3
ATOM      1  N   ALA A   1       4.345  -0.113   4.012  1.00 10.17           N  
ATOM      2  CA  ALA A   1       3.252   0.754   4.433  1.00 10.17           C  
ATOM      3  C   ALA A   1       2.770   1.589   3.259  1.00 10.17           C  
ATOM      4  O   ALA A   1       3.291   2.671   2.999  1.00 10.17           O  
ATOM      5  CB  ALA A   1       3.694   1.659   5.561  1.00 10.17           C  
ATOM      6 1H   ALA A   1       4.091  -1.079   4.154  1.00 10.17           H  
ATOM      7 2H   ALA A   1       4.533   0.045   3.032  1.00 10.17           H  
ATOM      8 3H   ALA A   1       5.171   0.101   4.549  1.00 10.17           H  
ATOM      9  HA  ALA A   1       2.427   0.129   4.774  1.00 10.17           H  
ATOM     10 1HB  ALA A   1       2.860   2.293   5.866  1.00 10.17           H  
ATOM     11 2HB  ALA A   1       4.019   1.058   6.406  1.00 10.17           H  
ATOM     12 3HB  ALA A   1       4.514   2.284   5.222  1.00 10.17           H  
ATOM     13  N   GLY A   2       1.777   1.077   2.537  1.00  9.69           N  
ATOM     14  CA  GLY A   2       1.218   1.768   1.368  1.00  9.69           C  
ATOM     15  C   GLY A   2      -0.028   2.605   1.683  1.00  9.69           C  
ATOM     16  O   GLY A   2      -0.727   3.055   0.775  1.00  9.69           O  
ATOM     17  H   GLY A   2       1.376   0.184   2.792  1.00  9.69           H  
ATOM     18 1HA  GLY A   2       1.982   2.413   0.934  1.00  9.69           H  
ATOM     19 2HA  GLY A   2       0.969   1.030   0.607  1.00  9.69           H  
ATOM     20  N   LEU A   3      -0.334   2.768   2.966  1.00  9.12           N  
ATOM     21  CA  LEU A   3      -1.540   3.473   3.381  1.00  9.12           C  
ATOM     22  C   LEU A   3      -1.361   4.937   3.749  1.00  9.12           C  
ATOM     23  O   LEU A   3      -0.616   5.295   4.666  1.00  9.12           O  
ATOM     24  CB  LEU A   3      -2.172   2.773   4.585  1.00  9.12           C  
ATOM     25  CG  LEU A   3      -3.373   3.508   5.200  1.00  9.12           C  
ATOM     26  CD1 LEU A   3      -4.528   3.575   4.221  1.00  9.12           C  
ATOM     27  CD2 LEU A   3      -3.780   2.807   6.466  1.00  9.12           C  
ATOM     28  H   LEU A   3       0.289   2.398   3.663  1.00  9.12           H  
ATOM     29  HA  LEU A   3      -2.249   3.428   2.555  1.00  9.12           H  
ATOM     30 1HB  LEU A   3      -2.500   1.781   4.284  1.00  9.12           H  
ATOM     31 2HB  LEU A   3      -1.418   2.671   5.360  1.00  9.12           H  
ATOM     32  HG  LEU A   3      -3.075   4.525   5.433  1.00  9.12           H  
ATOM     33 1HD1 LEU A   3      -5.345   4.121   4.682  1.00  9.12           H  
ATOM     34 2HD1 LEU A   3      -4.223   4.091   3.318  1.00  9.12           H  
ATOM     35 3HD1 LEU A   3      -4.852   2.568   3.968  1.00  9.12           H  
ATOM     36 1HD2 LEU A   3      -4.584   3.334   6.929  1.00  9.12           H  
ATOM     37 2HD2 LEU A   3      -4.084   1.784   6.249  1.00  9.12           H  
ATOM     38 3HD2 LEU A   3      -2.954   2.799   7.135  1.00  9.12           H  
ATOM     39  N   GLU A   4      -2.100   5.776   3.044  1.00  8.51           N  
ATOM     40  CA  GLU A   4      -2.140   7.196   3.314  1.00  8.51           C  
ATOM     41  C   GLU A   4      -3.527   7.526   3.849  1.00  8.51           C  
ATOM     42  O   GLU A   4      -4.520   7.399   3.132  1.00  8.51           O  
ATOM     43  CB  GLU A   4      -1.838   7.991   2.040  1.00  8.51           C  
ATOM     44  CG  GLU A   4      -1.796   9.504   2.214  1.00  8.51           C  
ATOM     45  CD  GLU A   4      -1.458  10.226   0.921  1.00  8.51           C  
ATOM     46  OE1 GLU A   4      -1.219   9.562  -0.061  1.00  8.51           O  
ATOM     47  OE2 GLU A   4      -1.425  11.432   0.922  1.00  8.51           O  
ATOM     48  H   GLU A   4      -2.664   5.405   2.292  1.00  8.51           H  
ATOM     49  HA  GLU A   4      -1.404   7.446   4.077  1.00  8.51           H  
ATOM     50 1HB  GLU A   4      -0.874   7.676   1.640  1.00  8.51           H  
ATOM     51 2HB  GLU A   4      -2.593   7.767   1.287  1.00  8.51           H  
ATOM     52 1HG  GLU A   4      -2.767   9.842   2.573  1.00  8.51           H  
ATOM     53 2HG  GLU A   4      -1.054   9.754   2.975  1.00  8.51           H  
ATOM     54  N   VAL A   5      -3.604   7.919   5.109  1.00  7.92           N  
ATOM     55  CA  VAL A   5      -4.892   8.238   5.715  1.00  7.92           C  
ATOM     56  C   VAL A   5      -5.129   9.720   5.493  1.00  7.92           C  
ATOM     57  O   VAL A   5      -4.242  10.522   5.771  1.00  7.92           O  
ATOM     58  CB  VAL A   5      -4.895   7.901   7.212  1.00  7.92           C  
ATOM     59  CG1 VAL A   5      -6.206   8.296   7.809  1.00  7.92           C  
ATOM     60  CG2 VAL A   5      -4.646   6.410   7.407  1.00  7.92           C  
ATOM     61  H   VAL A   5      -2.757   7.993   5.653  1.00  7.92           H  
ATOM     62  HA  VAL A   5      -5.681   7.670   5.219  1.00  7.92           H  
ATOM     63  HB  VAL A   5      -4.114   8.472   7.712  1.00  7.92           H  
ATOM     64 1HG1 VAL A   5      -6.194   8.066   8.850  1.00  7.92           H  
ATOM     65 2HG1 VAL A   5      -6.365   9.362   7.673  1.00  7.92           H  
ATOM     66 3HG1 VAL A   5      -7.012   7.740   7.324  1.00  7.92           H  
ATOM     67 1HG2 VAL A   5      -4.643   6.155   8.459  1.00  7.92           H  
ATOM     68 2HG2 VAL A   5      -5.434   5.844   6.907  1.00  7.92           H  
ATOM     69 3HG2 VAL A   5      -3.683   6.148   6.981  1.00  7.92           H  
ATOM     70  N   LEU A   6      -6.275  10.109   4.958  1.00  7.39           N  
ATOM     71  CA  LEU A   6      -6.418  11.529   4.681  1.00  7.39           C  
ATOM     72  C   LEU A   6      -7.118  12.361   5.736  1.00  7.39           C  
ATOM     73  O   LEU A   6      -8.187  12.018   6.238  1.00  7.39           O  
ATOM     74  CB  LEU A   6      -7.122  11.721   3.346  1.00  7.39           C  
ATOM     75  CG  LEU A   6      -6.364  11.163   2.150  1.00  7.39           C  
ATOM     76  CD1 LEU A   6      -7.172  11.386   0.891  1.00  7.39           C  
ATOM     77  CD2 LEU A   6      -5.007  11.851   2.069  1.00  7.39           C  
ATOM     78  H   LEU A   6      -7.004   9.443   4.738  1.00  7.39           H  
ATOM     79  HA  LEU A   6      -5.417  11.942   4.566  1.00  7.39           H  
ATOM     80 1HB  LEU A   6      -8.093  11.233   3.385  1.00  7.39           H  
ATOM     81 2HB  LEU A   6      -7.277  12.768   3.187  1.00  7.39           H  
ATOM     82  HG  LEU A   6      -6.216  10.086   2.274  1.00  7.39           H  
ATOM     83 1HD1 LEU A   6      -6.630  10.983   0.037  1.00  7.39           H  
ATOM     84 2HD1 LEU A   6      -8.134  10.885   0.980  1.00  7.39           H  
ATOM     85 3HD1 LEU A   6      -7.330  12.452   0.745  1.00  7.39           H  
ATOM     86 1HD2 LEU A   6      -4.442  11.458   1.219  1.00  7.39           H  
ATOM     87 2HD2 LEU A   6      -5.144  12.927   1.945  1.00  7.39           H  
ATOM     88 3HD2 LEU A   6      -4.444  11.667   2.987  1.00  7.39           H  
ATOM     89  N   PHE A   7      -6.497  13.514   5.974  1.00  6.87           N  
ATOM     90  CA  PHE A   7      -6.920  14.601   6.848  1.00  6.87           C  
ATOM     91  C   PHE A   7      -6.825  15.843   5.968  1.00  6.87           C  
ATOM     92  O   PHE A   7      -6.529  16.944   6.420  1.00  6.87           O  
ATOM     93  CB  PHE A   7      -5.964  14.691   8.037  1.00  6.87           C  
ATOM     94  CG  PHE A   7      -5.934  13.438   8.860  1.00  6.87           C  
ATOM     95  CD1 PHE A   7      -4.971  12.474   8.612  1.00  6.87           C  
ATOM     96  CD2 PHE A   7      -6.832  13.228   9.891  1.00  6.87           C  
ATOM     97  CE1 PHE A   7      -4.921  11.333   9.354  1.00  6.87           C  
ATOM     98  CE2 PHE A   7      -6.775  12.083  10.648  1.00  6.87           C  
ATOM     99  CZ  PHE A   7      -5.824  11.136  10.377  1.00  6.87           C  
ATOM    100  H   PHE A   7      -5.614  13.655   5.491  1.00  6.87           H  
ATOM    101  HA  PHE A   7      -7.949  14.449   7.177  1.00  6.87           H  
ATOM    102 1HB  PHE A   7      -4.957  14.891   7.686  1.00  6.87           H  
ATOM    103 2HB  PHE A   7      -6.257  15.518   8.682  1.00  6.87           H  
ATOM    104  HD1 PHE A   7      -4.257  12.630   7.806  1.00  6.87           H  
ATOM    105  HD2 PHE A   7      -7.591  13.982  10.105  1.00  6.87           H  
ATOM    106  HE1 PHE A   7      -4.162  10.578   9.139  1.00  6.87           H  
ATOM    107  HE2 PHE A   7      -7.489  11.933  11.458  1.00  6.87           H  
ATOM    108  HZ  PHE A   7      -5.777  10.243  10.968  1.00  6.87           H  
ATOM    109  N   GLN A   8      -7.122  15.603   4.696  1.00  6.17           N  
ATOM    110  CA  GLN A   8      -6.985  16.459   3.506  1.00  6.17           C  
ATOM    111  C   GLN A   8      -7.579  17.872   3.464  1.00  6.17           C  
ATOM    112  O   GLN A   8      -7.441  18.548   2.440  1.00  6.17           O  
ATOM    113  CB  GLN A   8      -7.493  15.673   2.299  1.00  6.17           C  
ATOM    114  CG  GLN A   8      -8.972  15.355   2.340  1.00  6.17           C  
ATOM    115  CD  GLN A   8      -9.402  14.454   1.199  1.00  6.17           C  
ATOM    116  OE1 GLN A   8      -9.085  14.701   0.031  1.00  6.17           O  
ATOM    117  NE2 GLN A   8     -10.130  13.392   1.531  1.00  6.17           N  
ATOM    118  H   GLN A   8      -7.431  14.659   4.516  1.00  6.17           H  
ATOM    119  HA  GLN A   8      -5.911  16.590   3.359  1.00  6.17           H  
ATOM    120 1HB  GLN A   8      -7.311  16.256   1.399  1.00  6.17           H  
ATOM    121 2HB  GLN A   8      -6.930  14.757   2.199  1.00  6.17           H  
ATOM    122 1HG  GLN A   8      -9.196  14.849   3.279  1.00  6.17           H  
ATOM    123 2HG  GLN A   8      -9.535  16.287   2.274  1.00  6.17           H  
ATOM    124 1HE2 GLN A   8     -10.444  12.758   0.823  1.00  6.17           H  
ATOM    125 2HE2 GLN A   8     -10.365  13.226   2.490  1.00  6.17           H  
ATOM    126  N   GLY A   9      -8.307  18.312   4.479  1.00  5.21           N  
ATOM    127  CA  GLY A   9      -8.825  19.670   4.387  1.00  5.21           C  
ATOM    128  C   GLY A   9      -7.611  20.611   4.385  1.00  5.21           C  
ATOM    129  O   GLY A   9      -6.488  20.151   4.582  1.00  5.21           O  
ATOM    130  H   GLY A   9      -8.426  17.747   5.310  1.00  5.21           H  
ATOM    131 1HA  GLY A   9      -9.402  19.769   3.470  1.00  5.21           H  
ATOM    132 2HA  GLY A   9      -9.475  19.882   5.235  1.00  5.21           H  
ATOM    133  N   PRO A  10      -7.787  21.922   4.194  1.00  4.07           N  
ATOM    134  CA  PRO A  10      -6.706  22.887   4.084  1.00  4.07           C  
ATOM    135  C   PRO A  10      -5.751  22.826   5.265  1.00  4.07           C  
ATOM    136  O   PRO A  10      -6.177  22.870   6.423  1.00  4.07           O  
ATOM    137  CB  PRO A  10      -7.470  24.217   4.079  1.00  4.07           C  
ATOM    138  CG  PRO A  10      -8.829  23.867   3.500  1.00  4.07           C  
ATOM    139  CD  PRO A  10      -9.138  22.490   4.065  1.00  4.07           C  
ATOM    140  HA  PRO A  10      -6.169  22.727   3.137  1.00  4.07           H  
ATOM    141 1HB  PRO A  10      -7.531  24.619   5.101  1.00  4.07           H  
ATOM    142 2HB  PRO A  10      -6.927  24.958   3.475  1.00  4.07           H  
ATOM    143 1HG  PRO A  10      -9.573  24.624   3.794  1.00  4.07           H  
ATOM    144 2HG  PRO A  10      -8.786  23.876   2.401  1.00  4.07           H  
ATOM    145 1HD  PRO A  10      -9.624  22.562   5.049  1.00  4.07           H  
ATOM    146 2HD  PRO A  10      -9.745  21.942   3.339  1.00  4.07           H  
ATOM    147  N   ALA A  11      -4.444  22.847   4.989  1.00  2.96           N  
ATOM    148  CA  ALA A  11      -3.446  22.787   6.063  1.00  2.96           C  
ATOM    149  C   ALA A  11      -3.210  24.162   6.665  1.00  2.96           C  
ATOM    150  O   ALA A  11      -2.117  24.720   6.566  1.00  2.96           O  
ATOM    151  CB  ALA A  11      -2.125  22.222   5.551  1.00  2.96           C  
ATOM    152  H   ALA A  11      -4.134  22.848   4.028  1.00  2.96           H  
ATOM    153  HA  ALA A  11      -3.831  22.135   6.848  1.00  2.96           H  
ATOM    154 1HB  ALA A  11      -1.406  22.165   6.372  1.00  2.96           H  
ATOM    155 2HB  ALA A  11      -2.285  21.221   5.144  1.00  2.96           H  
ATOM    156 3HB  ALA A  11      -1.722  22.867   4.768  1.00  2.96           H  
ATOM    157  N   ASP A  12      -4.245  24.723   7.269  1.00  2.05           N  
ATOM    158  CA  ASP A  12      -4.101  26.033   7.876  1.00  2.05           C  
ATOM    159  C   ASP A  12      -3.115  25.899   9.002  1.00  2.05           C  
ATOM    160  O   ASP A  12      -2.983  24.824   9.590  1.00  2.05           O  
ATOM    161  CB  ASP A  12      -5.389  26.621   8.442  1.00  2.05           C  
ATOM    162  CG  ASP A  12      -5.209  28.148   8.698  1.00  2.05           C  
ATOM    163  OD1 ASP A  12      -4.876  28.540   9.812  1.00  2.05           O  
ATOM    164  OD2 ASP A  12      -5.388  28.899   7.762  1.00  2.05           O  
ATOM    165  H   ASP A  12      -5.121  24.201   7.295  1.00  2.05           H  
ATOM    166  HA  ASP A  12      -3.694  26.726   7.138  1.00  2.05           H  
ATOM    167 1HB  ASP A  12      -6.212  26.460   7.746  1.00  2.05           H  
ATOM    168 2HB  ASP A  12      -5.641  26.128   9.387  1.00  2.05           H  
ATOM    169  N   LYS A  13      -2.414  26.974   9.325  1.00  1.41           N  
ATOM    170  CA  LYS A  13      -1.514  26.879  10.451  1.00  1.41           C  
ATOM    171  C   LYS A  13      -2.262  26.523  11.735  1.00  1.41           C  
ATOM    172  O   LYS A  13      -1.714  25.831  12.588  1.00  1.41           O  
ATOM    173  CB  LYS A  13      -0.695  28.144  10.674  1.00  1.41           C  
ATOM    174  CG  LYS A  13       0.355  27.964  11.806  1.00  1.41           C  
ATOM    175  CD  LYS A  13       1.257  29.172  11.960  1.00  1.41           C  
ATOM    176  CE  LYS A  13       2.229  29.018  13.151  1.00  1.41           C  
ATOM    177  NZ  LYS A  13       3.293  27.951  12.927  1.00  1.41           N  
ATOM    178  H   LYS A  13      -2.541  27.844   8.823  1.00  1.41           H  
ATOM    179  HA  LYS A  13      -0.819  26.078  10.239  1.00  1.41           H  
ATOM    180 1HB  LYS A  13      -0.172  28.413   9.757  1.00  1.41           H  
ATOM    181 2HB  LYS A  13      -1.359  28.969  10.940  1.00  1.41           H  
ATOM    182 1HG  LYS A  13      -0.164  27.788  12.750  1.00  1.41           H  
ATOM    183 2HG  LYS A  13       0.978  27.095  11.595  1.00  1.41           H  
ATOM    184 1HD  LYS A  13       1.837  29.309  11.047  1.00  1.41           H  
ATOM    185 2HD  LYS A  13       0.645  30.060  12.118  1.00  1.41           H  
ATOM    186 1HE  LYS A  13       2.725  29.974  13.310  1.00  1.41           H  
ATOM    187 2HE  LYS A  13       1.659  28.763  14.045  1.00  1.41           H  
ATOM    188 1HZ  LYS A  13       3.896  27.918  13.732  1.00  1.41           H  
ATOM    189 2HZ  LYS A  13       2.895  26.995  12.793  1.00  1.41           H  
ATOM    190 3HZ  LYS A  13       3.839  28.184  12.115  1.00  1.41           H  
ATOM    191  N   VAL A  14      -3.488  27.028  11.922  1.00  1.01           N  
ATOM    192  CA  VAL A  14      -4.173  26.702  13.170  1.00  1.01           C  
ATOM    193  C   VAL A  14      -5.503  26.002  12.982  1.00  1.01           C  
ATOM    194  O   VAL A  14      -6.419  26.507  12.330  1.00  1.01           O  
ATOM    195  CB  VAL A  14      -4.404  27.952  14.034  1.00  1.01           C  
ATOM    196  CG1 VAL A  14      -5.172  27.553  15.310  1.00  1.01           C  
ATOM    197  CG2 VAL A  14      -3.058  28.583  14.381  1.00  1.01           C  
ATOM    198  H   VAL A  14      -3.950  27.597  11.198  1.00  1.01           H  
ATOM    199  HA  VAL A  14      -3.537  26.032  13.743  1.00  1.01           H  
ATOM    200  HB  VAL A  14      -5.017  28.667  13.486  1.00  1.01           H  
ATOM    201 1HG1 VAL A  14      -5.344  28.435  15.912  1.00  1.01           H  
ATOM    202 2HG1 VAL A  14      -6.130  27.111  15.050  1.00  1.01           H  
ATOM    203 3HG1 VAL A  14      -4.578  26.828  15.873  1.00  1.01           H  
ATOM    204 1HG2 VAL A  14      -3.216  29.465  14.999  1.00  1.01           H  
ATOM    205 2HG2 VAL A  14      -2.456  27.863  14.920  1.00  1.01           H  
ATOM    206 3HG2 VAL A  14      -2.543  28.871  13.469  1.00  1.01           H  
ATOM    207  N   VAL A  15      -5.622  24.853  13.629  1.00  0.77           N  
ATOM    208  CA  VAL A  15      -6.860  24.108  13.606  1.00  0.77           C  
ATOM    209  C   VAL A  15      -7.476  24.129  14.989  1.00  0.77           C  
ATOM    210  O   VAL A  15      -6.883  23.657  15.961  1.00  0.77           O  
ATOM    211  CB  VAL A  15      -6.606  22.658  13.172  1.00  0.77           C  
ATOM    212  CG1 VAL A  15      -7.909  21.859  13.183  1.00  0.77           C  
ATOM    213  CG2 VAL A  15      -5.950  22.658  11.794  1.00  0.77           C  
ATOM    214  H   VAL A  15      -4.813  24.491  14.137  1.00  0.77           H  
ATOM    215  HA  VAL A  15      -7.550  24.575  12.903  1.00  0.77           H  
ATOM    216  HB  VAL A  15      -5.949  22.194  13.870  1.00  0.77           H  
ATOM    217 1HG1 VAL A  15      -7.709  20.830  12.890  1.00  0.77           H  
ATOM    218 2HG1 VAL A  15      -8.338  21.870  14.189  1.00  0.77           H  
ATOM    219 3HG1 VAL A  15      -8.617  22.304  12.485  1.00  0.77           H  
ATOM    220 1HG2 VAL A  15      -5.745  21.633  11.487  1.00  0.77           H  
ATOM    221 2HG2 VAL A  15      -6.617  23.129  11.070  1.00  0.77           H  
ATOM    222 3HG2 VAL A  15      -5.012  23.216  11.834  1.00  0.77           H  
ATOM    223  N   LYS A  16      -8.666  24.691  15.099  1.00  0.66           N  
ATOM    224  CA  LYS A  16      -9.310  24.738  16.399  1.00  0.66           C  
ATOM    225  C   LYS A  16      -9.893  23.371  16.667  1.00  0.66           C  
ATOM    226  O   LYS A  16     -10.454  22.752  15.760  1.00  0.66           O  
ATOM    227  CB  LYS A  16     -10.415  25.799  16.422  1.00  0.66           C  
ATOM    228  CG  LYS A  16      -9.957  27.247  16.177  1.00  0.66           C  
ATOM    229  CD  LYS A  16      -9.156  27.809  17.357  1.00  0.66           C  
ATOM    230  CE  LYS A  16      -8.845  29.295  17.152  1.00  0.66           C  
ATOM    231  NZ  LYS A  16      -8.201  29.912  18.355  1.00  0.66           N  
ATOM    232  H   LYS A  16      -9.120  25.080  14.283  1.00  0.66           H  
ATOM    233  HA  LYS A  16      -8.572  24.958  17.171  1.00  0.66           H  
ATOM    234 1HB  LYS A  16     -11.165  25.554  15.671  1.00  0.66           H  
ATOM    235 2HB  LYS A  16     -10.911  25.768  17.395  1.00  0.66           H  
ATOM    236 1HG  LYS A  16      -9.328  27.279  15.284  1.00  0.66           H  
ATOM    237 2HG  LYS A  16     -10.828  27.880  16.007  1.00  0.66           H  
ATOM    238 1HD  LYS A  16      -9.716  27.679  18.285  1.00  0.66           H  
ATOM    239 2HD  LYS A  16      -8.213  27.267  17.447  1.00  0.66           H  
ATOM    240 1HE  LYS A  16      -8.167  29.396  16.304  1.00  0.66           H  
ATOM    241 2HE  LYS A  16      -9.769  29.828  16.934  1.00  0.66           H  
ATOM    242 1HZ  LYS A  16      -8.007  30.883  18.178  1.00  0.66           H  
ATOM    243 2HZ  LYS A  16      -8.821  29.831  19.147  1.00  0.66           H  
ATOM    244 3HZ  LYS A  16      -7.326  29.433  18.579  1.00  0.66           H  
ATOM    245  N   LEU A  17      -9.800  22.904  17.896  1.00  0.61           N  
ATOM    246  CA  LEU A  17     -10.408  21.638  18.230  1.00  0.61           C  
ATOM    247  C   LEU A  17     -11.752  21.865  18.910  1.00  0.61           C  
ATOM    248  O   LEU A  17     -11.950  22.905  19.538  1.00  0.61           O  
ATOM    249  CB  LEU A  17      -9.450  20.852  19.107  1.00  0.61           C  
ATOM    250  CG  LEU A  17      -8.140  20.466  18.462  1.00  0.61           C  
ATOM    251  CD1 LEU A  17      -7.268  19.854  19.514  1.00  0.61           C  
ATOM    252  CD2 LEU A  17      -8.425  19.475  17.319  1.00  0.61           C  
ATOM    253  H   LEU A  17      -9.304  23.417  18.631  1.00  0.61           H  
ATOM    254  HA  LEU A  17     -10.541  21.093  17.302  1.00  0.61           H  
ATOM    255 1HB  LEU A  17      -9.202  21.464  19.961  1.00  0.61           H  
ATOM    256 2HB  LEU A  17      -9.935  19.968  19.469  1.00  0.61           H  
ATOM    257  HG  LEU A  17      -7.638  21.350  18.063  1.00  0.61           H  
ATOM    258 1HD1 LEU A  17      -6.317  19.557  19.102  1.00  0.61           H  
ATOM    259 2HD1 LEU A  17      -7.115  20.596  20.283  1.00  0.61           H  
ATOM    260 3HD1 LEU A  17      -7.755  18.993  19.933  1.00  0.61           H  
ATOM    261 1HD2 LEU A  17      -7.500  19.179  16.848  1.00  0.61           H  
ATOM    262 2HD2 LEU A  17      -8.928  18.588  17.714  1.00  0.61           H  
ATOM    263 3HD2 LEU A  17      -9.070  19.959  16.580  1.00  0.61           H  
ATOM    264  N   PRO A  18     -12.727  20.967  18.737  1.00  0.61           N  
ATOM    265  CA  PRO A  18     -14.010  20.995  19.407  1.00  0.61           C  
ATOM    266  C   PRO A  18     -13.864  20.693  20.885  1.00  0.61           C  
ATOM    267  O   PRO A  18     -12.969  19.932  21.286  1.00  0.61           O  
ATOM    268  CB  PRO A  18     -14.797  19.910  18.669  1.00  0.61           C  
ATOM    269  CG  PRO A  18     -13.737  18.970  18.133  1.00  0.61           C  
ATOM    270  CD  PRO A  18     -12.568  19.851  17.776  1.00  0.61           C  
ATOM    271  HA  PRO A  18     -14.470  21.987  19.257  1.00  0.61           H  
ATOM    272 1HB  PRO A  18     -15.482  19.411  19.379  1.00  0.61           H  
ATOM    273 2HB  PRO A  18     -15.419  20.359  17.883  1.00  0.61           H  
ATOM    274 1HG  PRO A  18     -13.474  18.258  18.917  1.00  0.61           H  
ATOM    275 2HG  PRO A  18     -14.123  18.390  17.278  1.00  0.61           H  
ATOM    276 1HD  PRO A  18     -11.648  19.285  17.939  1.00  0.61           H  
ATOM    277 2HD  PRO A  18     -12.655  20.217  16.738  1.00  0.61           H  
ATOM    278  N   LYS A  19     -14.780  21.220  21.691  1.00  0.65           N  
ATOM    279  CA  LYS A  19     -14.790  20.920  23.115  1.00  0.65           C  
ATOM    280  C   LYS A  19     -14.840  19.401  23.263  1.00  0.65           C  
ATOM    281  O   LYS A  19     -15.656  18.779  22.586  1.00  0.65           O  
ATOM    282  CB  LYS A  19     -15.997  21.555  23.799  1.00  0.65           C  
ATOM    283  CG  LYS A  19     -16.053  21.342  25.306  1.00  0.65           C  
ATOM    284  CD  LYS A  19     -17.245  22.048  25.935  1.00  0.65           C  
ATOM    285  CE  LYS A  19     -17.284  21.815  27.440  1.00  0.65           C  
ATOM    286  NZ  LYS A  19     -18.443  22.500  28.079  1.00  0.65           N  
ATOM    287  H   LYS A  19     -15.483  21.841  21.311  1.00  0.65           H  
ATOM    288  HA  LYS A  19     -13.897  21.343  23.549  1.00  0.65           H  
ATOM    289 1HB  LYS A  19     -16.000  22.630  23.613  1.00  0.65           H  
ATOM    290 2HB  LYS A  19     -16.914  21.146  23.371  1.00  0.65           H  
ATOM    291 1HG  LYS A  19     -16.123  20.269  25.518  1.00  0.65           H  
ATOM    292 2HG  LYS A  19     -15.143  21.725  25.758  1.00  0.65           H  
ATOM    293 1HD  LYS A  19     -17.183  23.119  25.739  1.00  0.65           H  
ATOM    294 2HD  LYS A  19     -18.165  21.666  25.494  1.00  0.65           H  
ATOM    295 1HE  LYS A  19     -17.354  20.744  27.633  1.00  0.65           H  
ATOM    296 2HE  LYS A  19     -16.363  22.193  27.883  1.00  0.65           H  
ATOM    297 1HZ  LYS A  19     -18.434  22.324  29.073  1.00  0.65           H  
ATOM    298 2HZ  LYS A  19     -18.379  23.495  27.914  1.00  0.65           H  
ATOM    299 3HZ  LYS A  19     -19.303  22.148  27.683  1.00  0.65           H  
ATOM    300  N   PRO A  20     -14.006  18.767  24.108  1.00  0.73           N  
ATOM    301  CA  PRO A  20     -13.968  17.335  24.282  1.00  0.73           C  
ATOM    302  C   PRO A  20     -15.315  16.774  24.698  1.00  0.73           C  
ATOM    303  O   PRO A  20     -16.034  17.362  25.515  1.00  0.73           O  
ATOM    304  CB  PRO A  20     -12.960  17.158  25.421  1.00  0.73           C  
ATOM    305  CG  PRO A  20     -12.094  18.370  25.356  1.00  0.73           C  
ATOM    306  CD  PRO A  20     -13.015  19.488  24.945  1.00  0.73           C  
ATOM    307  HA  PRO A  20     -13.613  16.871  23.351  1.00  0.73           H  
ATOM    308 1HB  PRO A  20     -13.480  17.065  26.360  1.00  0.73           H  
ATOM    309 2HB  PRO A  20     -12.402  16.218  25.271  1.00  0.73           H  
ATOM    310 1HG  PRO A  20     -11.638  18.550  26.330  1.00  0.73           H  
ATOM    311 2HG  PRO A  20     -11.278  18.202  24.640  1.00  0.73           H  
ATOM    312 1HD  PRO A  20     -13.487  19.938  25.825  1.00  0.73           H  
ATOM    313 2HD  PRO A  20     -12.414  20.185  24.385  1.00  0.73           H  
ATOM    314  N   ASN A  21     -15.625  15.590  24.206  1.00  0.85           N  
ATOM    315  CA  ASN A  21     -16.870  14.910  24.543  1.00  0.85           C  
ATOM    316  C   ASN A  21     -16.682  14.169  25.857  1.00  0.85           C  
ATOM    317  O   ASN A  21     -16.584  12.935  25.921  1.00  0.85           O  
ATOM    318  CB  ASN A  21     -17.323  14.004  23.418  1.00  0.85           C  
ATOM    319  CG  ASN A  21     -17.780  14.785  22.197  1.00  0.85           C  
ATOM    320  OD1 ASN A  21     -18.460  15.813  22.325  1.00  0.85           O  
ATOM    321  ND2 ASN A  21     -17.434  14.316  21.026  1.00  0.85           N  
ATOM    322  H   ASN A  21     -14.953  15.143  23.578  1.00  0.85           H  
ATOM    323  HA  ASN A  21     -17.645  15.659  24.705  1.00  0.85           H  
ATOM    324 1HB  ASN A  21     -16.495  13.364  23.124  1.00  0.85           H  
ATOM    325 2HB  ASN A  21     -18.133  13.363  23.761  1.00  0.85           H  
ATOM    326 1HD2 ASN A  21     -17.716  14.797  20.198  1.00  0.85           H  
ATOM    327 2HD2 ASN A  21     -16.888  13.479  20.960  1.00  0.85           H  
ATOM    328  N   LEU A  22     -16.611  14.961  26.909  1.00  1.01           N  
ATOM    329  CA  LEU A  22     -16.277  14.453  28.214  1.00  1.01           C  
ATOM    330  C   LEU A  22     -17.311  13.443  28.648  1.00  1.01           C  
ATOM    331  O   LEU A  22     -18.501  13.580  28.366  1.00  1.01           O  
ATOM    332  CB  LEU A  22     -16.155  15.598  29.220  1.00  1.01           C  
ATOM    333  CG  LEU A  22     -14.992  16.578  28.920  1.00  1.01           C  
ATOM    334  CD1 LEU A  22     -14.987  17.709  29.918  1.00  1.01           C  
ATOM    335  CD2 LEU A  22     -13.680  15.832  28.935  1.00  1.01           C  
ATOM    336  H   LEU A  22     -16.712  15.963  26.740  1.00  1.01           H  
ATOM    337  HA  LEU A  22     -15.313  13.951  28.151  1.00  1.01           H  
ATOM    338 1HB  LEU A  22     -17.083  16.165  29.218  1.00  1.01           H  
ATOM    339 2HB  LEU A  22     -16.005  15.179  30.215  1.00  1.01           H  
ATOM    340  HG  LEU A  22     -15.149  17.016  27.938  1.00  1.01           H  
ATOM    341 1HD1 LEU A  22     -14.175  18.397  29.676  1.00  1.01           H  
ATOM    342 2HD1 LEU A  22     -15.939  18.238  29.873  1.00  1.01           H  
ATOM    343 3HD1 LEU A  22     -14.838  17.311  30.921  1.00  1.01           H  
ATOM    344 1HD2 LEU A  22     -12.870  16.527  28.707  1.00  1.01           H  
ATOM    345 2HD2 LEU A  22     -13.521  15.399  29.921  1.00  1.01           H  
ATOM    346 3HD2 LEU A  22     -13.697  15.039  28.187  1.00  1.01           H  
ATOM    347  N   ASN A  23     -16.817  12.413  29.321  1.00  1.21           N  
ATOM    348  CA  ASN A  23     -17.566  11.270  29.836  1.00  1.21           C  
ATOM    349  C   ASN A  23     -18.055  10.288  28.755  1.00  1.21           C  
ATOM    350  O   ASN A  23     -18.695   9.287  29.091  1.00  1.21           O  
ATOM    351  CB  ASN A  23     -18.743  11.731  30.685  1.00  1.21           C  
ATOM    352  CG  ASN A  23     -18.314  12.594  31.841  1.00  1.21           C  
ATOM    353  OD1 ASN A  23     -17.299  12.326  32.494  1.00  1.21           O  
ATOM    354  ND2 ASN A  23     -19.066  13.633  32.101  1.00  1.21           N  
ATOM    355  H   ASN A  23     -15.822  12.416  29.487  1.00  1.21           H  
ATOM    356  HA  ASN A  23     -16.895  10.704  30.485  1.00  1.21           H  
ATOM    357 1HB  ASN A  23     -19.483  12.256  30.091  1.00  1.21           H  
ATOM    358 2HB  ASN A  23     -19.240  10.850  31.091  1.00  1.21           H  
ATOM    359 1HD2 ASN A  23     -18.832  14.246  32.856  1.00  1.21           H  
ATOM    360 2HD2 ASN A  23     -19.877  13.814  31.542  1.00  1.21           H  
ATOM    361  N   ARG A  24     -17.627  10.452  27.485  1.00  1.39           N  
ATOM    362  CA  ARG A  24     -17.953   9.463  26.436  1.00  1.39           C  
ATOM    363  C   ARG A  24     -17.386   8.089  26.757  1.00  1.39           C  
ATOM    364  O   ARG A  24     -17.826   7.078  26.213  1.00  1.39           O  
ATOM    365  CB  ARG A  24     -17.404   9.843  25.057  1.00  1.39           C  
ATOM    366  CG  ARG A  24     -15.862   9.850  24.942  1.00  1.39           C  
ATOM    367  CD  ARG A  24     -15.339  10.223  23.570  1.00  1.39           C  
ATOM    368  NE  ARG A  24     -15.505   9.162  22.549  1.00  1.39           N  
ATOM    369  CZ  ARG A  24     -15.003   9.241  21.279  1.00  1.39           C  
ATOM    370  NH1 ARG A  24     -14.332  10.288  20.887  1.00  1.39           N  
ATOM    371  NH2 ARG A  24     -15.160   8.278  20.391  1.00  1.39           N  
ATOM    372  H   ARG A  24     -17.120  11.297  27.210  1.00  1.39           H  
ATOM    373  HA  ARG A  24     -19.038   9.384  26.366  1.00  1.39           H  
ATOM    374 1HB  ARG A  24     -17.791   9.158  24.307  1.00  1.39           H  
ATOM    375 2HB  ARG A  24     -17.749  10.846  24.796  1.00  1.39           H  
ATOM    376 1HG  ARG A  24     -15.454  10.563  25.660  1.00  1.39           H  
ATOM    377 2HG  ARG A  24     -15.480   8.858  25.161  1.00  1.39           H  
ATOM    378 1HD  ARG A  24     -15.889  11.094  23.229  1.00  1.39           H  
ATOM    379 2HD  ARG A  24     -14.304  10.482  23.622  1.00  1.39           H  
ATOM    380  HE  ARG A  24     -16.015   8.330  22.809  1.00  1.39           H  
ATOM    381 1HH1 ARG A  24     -14.175  11.093  21.521  1.00  1.39           H  
ATOM    382 2HH1 ARG A  24     -13.970  10.290  19.918  1.00  1.39           H  
ATOM    383 1HH2 ARG A  24     -15.664   7.434  20.618  1.00  1.39           H  
ATOM    384 2HH2 ARG A  24     -14.745   8.434  19.448  1.00  1.39           H  
ATOM    385  N   THR A  25     -16.395   8.071  27.636  1.00  1.51           N  
ATOM    386  CA  THR A  25     -15.686   6.879  28.027  1.00  1.51           C  
ATOM    387  C   THR A  25     -16.424   6.043  29.073  1.00  1.51           C  
ATOM    388  O   THR A  25     -16.057   4.896  29.326  1.00  1.51           O  
ATOM    389  CB  THR A  25     -14.312   7.282  28.591  1.00  1.51           C  
ATOM    390  OG1 THR A  25     -14.499   8.082  29.764  1.00  1.51           O  
ATOM    391  CG2 THR A  25     -13.544   8.113  27.547  1.00  1.51           C  
ATOM    392  H   THR A  25     -16.118   8.949  28.042  1.00  1.51           H  
ATOM    393  HA  THR A  25     -15.558   6.270  27.138  1.00  1.51           H  
ATOM    394  HB  THR A  25     -13.749   6.390  28.853  1.00  1.51           H  
ATOM    395  HG1 THR A  25     -15.081   7.609  30.382  1.00  1.51           H  
ATOM    396 1HG2 THR A  25     -12.575   8.398  27.954  1.00  1.51           H  
ATOM    397 2HG2 THR A  25     -13.397   7.536  26.639  1.00  1.51           H  
ATOM    398 3HG2 THR A  25     -14.115   9.007  27.311  1.00  1.51           H  
ATOM    399  N   GLY A  26     -17.462   6.611  29.685  1.00  1.53           N  
ATOM    400  CA  GLY A  26     -18.210   5.915  30.723  1.00  1.53           C  
ATOM    401  C   GLY A  26     -17.356   5.552  31.939  1.00  1.53           C  
ATOM    402  O   GLY A  26     -16.678   6.406  32.514  1.00  1.53           O  
ATOM    403  H   GLY A  26     -17.758   7.551  29.421  1.00  1.53           H  
ATOM    404 1HA  GLY A  26     -19.043   6.544  31.040  1.00  1.53           H  
ATOM    405 2HA  GLY A  26     -18.645   5.010  30.302  1.00  1.53           H  
ATOM    406  N   THR A  27     -17.400   4.279  32.331  1.00  1.44           N  
ATOM    407  CA  THR A  27     -16.661   3.794  33.495  1.00  1.44           C  
ATOM    408  C   THR A  27     -15.200   3.464  33.182  1.00  1.44           C  
ATOM    409  O   THR A  27     -14.898   2.597  32.350  1.00  1.44           O  
ATOM    410  CB  THR A  27     -17.383   2.562  34.074  1.00  1.44           C  
ATOM    411  OG1 THR A  27     -18.700   2.935  34.492  1.00  1.44           O  
ATOM    412  CG2 THR A  27     -16.627   1.961  35.225  1.00  1.44           C  
ATOM    413  H   THR A  27     -17.963   3.632  31.801  1.00  1.44           H  
ATOM    414  HA  THR A  27     -16.670   4.580  34.252  1.00  1.44           H  
ATOM    415  HB  THR A  27     -17.473   1.810  33.291  1.00  1.44           H  
ATOM    416  HG1 THR A  27     -18.642   3.609  35.177  1.00  1.44           H  
ATOM    417 1HG2 THR A  27     -17.164   1.088  35.597  1.00  1.44           H  
ATOM    418 2HG2 THR A  27     -15.668   1.662  34.881  1.00  1.44           H  
ATOM    419 3HG2 THR A  27     -16.524   2.693  36.024  1.00  1.44           H  
ATOM    420  N   VAL A  28     -14.293   4.098  33.931  1.00  1.29           N  
ATOM    421  CA  VAL A  28     -12.860   3.920  33.721  1.00  1.29           C  
ATOM    422  C   VAL A  28     -12.399   2.486  33.919  1.00  1.29           C  
ATOM    423  O   VAL A  28     -11.461   2.042  33.269  1.00  1.29           O  
ATOM    424  CB  VAL A  28     -12.054   4.847  34.652  1.00  1.29           C  
ATOM    425  CG1 VAL A  28     -12.147   4.390  36.118  1.00  1.29           C  
ATOM    426  CG2 VAL A  28     -10.602   4.855  34.190  1.00  1.29           C  
ATOM    427  H   VAL A  28     -14.612   4.771  34.616  1.00  1.29           H  
ATOM    428  HA  VAL A  28     -12.640   4.211  32.694  1.00  1.29           H  
ATOM    429  HB  VAL A  28     -12.470   5.853  34.594  1.00  1.29           H  
ATOM    430 1HG1 VAL A  28     -11.579   5.078  36.742  1.00  1.29           H  
ATOM    431 2HG1 VAL A  28     -13.186   4.387  36.437  1.00  1.29           H  
ATOM    432 3HG1 VAL A  28     -11.727   3.396  36.232  1.00  1.29           H  
ATOM    433 1HG2 VAL A  28     -10.018   5.519  34.824  1.00  1.29           H  
ATOM    434 2HG2 VAL A  28     -10.206   3.855  34.256  1.00  1.29           H  
ATOM    435 3HG2 VAL A  28     -10.552   5.198  33.159  1.00  1.29           H  
ATOM    436  N   MET A  29     -13.076   1.737  34.776  1.00  1.13           N  
ATOM    437  CA  MET A  29     -12.664   0.371  35.015  1.00  1.13           C  
ATOM    438  C   MET A  29     -12.897  -0.498  33.789  1.00  1.13           C  
ATOM    439  O   MET A  29     -12.201  -1.500  33.581  1.00  1.13           O  
ATOM    440  CB  MET A  29     -13.383  -0.197  36.225  1.00  1.13           C  
ATOM    441  CG  MET A  29     -13.002   0.481  37.529  1.00  1.13           C  
ATOM    442  SD  MET A  29     -11.222   0.538  37.784  1.00  1.13           S  
ATOM    443  CE  MET A  29     -10.811  -1.194  37.859  1.00  1.13           C  
ATOM    444  H   MET A  29     -13.852   2.136  35.279  1.00  1.13           H  
ATOM    445  HA  MET A  29     -11.599   0.364  35.221  1.00  1.13           H  
ATOM    446 1HB  MET A  29     -14.457  -0.105  36.092  1.00  1.13           H  
ATOM    447 2HB  MET A  29     -13.155  -1.259  36.319  1.00  1.13           H  
ATOM    448 1HG  MET A  29     -13.383   1.502  37.529  1.00  1.13           H  
ATOM    449 2HG  MET A  29     -13.455  -0.053  38.365  1.00  1.13           H  
ATOM    450 1HE  MET A  29      -9.737  -1.305  38.014  1.00  1.13           H  
ATOM    451 2HE  MET A  29     -11.348  -1.662  38.685  1.00  1.13           H  
ATOM    452 3HE  MET A  29     -11.094  -1.675  36.921  1.00  1.13           H  
ATOM    453  N   LYS A  30     -13.883  -0.144  32.960  1.00  1.00           N  
ATOM    454  CA  LYS A  30     -14.115  -0.948  31.779  1.00  1.00           C  
ATOM    455  C   LYS A  30     -13.042  -0.570  30.782  1.00  1.00           C  
ATOM    456  O   LYS A  30     -12.438  -1.424  30.132  1.00  1.00           O  
ATOM    457  CB  LYS A  30     -15.511  -0.720  31.211  1.00  1.00           C  
ATOM    458  CG  LYS A  30     -16.632  -1.260  32.101  1.00  1.00           C  
ATOM    459  CD  LYS A  30     -18.009  -1.017  31.492  1.00  1.00           C  
ATOM    460  CE  LYS A  30     -19.117  -1.558  32.392  1.00  1.00           C  
ATOM    461  NZ  LYS A  30     -20.473  -1.313  31.819  1.00  1.00           N  
ATOM    462  H   LYS A  30     -14.423   0.707  33.103  1.00  1.00           H  
ATOM    463  HA  LYS A  30     -14.002  -2.003  32.027  1.00  1.00           H  
ATOM    464 1HB  LYS A  30     -15.676   0.354  31.076  1.00  1.00           H  
ATOM    465 2HB  LYS A  30     -15.590  -1.192  30.231  1.00  1.00           H  
ATOM    466 1HG  LYS A  30     -16.492  -2.330  32.250  1.00  1.00           H  
ATOM    467 2HG  LYS A  30     -16.583  -0.767  33.073  1.00  1.00           H  
ATOM    468 1HD  LYS A  30     -18.159   0.055  31.352  1.00  1.00           H  
ATOM    469 2HD  LYS A  30     -18.069  -1.506  30.519  1.00  1.00           H  
ATOM    470 1HE  LYS A  30     -18.978  -2.631  32.522  1.00  1.00           H  
ATOM    471 2HE  LYS A  30     -19.054  -1.072  33.367  1.00  1.00           H  
ATOM    472 1HZ  LYS A  30     -21.175  -1.685  32.442  1.00  1.00           H  
ATOM    473 2HZ  LYS A  30     -20.616  -0.319  31.706  1.00  1.00           H  
ATOM    474 3HZ  LYS A  30     -20.546  -1.767  30.920  1.00  1.00           H  
ATOM    475  N   ALA A  31     -12.758   0.733  30.714  1.00  0.91           N  
ATOM    476  CA  ALA A  31     -11.743   1.224  29.796  1.00  0.91           C  
ATOM    477  C   ALA A  31     -10.391   0.595  30.103  1.00  0.91           C  
ATOM    478  O   ALA A  31      -9.662   0.199  29.199  1.00  0.91           O  
ATOM    479  CB  ALA A  31     -11.645   2.721  29.901  1.00  0.91           C  
ATOM    480  H   ALA A  31     -13.290   1.391  31.290  1.00  0.91           H  
ATOM    481  HA  ALA A  31     -12.032   0.945  28.782  1.00  0.91           H  
ATOM    482 1HB  ALA A  31     -10.898   3.084  29.194  1.00  0.91           H  
ATOM    483 2HB  ALA A  31     -12.614   3.161  29.674  1.00  0.91           H  
ATOM    484 3HB  ALA A  31     -11.353   2.995  30.907  1.00  0.91           H  
ATOM    485  N   LEU A  32     -10.088   0.446  31.397  1.00  0.86           N  
ATOM    486  CA  LEU A  32      -8.854  -0.183  31.841  1.00  0.86           C  
ATOM    487  C   LEU A  32      -8.812  -1.672  31.521  1.00  0.86           C  
ATOM    488  O   LEU A  32      -7.829  -2.164  30.953  1.00  0.86           O  
ATOM    489  CB  LEU A  32      -8.713   0.010  33.358  1.00  0.86           C  
ATOM    490  CG  LEU A  32      -8.379   1.426  33.796  1.00  0.86           C  
ATOM    491  CD1 LEU A  32      -8.581   1.586  35.280  1.00  0.86           C  
ATOM    492  CD2 LEU A  32      -6.964   1.675  33.478  1.00  0.86           C  
ATOM    493  H   LEU A  32     -10.727   0.820  32.096  1.00  0.86           H  
ATOM    494  HA  LEU A  32      -8.027   0.312  31.345  1.00  0.86           H  
ATOM    495 1HB  LEU A  32      -9.654  -0.268  33.828  1.00  0.86           H  
ATOM    496 2HB  LEU A  32      -7.933  -0.653  33.725  1.00  0.86           H  
ATOM    497  HG  LEU A  32      -9.002   2.134  33.264  1.00  0.86           H  
ATOM    498 1HD1 LEU A  32      -8.322   2.600  35.577  1.00  0.86           H  
ATOM    499 2HD1 LEU A  32      -9.612   1.403  35.509  1.00  0.86           H  
ATOM    500 3HD1 LEU A  32      -7.954   0.878  35.817  1.00  0.86           H  
ATOM    501 1HD2 LEU A  32      -6.703   2.680  33.778  1.00  0.86           H  
ATOM    502 2HD2 LEU A  32      -6.345   0.963  34.016  1.00  0.86           H  
ATOM    503 3HD2 LEU A  32      -6.817   1.549  32.421  1.00  0.86           H  
ATOM    504  N   SER A  33      -9.921  -2.370  31.790  1.00  0.83           N  
ATOM    505  CA  SER A  33     -10.019  -3.810  31.582  1.00  0.83           C  
ATOM    506  C   SER A  33      -9.825  -4.201  30.124  1.00  0.83           C  
ATOM    507  O   SER A  33      -9.204  -5.221  29.825  1.00  0.83           O  
ATOM    508  CB  SER A  33     -11.373  -4.306  32.053  1.00  0.83           C  
ATOM    509  OG  SER A  33     -11.515  -4.141  33.442  1.00  0.83           O  
ATOM    510  H   SER A  33     -10.719  -1.906  32.226  1.00  0.83           H  
ATOM    511  HA  SER A  33      -9.243  -4.294  32.173  1.00  0.83           H  
ATOM    512 1HB  SER A  33     -12.160  -3.756  31.537  1.00  0.83           H  
ATOM    513 2HB  SER A  33     -11.483  -5.356  31.794  1.00  0.83           H  
ATOM    514  HG  SER A  33     -11.607  -3.170  33.584  1.00  0.83           H  
ATOM    515  N   GLU A  34     -10.348  -3.385  29.217  1.00  0.83           N  
ATOM    516  CA  GLU A  34     -10.261  -3.672  27.794  1.00  0.83           C  
ATOM    517  C   GLU A  34      -8.994  -3.153  27.101  1.00  0.83           C  
ATOM    518  O   GLU A  34      -8.891  -3.254  25.876  1.00  0.83           O  
ATOM    519  CB  GLU A  34     -11.507  -3.153  27.057  1.00  0.83           C  
ATOM    520  CG  GLU A  34     -12.811  -3.890  27.446  1.00  0.83           C  
ATOM    521  CD  GLU A  34     -14.039  -3.476  26.638  1.00  0.83           C  
ATOM    522  OE1 GLU A  34     -13.922  -2.626  25.782  1.00  0.83           O  
ATOM    523  OE2 GLU A  34     -15.092  -4.022  26.867  1.00  0.83           O  
ATOM    524  H   GLU A  34     -10.865  -2.561  29.531  1.00  0.83           H  
ATOM    525  HA  GLU A  34     -10.258  -4.755  27.683  1.00  0.83           H  
ATOM    526 1HB  GLU A  34     -11.640  -2.090  27.284  1.00  0.83           H  
ATOM    527 2HB  GLU A  34     -11.364  -3.247  25.982  1.00  0.83           H  
ATOM    528 1HG  GLU A  34     -12.654  -4.962  27.326  1.00  0.83           H  
ATOM    529 2HG  GLU A  34     -13.002  -3.700  28.505  1.00  0.83           H  
ATOM    530  N   ARG A  35      -8.035  -2.571  27.833  1.00  0.84           N  
ATOM    531  CA  ARG A  35      -6.850  -2.070  27.135  1.00  0.84           C  
ATOM    532  C   ARG A  35      -6.092  -3.187  26.427  1.00  0.84           C  
ATOM    533  O   ARG A  35      -5.785  -4.227  27.012  1.00  0.84           O  
ATOM    534  CB  ARG A  35      -5.881  -1.371  28.090  1.00  0.84           C  
ATOM    535  CG  ARG A  35      -6.318  -0.043  28.660  1.00  0.84           C  
ATOM    536  CD  ARG A  35      -5.345   0.469  29.658  1.00  0.84           C  
ATOM    537  NE  ARG A  35      -5.277  -0.401  30.834  1.00  0.84           N  
ATOM    538  CZ  ARG A  35      -4.430  -0.240  31.872  1.00  0.84           C  
ATOM    539  NH1 ARG A  35      -3.579   0.766  31.886  1.00  0.84           N  
ATOM    540  NH2 ARG A  35      -4.457  -1.094  32.884  1.00  0.84           N  
ATOM    541  H   ARG A  35      -8.111  -2.483  28.848  1.00  0.84           H  
ATOM    542  HA  ARG A  35      -7.172  -1.365  26.384  1.00  0.84           H  
ATOM    543 1HB  ARG A  35      -5.692  -2.029  28.937  1.00  0.84           H  
ATOM    544 2HB  ARG A  35      -4.932  -1.211  27.582  1.00  0.84           H  
ATOM    545 1HG  ARG A  35      -6.404   0.695  27.869  1.00  0.84           H  
ATOM    546 2HG  ARG A  35      -7.268  -0.167  29.140  1.00  0.84           H  
ATOM    547 1HD  ARG A  35      -4.354   0.523  29.212  1.00  0.84           H  
ATOM    548 2HD  ARG A  35      -5.652   1.455  29.981  1.00  0.84           H  
ATOM    549  HE  ARG A  35      -5.929  -1.198  30.867  1.00  0.84           H  
ATOM    550 1HH1 ARG A  35      -3.557   1.421  31.118  1.00  0.84           H  
ATOM    551 2HH1 ARG A  35      -2.949   0.883  32.666  1.00  0.84           H  
ATOM    552 1HH2 ARG A  35      -5.106  -1.872  32.880  1.00  0.84           H  
ATOM    553 2HH2 ARG A  35      -3.827  -0.973  33.661  1.00  0.84           H  
ATOM    554  N   GLN A  36      -5.757  -2.946  25.163  1.00  0.86           N  
ATOM    555  CA  GLN A  36      -4.989  -3.894  24.365  1.00  0.86           C  
ATOM    556  C   GLN A  36      -4.286  -3.194  23.211  1.00  0.86           C  
ATOM    557  O   GLN A  36      -4.885  -2.363  22.527  1.00  0.86           O  
ATOM    558  CB  GLN A  36      -5.894  -5.006  23.826  1.00  0.86           C  
ATOM    559  CG  GLN A  36      -5.156  -6.078  23.028  1.00  0.86           C  
ATOM    560  CD  GLN A  36      -6.051  -7.227  22.614  1.00  0.86           C  
ATOM    561  OE1 GLN A  36      -7.263  -7.071  22.437  1.00  0.86           O  
ATOM    562  NE2 GLN A  36      -5.456  -8.404  22.456  1.00  0.86           N  
ATOM    563  H   GLN A  36      -6.056  -2.079  24.742  1.00  0.86           H  
ATOM    564  HA  GLN A  36      -4.227  -4.344  25.000  1.00  0.86           H  
ATOM    565 1HB  GLN A  36      -6.406  -5.494  24.658  1.00  0.86           H  
ATOM    566 2HB  GLN A  36      -6.657  -4.572  23.182  1.00  0.86           H  
ATOM    567 1HG  GLN A  36      -4.753  -5.625  22.120  1.00  0.86           H  
ATOM    568 2HG  GLN A  36      -4.344  -6.475  23.636  1.00  0.86           H  
ATOM    569 1HE2 GLN A  36      -5.992  -9.206  22.186  1.00  0.86           H  
ATOM    570 2HE2 GLN A  36      -4.470  -8.490  22.608  1.00  0.86           H  
ATOM    571  N   SER A  37      -3.030  -3.543  22.974  1.00  0.88           N  
ATOM    572  CA  SER A  37      -2.304  -2.975  21.846  1.00  0.88           C  
ATOM    573  C   SER A  37      -2.529  -3.796  20.585  1.00  0.88           C  
ATOM    574  O   SER A  37      -2.414  -5.023  20.610  1.00  0.88           O  
ATOM    575  CB  SER A  37      -0.829  -2.894  22.172  1.00  0.88           C  
ATOM    576  OG  SER A  37      -0.613  -1.989  23.215  1.00  0.88           O  
ATOM    577  H   SER A  37      -2.573  -4.212  23.576  1.00  0.88           H  
ATOM    578  HA  SER A  37      -2.672  -1.963  21.666  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -0.459  -3.877  22.452  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -0.280  -2.575  21.294  1.00  0.88           H  
ATOM    581  HG  SER A  37      -1.003  -1.149  22.908  1.00  0.88           H  
ATOM    582  N   THR A  38      -2.850  -3.118  19.487  1.00  0.89           N  
ATOM    583  CA  THR A  38      -3.059  -3.777  18.204  1.00  0.89           C  
ATOM    584  C   THR A  38      -2.156  -3.171  17.145  1.00  0.89           C  
ATOM    585  O   THR A  38      -2.208  -1.975  16.884  1.00  0.89           O  
ATOM    586  CB  THR A  38      -4.525  -3.672  17.761  1.00  0.89           C  
ATOM    587  OG1 THR A  38      -5.368  -4.289  18.742  1.00  0.89           O  
ATOM    588  CG2 THR A  38      -4.734  -4.342  16.423  1.00  0.89           C  
ATOM    589  H   THR A  38      -2.935  -2.115  19.549  1.00  0.89           H  
ATOM    590  HA  THR A  38      -2.803  -4.832  18.303  1.00  0.89           H  
ATOM    591  HB  THR A  38      -4.798  -2.644  17.666  1.00  0.89           H  
ATOM    592  HG1 THR A  38      -5.023  -5.161  18.964  1.00  0.89           H  
ATOM    593 1HG2 THR A  38      -5.779  -4.247  16.128  1.00  0.89           H  
ATOM    594 2HG2 THR A  38      -4.112  -3.860  15.685  1.00  0.89           H  
ATOM    595 3HG2 THR A  38      -4.470  -5.394  16.495  1.00  0.89           H  
ATOM    596  N   ARG A  39      -1.337  -4.005  16.518  1.00  0.91           N  
ATOM    597  CA  ARG A  39      -0.386  -3.539  15.512  1.00  0.91           C  
ATOM    598  C   ARG A  39      -1.019  -3.037  14.216  1.00  0.91           C  
ATOM    599  O   ARG A  39      -0.519  -2.101  13.600  1.00  0.91           O  
ATOM    600  CB  ARG A  39       0.596  -4.648  15.205  1.00  0.91           C  
ATOM    601  CG  ARG A  39       1.566  -4.945  16.336  1.00  0.91           C  
ATOM    602  CD  ARG A  39       2.475  -6.078  16.016  1.00  0.91           C  
ATOM    603  NE  ARG A  39       3.396  -6.362  17.111  1.00  0.91           N  
ATOM    604  CZ  ARG A  39       4.264  -7.395  17.138  1.00  0.91           C  
ATOM    605  NH1 ARG A  39       4.324  -8.232  16.126  1.00  0.91           N  
ATOM    606  NH2 ARG A  39       5.055  -7.567  18.184  1.00  0.91           N  
ATOM    607  H   ARG A  39      -1.354  -4.982  16.769  1.00  0.91           H  
ATOM    608  HA  ARG A  39       0.179  -2.717  15.939  1.00  0.91           H  
ATOM    609 1HB  ARG A  39       0.058  -5.562  14.963  1.00  0.91           H  
ATOM    610 2HB  ARG A  39       1.171  -4.377  14.341  1.00  0.91           H  
ATOM    611 1HG  ARG A  39       2.177  -4.060  16.519  1.00  0.91           H  
ATOM    612 2HG  ARG A  39       1.006  -5.192  17.239  1.00  0.91           H  
ATOM    613 1HD  ARG A  39       1.887  -6.973  15.822  1.00  0.91           H  
ATOM    614 2HD  ARG A  39       3.060  -5.834  15.139  1.00  0.91           H  
ATOM    615  HE  ARG A  39       3.379  -5.743  17.911  1.00  0.91           H  
ATOM    616 1HH1 ARG A  39       3.720  -8.103  15.327  1.00  0.91           H  
ATOM    617 2HH1 ARG A  39       4.974  -9.005  16.148  1.00  0.91           H  
ATOM    618 1HH2 ARG A  39       5.009  -6.925  18.963  1.00  0.91           H  
ATOM    619 2HH2 ARG A  39       5.704  -8.339  18.205  1.00  0.91           H  
ATOM    620  N   GLU A  40      -2.121  -3.646  13.805  1.00  0.93           N  
ATOM    621  CA  GLU A  40      -2.751  -3.270  12.546  1.00  0.93           C  
ATOM    622  C   GLU A  40      -3.827  -2.211  12.748  1.00  0.93           C  
ATOM    623  O   GLU A  40      -4.563  -2.237  13.734  1.00  0.93           O  
ATOM    624  CB  GLU A  40      -3.338  -4.513  11.870  1.00  0.93           C  
ATOM    625  CG  GLU A  40      -2.277  -5.538  11.440  1.00  0.93           C  
ATOM    626  CD  GLU A  40      -2.844  -6.784  10.783  1.00  0.93           C  
ATOM    627  OE1 GLU A  40      -4.039  -6.925  10.744  1.00  0.93           O  
ATOM    628  OE2 GLU A  40      -2.071  -7.593  10.319  1.00  0.93           O  
ATOM    629  H   GLU A  40      -2.512  -4.388  14.361  1.00  0.93           H  
ATOM    630  HA  GLU A  40      -1.988  -2.850  11.891  1.00  0.93           H  
ATOM    631 1HB  GLU A  40      -4.030  -5.006  12.553  1.00  0.93           H  
ATOM    632 2HB  GLU A  40      -3.904  -4.214  10.986  1.00  0.93           H  
ATOM    633 1HG  GLU A  40      -1.615  -5.053  10.732  1.00  0.93           H  
ATOM    634 2HG  GLU A  40      -1.685  -5.823  12.311  1.00  0.93           H  
ATOM    635  N   TYR A  41      -3.939  -1.307  11.776  1.00  0.96           N  
ATOM    636  CA  TYR A  41      -4.929  -0.232  11.800  1.00  0.96           C  
ATOM    637  C   TYR A  41      -5.788  -0.215  10.543  1.00  0.96           C  
ATOM    638  O   TYR A  41      -5.363  -0.657   9.473  1.00  0.96           O  
ATOM    639  CB  TYR A  41      -4.240   1.133  11.947  1.00  0.96           C  
ATOM    640  CG  TYR A  41      -3.462   1.304  13.228  1.00  0.96           C  
ATOM    641  CD1 TYR A  41      -2.139   0.878  13.314  1.00  0.96           C  
ATOM    642  CD2 TYR A  41      -4.070   1.881  14.318  1.00  0.96           C  
ATOM    643  CE1 TYR A  41      -1.447   1.029  14.498  1.00  0.96           C  
ATOM    644  CE2 TYR A  41      -3.374   2.031  15.490  1.00  0.96           C  
ATOM    645  CZ  TYR A  41      -2.083   1.610  15.586  1.00  0.96           C  
ATOM    646  OH  TYR A  41      -1.423   1.751  16.760  1.00  0.96           O  
ATOM    647  H   TYR A  41      -3.300  -1.359  10.996  1.00  0.96           H  
ATOM    648  HA  TYR A  41      -5.593  -0.383  12.652  1.00  0.96           H  
ATOM    649 1HB  TYR A  41      -3.556   1.291  11.108  1.00  0.96           H  
ATOM    650 2HB  TYR A  41      -4.997   1.922  11.900  1.00  0.96           H  
ATOM    651  HD1 TYR A  41      -1.648   0.417  12.453  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      -5.106   2.208  14.249  1.00  0.96           H  
ATOM    653  HE1 TYR A  41      -0.414   0.687  14.573  1.00  0.96           H  
ATOM    654  HE2 TYR A  41      -3.854   2.478  16.349  1.00  0.96           H  
ATOM    655  HH  TYR A  41      -0.494   1.565  16.627  1.00  0.96           H  
ATOM    656  N   ALA A  42      -6.997   0.301  10.690  1.00  0.99           N  
ATOM    657  CA  ALA A  42      -7.929   0.523   9.595  1.00  0.99           C  
ATOM    658  C   ALA A  42      -7.540   1.802   8.862  1.00  0.99           C  
ATOM    659  O   ALA A  42      -6.847   2.651   9.419  1.00  0.99           O  
ATOM    660  CB  ALA A  42      -9.355   0.610  10.114  1.00  0.99           C  
ATOM    661  H   ALA A  42      -7.279   0.609  11.615  1.00  0.99           H  
ATOM    662  HA  ALA A  42      -7.849  -0.311   8.898  1.00  0.99           H  
ATOM    663 1HB  ALA A  42     -10.040   0.763   9.284  1.00  0.99           H  
ATOM    664 2HB  ALA A  42      -9.609  -0.309  10.625  1.00  0.99           H  
ATOM    665 3HB  ALA A  42      -9.436   1.443  10.809  1.00  0.99           H  
ATOM    666  N   SER A  43      -8.010   1.956   7.627  1.00  1.00           N  
ATOM    667  CA  SER A  43      -7.743   3.158   6.831  1.00  1.00           C  
ATOM    668  C   SER A  43      -8.551   4.393   7.244  1.00  1.00           C  
ATOM    669  O   SER A  43      -8.342   5.487   6.719  1.00  1.00           O  
ATOM    670  CB  SER A  43      -7.985   2.850   5.369  1.00  1.00           C  
ATOM    671  OG  SER A  43      -9.338   2.576   5.126  1.00  1.00           O  
ATOM    672  H   SER A  43      -8.560   1.215   7.216  1.00  1.00           H  
ATOM    673  HA  SER A  43      -6.701   3.411   6.957  1.00  1.00           H  
ATOM    674 1HB  SER A  43      -7.675   3.697   4.763  1.00  1.00           H  
ATOM    675 2HB  SER A  43      -7.378   1.995   5.074  1.00  1.00           H  
ATOM    676  HG  SER A  43      -9.801   3.412   5.231  1.00  1.00           H  
ATOM    677  N   LYS A  44      -9.536   4.196   8.112  1.00  1.00           N  
ATOM    678  CA  LYS A  44     -10.401   5.280   8.563  1.00  1.00           C  
ATOM    679  C   LYS A  44      -9.648   6.343   9.368  1.00  1.00           C  
ATOM    680  O   LYS A  44      -8.937   6.038  10.326  1.00  1.00           O  
ATOM    681  CB  LYS A  44     -11.564   4.705   9.371  1.00  1.00           C  
ATOM    682  CG  LYS A  44     -12.591   5.728   9.843  1.00  1.00           C  
ATOM    683  CD  LYS A  44     -13.788   5.042  10.507  1.00  1.00           C  
ATOM    684  CE  LYS A  44     -14.815   6.055  10.988  1.00  1.00           C  
ATOM    685  NZ  LYS A  44     -16.049   5.390  11.516  1.00  1.00           N  
ATOM    686  H   LYS A  44      -9.661   3.270   8.491  1.00  1.00           H  
ATOM    687  HA  LYS A  44     -10.813   5.773   7.682  1.00  1.00           H  
ATOM    688 1HB  LYS A  44     -12.087   3.959   8.774  1.00  1.00           H  
ATOM    689 2HB  LYS A  44     -11.174   4.201  10.254  1.00  1.00           H  
ATOM    690 1HG  LYS A  44     -12.126   6.406  10.560  1.00  1.00           H  
ATOM    691 2HG  LYS A  44     -12.937   6.315   8.995  1.00  1.00           H  
ATOM    692 1HD  LYS A  44     -14.261   4.361   9.799  1.00  1.00           H  
ATOM    693 2HD  LYS A  44     -13.441   4.465  11.365  1.00  1.00           H  
ATOM    694 1HE  LYS A  44     -14.371   6.655  11.781  1.00  1.00           H  
ATOM    695 2HE  LYS A  44     -15.090   6.710  10.163  1.00  1.00           H  
ATOM    696 1HZ  LYS A  44     -16.702   6.095  11.829  1.00  1.00           H  
ATOM    697 2HZ  LYS A  44     -16.472   4.842  10.780  1.00  1.00           H  
ATOM    698 3HZ  LYS A  44     -15.818   4.783  12.288  1.00  1.00           H  
ATOM    699  N   ALA A  45      -9.833   7.601   8.984  1.00  0.98           N  
ATOM    700  CA  ALA A  45      -9.206   8.723   9.669  1.00  0.98           C  
ATOM    701  C   ALA A  45      -9.890   8.997  10.993  1.00  0.98           C  
ATOM    702  O   ALA A  45     -11.094   8.777  11.129  1.00  0.98           O  
ATOM    703  CB  ALA A  45      -9.263   9.966   8.794  1.00  0.98           C  
ATOM    704  H   ALA A  45     -10.421   7.783   8.184  1.00  0.98           H  
ATOM    705  HA  ALA A  45      -8.175   8.467   9.877  1.00  0.98           H  
ATOM    706 1HB  ALA A  45      -8.790  10.792   9.298  1.00  0.98           H  
ATOM    707 2HB  ALA A  45      -8.755   9.788   7.848  1.00  0.98           H  
ATOM    708 3HB  ALA A  45     -10.300  10.221   8.598  1.00  0.98           H  
ATOM    709  N   LEU A  46      -9.150   9.543  11.949  1.00  0.93           N  
ATOM    710  CA  LEU A  46      -9.779   9.987  13.184  1.00  0.93           C  
ATOM    711  C   LEU A  46     -10.456  11.314  12.917  1.00  0.93           C  
ATOM    712  O   LEU A  46      -9.951  12.112  12.123  1.00  0.93           O  
ATOM    713  CB  LEU A  46      -8.772  10.193  14.317  1.00  0.93           C  
ATOM    714  CG  LEU A  46      -7.998   9.011  14.833  1.00  0.93           C  
ATOM    715  CD1 LEU A  46      -7.096   9.511  15.927  1.00  0.93           C  
ATOM    716  CD2 LEU A  46      -8.937   7.962  15.342  1.00  0.93           C  
ATOM    717  H   LEU A  46      -8.161   9.676  11.809  1.00  0.93           H  
ATOM    718  HA  LEU A  46     -10.530   9.265  13.492  1.00  0.93           H  
ATOM    719 1HB  LEU A  46      -8.044  10.932  13.987  1.00  0.93           H  
ATOM    720 2HB  LEU A  46      -9.305  10.623  15.160  1.00  0.93           H  
ATOM    721  HG  LEU A  46      -7.376   8.597  14.039  1.00  0.93           H  
ATOM    722 1HD1 LEU A  46      -6.499   8.691  16.317  1.00  0.93           H  
ATOM    723 2HD1 LEU A  46      -6.456  10.275  15.510  1.00  0.93           H  
ATOM    724 3HD1 LEU A  46      -7.697   9.941  16.731  1.00  0.93           H  
ATOM    725 1HD2 LEU A  46      -8.369   7.135  15.728  1.00  0.93           H  
ATOM    726 2HD2 LEU A  46      -9.558   8.377  16.139  1.00  0.93           H  
ATOM    727 3HD2 LEU A  46      -9.565   7.628  14.532  1.00  0.93           H  
ATOM    728  N   THR A  47     -11.571  11.582  13.586  1.00  0.88           N  
ATOM    729  CA  THR A  47     -12.202  12.883  13.411  1.00  0.88           C  
ATOM    730  C   THR A  47     -11.521  13.897  14.310  1.00  0.88           C  
ATOM    731  O   THR A  47     -10.796  13.503  15.229  1.00  0.88           O  
ATOM    732  CB  THR A  47     -13.693  12.805  13.757  1.00  0.88           C  
ATOM    733  OG1 THR A  47     -13.836  12.465  15.150  1.00  0.88           O  
ATOM    734  CG2 THR A  47     -14.359  11.734  12.925  1.00  0.88           C  
ATOM    735  H   THR A  47     -11.985  10.901  14.246  1.00  0.88           H  
ATOM    736  HA  THR A  47     -12.089  13.199  12.374  1.00  0.88           H  
ATOM    737  HB  THR A  47     -14.165  13.767  13.569  1.00  0.88           H  
ATOM    738  HG1 THR A  47     -13.577  11.513  15.277  1.00  0.88           H  
ATOM    739 1HG2 THR A  47     -15.416  11.675  13.181  1.00  0.88           H  
ATOM    740 2HG2 THR A  47     -14.252  11.975  11.868  1.00  0.88           H  
ATOM    741 3HG2 THR A  47     -13.880  10.772  13.130  1.00  0.88           H  
ATOM    742  N   LEU A  48     -11.784  15.193  14.113  1.00  0.82           N  
ATOM    743  CA  LEU A  48     -11.214  16.165  15.041  1.00  0.82           C  
ATOM    744  C   LEU A  48     -11.785  15.959  16.433  1.00  0.82           C  
ATOM    745  O   LEU A  48     -11.123  16.243  17.424  1.00  0.82           O  
ATOM    746  CB  LEU A  48     -11.422  17.616  14.591  1.00  0.82           C  
ATOM    747  CG  LEU A  48     -10.620  18.055  13.367  1.00  0.82           C  
ATOM    748  CD1 LEU A  48     -11.015  19.483  13.001  1.00  0.82           C  
ATOM    749  CD2 LEU A  48      -9.118  17.959  13.685  1.00  0.82           C  
ATOM    750  H   LEU A  48     -12.364  15.491  13.341  1.00  0.82           H  
ATOM    751  HA  LEU A  48     -10.140  15.995  15.090  1.00  0.82           H  
ATOM    752 1HB  LEU A  48     -12.478  17.765  14.373  1.00  0.82           H  
ATOM    753 2HB  LEU A  48     -11.149  18.274  15.416  1.00  0.82           H  
ATOM    754  HG  LEU A  48     -10.854  17.408  12.522  1.00  0.82           H  
ATOM    755 1HD1 LEU A  48     -10.452  19.805  12.125  1.00  0.82           H  
ATOM    756 2HD1 LEU A  48     -12.081  19.523  12.780  1.00  0.82           H  
ATOM    757 3HD1 LEU A  48     -10.793  20.151  13.840  1.00  0.82           H  
ATOM    758 1HD2 LEU A  48      -8.541  18.270  12.814  1.00  0.82           H  
ATOM    759 2HD2 LEU A  48      -8.881  18.608  14.522  1.00  0.82           H  
ATOM    760 3HD2 LEU A  48      -8.863  16.930  13.940  1.00  0.82           H  
ATOM    761  N   ALA A  49     -13.035  15.493  16.519  1.00  0.77           N  
ATOM    762  CA  ALA A  49     -13.637  15.210  17.817  1.00  0.77           C  
ATOM    763  C   ALA A  49     -12.865  14.099  18.527  1.00  0.77           C  
ATOM    764  O   ALA A  49     -12.601  14.188  19.726  1.00  0.77           O  
ATOM    765  CB  ALA A  49     -15.093  14.826  17.655  1.00  0.77           C  
ATOM    766  H   ALA A  49     -13.551  15.293  15.676  1.00  0.77           H  
ATOM    767  HA  ALA A  49     -13.572  16.097  18.430  1.00  0.77           H  
ATOM    768 1HB  ALA A  49     -15.524  14.635  18.637  1.00  0.77           H  
ATOM    769 2HB  ALA A  49     -15.632  15.639  17.171  1.00  0.77           H  
ATOM    770 3HB  ALA A  49     -15.163  13.924  17.045  1.00  0.77           H  
ATOM    771  N   ASP A  50     -12.387  13.104  17.773  1.00  0.73           N  
ATOM    772  CA  ASP A  50     -11.674  12.009  18.430  1.00  0.73           C  
ATOM    773  C   ASP A  50     -10.273  12.466  18.796  1.00  0.73           C  
ATOM    774  O   ASP A  50      -9.770  12.141  19.875  1.00  0.73           O  
ATOM    775  CB  ASP A  50     -11.515  10.803  17.499  1.00  0.73           C  
ATOM    776  CG  ASP A  50     -12.786  10.083  17.093  1.00  0.73           C  
ATOM    777  OD1 ASP A  50     -13.580   9.712  17.962  1.00  0.73           O  
ATOM    778  OD2 ASP A  50     -12.977   9.931  15.860  1.00  0.73           O  
ATOM    779  H   ASP A  50     -12.612  13.063  16.778  1.00  0.73           H  
ATOM    780  HA  ASP A  50     -12.205  11.727  19.338  1.00  0.73           H  
ATOM    781 1HB  ASP A  50     -11.028  11.148  16.592  1.00  0.73           H  
ATOM    782 2HB  ASP A  50     -10.844  10.081  17.963  1.00  0.73           H  
ATOM    783  N   LEU A  51      -9.661  13.267  17.927  1.00  0.69           N  
ATOM    784  CA  LEU A  51      -8.325  13.771  18.183  1.00  0.69           C  
ATOM    785  C   LEU A  51      -8.373  14.703  19.390  1.00  0.69           C  
ATOM    786  O   LEU A  51      -7.519  14.629  20.268  1.00  0.69           O  
ATOM    787  CB  LEU A  51      -7.762  14.457  16.933  1.00  0.69           C  
ATOM    788  CG  LEU A  51      -6.324  14.992  17.026  1.00  0.69           C  
ATOM    789  CD1 LEU A  51      -5.356  13.845  17.392  1.00  0.69           C  
ATOM    790  CD2 LEU A  51      -5.944  15.594  15.677  1.00  0.69           C  
ATOM    791  H   LEU A  51     -10.127  13.501  17.050  1.00  0.69           H  
ATOM    792  HA  LEU A  51      -7.678  12.929  18.423  1.00  0.69           H  
ATOM    793 1HB  LEU A  51      -7.815  13.756  16.099  1.00  0.69           H  
ATOM    794 2HB  LEU A  51      -8.406  15.305  16.700  1.00  0.69           H  
ATOM    795  HG  LEU A  51      -6.273  15.753  17.791  1.00  0.69           H  
ATOM    796 1HD1 LEU A  51      -4.344  14.225  17.464  1.00  0.69           H  
ATOM    797 2HD1 LEU A  51      -5.650  13.437  18.351  1.00  0.69           H  
ATOM    798 3HD1 LEU A  51      -5.400  13.065  16.632  1.00  0.69           H  
ATOM    799 1HD2 LEU A  51      -4.935  15.984  15.722  1.00  0.69           H  
ATOM    800 2HD2 LEU A  51      -6.000  14.823  14.907  1.00  0.69           H  
ATOM    801 3HD2 LEU A  51      -6.638  16.400  15.435  1.00  0.69           H  
ATOM    802  N   SER A  52      -9.400  15.549  19.465  1.00  0.66           N  
ATOM    803  CA  SER A  52      -9.560  16.455  20.586  1.00  0.66           C  
ATOM    804  C   SER A  52      -9.686  15.693  21.890  1.00  0.66           C  
ATOM    805  O   SER A  52      -8.984  15.996  22.854  1.00  0.66           O  
ATOM    806  CB  SER A  52     -10.798  17.304  20.409  1.00  0.66           C  
ATOM    807  OG  SER A  52     -10.967  18.166  21.494  1.00  0.66           O  
ATOM    808  H   SER A  52     -10.083  15.583  18.717  1.00  0.66           H  
ATOM    809  HA  SER A  52      -8.684  17.092  20.646  1.00  0.66           H  
ATOM    810 1HB  SER A  52     -10.718  17.862  19.496  1.00  0.66           H  
ATOM    811 2HB  SER A  52     -11.673  16.662  20.317  1.00  0.66           H  
ATOM    812  HG  SER A  52     -11.695  18.780  21.258  1.00  0.66           H  
ATOM    813  N   ASP A  53     -10.551  14.676  21.922  1.00  0.65           N  
ATOM    814  CA  ASP A  53     -10.726  13.890  23.134  1.00  0.65           C  
ATOM    815  C   ASP A  53      -9.437  13.162  23.537  1.00  0.65           C  
ATOM    816  O   ASP A  53      -9.093  13.084  24.722  1.00  0.65           O  
ATOM    817  CB  ASP A  53     -11.831  12.867  22.930  1.00  0.65           C  
ATOM    818  CG  ASP A  53     -13.203  13.427  22.868  1.00  0.65           C  
ATOM    819  OD1 ASP A  53     -13.369  14.548  23.227  1.00  0.65           O  
ATOM    820  OD2 ASP A  53     -14.108  12.733  22.464  1.00  0.65           O  
ATOM    821  H   ASP A  53     -11.114  14.459  21.097  1.00  0.65           H  
ATOM    822  HA  ASP A  53     -11.008  14.563  23.941  1.00  0.65           H  
ATOM    823 1HB  ASP A  53     -11.634  12.303  22.015  1.00  0.65           H  
ATOM    824 2HB  ASP A  53     -11.805  12.200  23.755  1.00  0.65           H  
ATOM    825  N   LEU A  54      -8.703  12.664  22.539  1.00  0.63           N  
ATOM    826  CA  LEU A  54      -7.449  11.948  22.744  1.00  0.63           C  
ATOM    827  C   LEU A  54      -6.422  12.871  23.382  1.00  0.63           C  
ATOM    828  O   LEU A  54      -5.804  12.538  24.403  1.00  0.63           O  
ATOM    829  CB  LEU A  54      -6.955  11.466  21.369  1.00  0.63           C  
ATOM    830  CG  LEU A  54      -5.671  10.719  21.245  1.00  0.63           C  
ATOM    831  CD1 LEU A  54      -5.773   9.473  21.965  1.00  0.63           C  
ATOM    832  CD2 LEU A  54      -5.395  10.447  19.758  1.00  0.63           C  
ATOM    833  H   LEU A  54      -9.049  12.746  21.583  1.00  0.63           H  
ATOM    834  HA  LEU A  54      -7.625  11.106  23.405  1.00  0.63           H  
ATOM    835 1HB  LEU A  54      -7.731  10.839  20.939  1.00  0.63           H  
ATOM    836 2HB  LEU A  54      -6.856  12.330  20.734  1.00  0.63           H  
ATOM    837  HG  LEU A  54      -4.870  11.293  21.673  1.00  0.63           H  
ATOM    838 1HD1 LEU A  54      -4.856   8.947  21.838  1.00  0.63           H  
ATOM    839 2HD1 LEU A  54      -5.963   9.655  23.024  1.00  0.63           H  
ATOM    840 3HD1 LEU A  54      -6.589   8.901  21.535  1.00  0.63           H  
ATOM    841 1HD2 LEU A  54      -4.463   9.896  19.654  1.00  0.63           H  
ATOM    842 2HD2 LEU A  54      -6.213   9.864  19.337  1.00  0.63           H  
ATOM    843 3HD2 LEU A  54      -5.316  11.383  19.231  1.00  0.63           H  
ATOM    844  N   LEU A  55      -6.252  14.043  22.774  1.00  0.63           N  
ATOM    845  CA  LEU A  55      -5.306  15.036  23.233  1.00  0.63           C  
ATOM    846  C   LEU A  55      -5.683  15.617  24.567  1.00  0.63           C  
ATOM    847  O   LEU A  55      -4.816  15.840  25.408  1.00  0.63           O  
ATOM    848  CB  LEU A  55      -5.226  16.150  22.217  1.00  0.63           C  
ATOM    849  CG  LEU A  55      -4.611  15.749  20.939  1.00  0.63           C  
ATOM    850  CD1 LEU A  55      -4.799  16.848  19.962  1.00  0.63           C  
ATOM    851  CD2 LEU A  55      -3.166  15.445  21.184  1.00  0.63           C  
ATOM    852  H   LEU A  55      -6.802  14.249  21.940  1.00  0.63           H  
ATOM    853  HA  LEU A  55      -4.331  14.563  23.321  1.00  0.63           H  
ATOM    854 1HB  LEU A  55      -6.238  16.508  22.009  1.00  0.63           H  
ATOM    855 2HB  LEU A  55      -4.651  16.955  22.628  1.00  0.63           H  
ATOM    856  HG  LEU A  55      -5.101  14.857  20.556  1.00  0.63           H  
ATOM    857 1HD1 LEU A  55      -4.368  16.571  19.020  1.00  0.63           H  
ATOM    858 2HD1 LEU A  55      -5.866  17.029  19.832  1.00  0.63           H  
ATOM    859 3HD1 LEU A  55      -4.326  17.736  20.332  1.00  0.63           H  
ATOM    860 1HD2 LEU A  55      -2.706  15.140  20.277  1.00  0.63           H  
ATOM    861 2HD2 LEU A  55      -2.675  16.335  21.563  1.00  0.63           H  
ATOM    862 3HD2 LEU A  55      -3.081  14.643  21.913  1.00  0.63           H  
ATOM    863  N   TRP A  56      -6.974  15.850  24.794  1.00  0.63           N  
ATOM    864  CA  TRP A  56      -7.371  16.394  26.075  1.00  0.63           C  
ATOM    865  C   TRP A  56      -7.049  15.396  27.172  1.00  0.63           C  
ATOM    866  O   TRP A  56      -6.413  15.734  28.174  1.00  0.63           O  
ATOM    867  CB  TRP A  56      -8.855  16.738  26.123  1.00  0.63           C  
ATOM    868  CG  TRP A  56      -9.259  17.351  27.460  1.00  0.63           C  
ATOM    869  CD1 TRP A  56      -9.196  18.678  27.805  1.00  0.63           C  
ATOM    870  CD2 TRP A  56      -9.757  16.660  28.634  1.00  0.63           C  
ATOM    871  NE1 TRP A  56      -9.609  18.851  29.109  1.00  0.63           N  
ATOM    872  CE2 TRP A  56      -9.960  17.630  29.627  1.00  0.63           C  
ATOM    873  CE3 TRP A  56     -10.035  15.317  28.923  1.00  0.63           C  
ATOM    874  CZ2 TRP A  56     -10.427  17.301  30.884  1.00  0.63           C  
ATOM    875  CZ3 TRP A  56     -10.499  14.989  30.188  1.00  0.63           C  
ATOM    876  CH2 TRP A  56     -10.692  15.956  31.143  1.00  0.63           C  
ATOM    877  H   TRP A  56      -7.674  15.674  24.078  1.00  0.63           H  
ATOM    878  HA  TRP A  56      -6.804  17.303  26.245  1.00  0.63           H  
ATOM    879 1HB  TRP A  56      -9.080  17.444  25.330  1.00  0.63           H  
ATOM    880 2HB  TRP A  56      -9.452  15.840  25.943  1.00  0.63           H  
ATOM    881  HD1 TRP A  56      -8.852  19.476  27.147  1.00  0.63           H  
ATOM    882  HE1 TRP A  56      -9.638  19.739  29.647  1.00  0.63           H  
ATOM    883  HE3 TRP A  56      -9.886  14.546  28.170  1.00  0.63           H  
ATOM    884  HZ2 TRP A  56     -10.582  18.056  31.657  1.00  0.63           H  
ATOM    885  HZ3 TRP A  56     -10.708  13.943  30.404  1.00  0.63           H  
ATOM    886  HH2 TRP A  56     -11.057  15.665  32.127  1.00  0.63           H  
ATOM    887  N   ALA A  57      -7.411  14.128  26.959  1.00  0.64           N  
ATOM    888  CA  ALA A  57      -7.136  13.124  27.967  1.00  0.64           C  
ATOM    889  C   ALA A  57      -5.644  13.066  28.261  1.00  0.64           C  
ATOM    890  O   ALA A  57      -5.227  12.900  29.408  1.00  0.64           O  
ATOM    891  CB  ALA A  57      -7.627  11.771  27.492  1.00  0.64           C  
ATOM    892  H   ALA A  57      -7.912  13.856  26.110  1.00  0.64           H  
ATOM    893  HA  ALA A  57      -7.657  13.402  28.879  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      -7.432  11.019  28.255  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      -8.697  11.821  27.292  1.00  0.64           H  
ATOM    896 3HB  ALA A  57      -7.102  11.500  26.572  1.00  0.64           H  
ATOM    897  N   ALA A  58      -4.826  13.210  27.219  1.00  0.65           N  
ATOM    898  CA  ALA A  58      -3.387  13.166  27.381  1.00  0.65           C  
ATOM    899  C   ALA A  58      -2.824  14.388  28.124  1.00  0.65           C  
ATOM    900  O   ALA A  58      -2.187  14.250  29.170  1.00  0.65           O  
ATOM    901  CB  ALA A  58      -2.754  13.086  25.997  1.00  0.65           C  
ATOM    902  H   ALA A  58      -5.215  13.315  26.282  1.00  0.65           H  
ATOM    903  HA  ALA A  58      -3.138  12.271  27.951  1.00  0.65           H  
ATOM    904 1HB  ALA A  58      -1.687  13.015  26.059  1.00  0.65           H  
ATOM    905 2HB  ALA A  58      -3.144  12.225  25.486  1.00  0.65           H  
ATOM    906 3HB  ALA A  58      -3.012  13.973  25.434  1.00  0.65           H  
ATOM    907  N   ASN A  59      -3.034  15.581  27.552  1.00  0.67           N  
ATOM    908  CA  ASN A  59      -2.448  16.811  28.078  1.00  0.67           C  
ATOM    909  C   ASN A  59      -3.343  18.051  28.133  1.00  0.67           C  
ATOM    910  O   ASN A  59      -2.813  19.157  28.039  1.00  0.67           O  
ATOM    911  CB  ASN A  59      -1.248  17.179  27.239  1.00  0.67           C  
ATOM    912  CG  ASN A  59      -0.102  16.198  27.363  1.00  0.67           C  
ATOM    913  OD1 ASN A  59       0.615  16.168  28.365  1.00  0.67           O  
ATOM    914  ND2 ASN A  59       0.072  15.415  26.355  1.00  0.67           N  
ATOM    915  H   ASN A  59      -3.615  15.638  26.724  1.00  0.67           H  
ATOM    916  HA  ASN A  59      -2.128  16.613  29.101  1.00  0.67           H  
ATOM    917 1HB  ASN A  59      -1.551  17.230  26.192  1.00  0.67           H  
ATOM    918 2HB  ASN A  59      -0.903  18.169  27.522  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59       0.812  14.744  26.350  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59      -0.530  15.503  25.562  1.00  0.67           H  
ATOM    921  N   GLY A  60      -4.653  17.918  28.262  1.00  0.71           N  
ATOM    922  CA  GLY A  60      -5.504  19.105  28.260  1.00  0.71           C  
ATOM    923  C   GLY A  60      -5.580  19.723  29.633  1.00  0.71           C  
ATOM    924  O   GLY A  60      -4.880  19.281  30.539  1.00  0.71           O  
ATOM    925  H   GLY A  60      -5.098  17.006  28.335  1.00  0.71           H  
ATOM    926 1HA  GLY A  60      -5.133  19.829  27.538  1.00  0.71           H  
ATOM    927 2HA  GLY A  60      -6.496  18.824  27.941  1.00  0.71           H  
ATOM    928  N   ILE A  61      -6.449  20.719  29.804  1.00  0.76           N  
ATOM    929  CA  ILE A  61      -6.590  21.407  31.087  1.00  0.76           C  
ATOM    930  C   ILE A  61      -7.877  21.043  31.826  1.00  0.76           C  
ATOM    931  O   ILE A  61      -8.971  21.060  31.244  1.00  0.76           O  
ATOM    932  CB  ILE A  61      -6.505  22.947  30.897  1.00  0.76           C  
ATOM    933  CG1 ILE A  61      -5.177  23.326  30.256  1.00  0.76           C  
ATOM    934  CG2 ILE A  61      -6.664  23.669  32.220  1.00  0.76           C  
ATOM    935  CD1 ILE A  61      -3.989  22.958  31.093  1.00  0.76           C  
ATOM    936  H   ILE A  61      -7.006  21.024  29.018  1.00  0.76           H  
ATOM    937  HA  ILE A  61      -5.763  21.120  31.723  1.00  0.76           H  
ATOM    938  HB  ILE A  61      -7.294  23.269  30.218  1.00  0.76           H  
ATOM    939 1HG1 ILE A  61      -5.096  22.811  29.316  1.00  0.76           H  
ATOM    940 2HG1 ILE A  61      -5.158  24.399  30.065  1.00  0.76           H  
ATOM    941 1HG2 ILE A  61      -6.603  24.729  32.040  1.00  0.76           H  
ATOM    942 2HG2 ILE A  61      -7.627  23.428  32.644  1.00  0.76           H  
ATOM    943 3HG2 ILE A  61      -5.872  23.369  32.909  1.00  0.76           H  
ATOM    944 1HD1 ILE A  61      -3.068  23.233  30.578  1.00  0.76           H  
ATOM    945 2HD1 ILE A  61      -4.036  23.472  32.050  1.00  0.76           H  
ATOM    946 3HD1 ILE A  61      -4.011  21.903  31.258  1.00  0.76           H  
ATOM    947  N   ASN A  62      -7.721  20.697  33.112  1.00  0.82           N  
ATOM    948  CA  ASN A  62      -8.839  20.415  34.006  1.00  0.82           C  
ATOM    949  C   ASN A  62      -9.299  21.695  34.696  1.00  0.82           C  
ATOM    950  O   ASN A  62     -10.501  21.933  34.863  1.00  0.82           O  
ATOM    951  CB  ASN A  62      -8.505  19.410  35.100  1.00  0.82           C  
ATOM    952  CG  ASN A  62      -8.344  17.988  34.696  1.00  0.82           C  
ATOM    953  OD1 ASN A  62      -8.713  17.536  33.606  1.00  0.82           O  
ATOM    954  ND2 ASN A  62      -7.824  17.228  35.628  1.00  0.82           N  
ATOM    955  H   ASN A  62      -6.777  20.696  33.497  1.00  0.82           H  
ATOM    956  HA  ASN A  62      -9.674  20.038  33.416  1.00  0.82           H  
ATOM    957 1HB  ASN A  62      -7.571  19.726  35.577  1.00  0.82           H  
ATOM    958 2HB  ASN A  62      -9.279  19.461  35.865  1.00  0.82           H  
ATOM    959 1HD2 ASN A  62      -7.697  16.246  35.477  1.00  0.82           H  
ATOM    960 2HD2 ASN A  62      -7.556  17.630  36.502  1.00  0.82           H  
ATOM    961  N   ARG A  63      -8.325  22.495  35.148  1.00  0.88           N  
ATOM    962  CA  ARG A  63      -8.638  23.709  35.898  1.00  0.88           C  
ATOM    963  C   ARG A  63      -7.863  24.914  35.374  1.00  0.88           C  
ATOM    964  O   ARG A  63      -6.686  25.125  35.713  1.00  0.88           O  
ATOM    965  CB  ARG A  63      -8.352  23.519  37.380  1.00  0.88           C  
ATOM    966  CG  ARG A  63      -9.215  22.469  38.082  1.00  0.88           C  
ATOM    967  CD  ARG A  63     -10.632  22.910  38.208  1.00  0.88           C  
ATOM    968  NE  ARG A  63     -11.437  21.946  38.936  1.00  0.88           N  
ATOM    969  CZ  ARG A  63     -12.089  20.896  38.383  1.00  0.88           C  
ATOM    970  NH1 ARG A  63     -12.044  20.667  37.082  1.00  0.88           N  
ATOM    971  NH2 ARG A  63     -12.788  20.085  39.163  1.00  0.88           N  
ATOM    972  H   ARG A  63      -7.355  22.234  34.967  1.00  0.88           H  
ATOM    973  HA  ARG A  63      -9.703  23.917  35.785  1.00  0.88           H  
ATOM    974 1HB  ARG A  63      -7.315  23.235  37.513  1.00  0.88           H  
ATOM    975 2HB  ARG A  63      -8.498  24.465  37.900  1.00  0.88           H  
ATOM    976 1HG  ARG A  63      -9.190  21.533  37.533  1.00  0.88           H  
ATOM    977 2HG  ARG A  63      -8.824  22.301  39.085  1.00  0.88           H  
ATOM    978 1HD  ARG A  63     -10.671  23.858  38.742  1.00  0.88           H  
ATOM    979 2HD  ARG A  63     -11.065  23.034  37.217  1.00  0.88           H  
ATOM    980  HE  ARG A  63     -11.513  22.067  39.935  1.00  0.88           H  
ATOM    981 1HH1 ARG A  63     -11.511  21.277  36.444  1.00  0.88           H  
ATOM    982 2HH1 ARG A  63     -12.543  19.880  36.698  1.00  0.88           H  
ATOM    983 1HH2 ARG A  63     -12.830  20.253  40.159  1.00  0.88           H  
ATOM    984 2HH2 ARG A  63     -13.280  19.300  38.763  1.00  0.88           H  
ATOM    985  N   SER A  64      -8.544  25.718  34.552  1.00  0.91           N  
ATOM    986  CA  SER A  64      -7.951  26.871  33.868  1.00  0.91           C  
ATOM    987  C   SER A  64      -7.458  27.974  34.799  1.00  0.91           C  
ATOM    988  O   SER A  64      -6.582  28.752  34.430  1.00  0.91           O  
ATOM    989  CB  SER A  64      -8.956  27.438  32.888  1.00  0.91           C  
ATOM    990  OG  SER A  64     -10.068  27.967  33.558  1.00  0.91           O  
ATOM    991  H   SER A  64      -9.510  25.491  34.352  1.00  0.91           H  
ATOM    992  HA  SER A  64      -7.090  26.522  33.303  1.00  0.91           H  
ATOM    993 1HB  SER A  64      -8.482  28.219  32.294  1.00  0.91           H  
ATOM    994 2HB  SER A  64      -9.276  26.654  32.204  1.00  0.91           H  
ATOM    995  HG  SER A  64      -9.731  28.674  34.137  1.00  0.91           H  
ATOM    996  N   ASP A  65      -7.973  28.007  36.023  1.00  0.90           N  
ATOM    997  CA  ASP A  65      -7.551  29.007  36.997  1.00  0.90           C  
ATOM    998  C   ASP A  65      -6.162  28.680  37.550  1.00  0.90           C  
ATOM    999  O   ASP A  65      -5.469  29.551  38.077  1.00  0.90           O  
ATOM   1000  CB  ASP A  65      -8.556  29.101  38.142  1.00  0.90           C  
ATOM   1001  CG  ASP A  65      -9.893  29.672  37.691  1.00  0.90           C  
ATOM   1002  OD1 ASP A  65      -9.956  30.208  36.605  1.00  0.90           O  
ATOM   1003  OD2 ASP A  65     -10.839  29.565  38.429  1.00  0.90           O  
ATOM   1004  H   ASP A  65      -8.685  27.336  36.270  1.00  0.90           H  
ATOM   1005  HA  ASP A  65      -7.499  29.976  36.500  1.00  0.90           H  
ATOM   1006 1HB  ASP A  65      -8.718  28.111  38.568  1.00  0.90           H  
ATOM   1007 2HB  ASP A  65      -8.150  29.734  38.931  1.00  0.90           H  
ATOM   1008  N   ALA A  66      -5.790  27.400  37.480  1.00  0.87           N  
ATOM   1009  CA  ALA A  66      -4.507  26.923  37.968  1.00  0.87           C  
ATOM   1010  C   ALA A  66      -3.577  26.615  36.802  1.00  0.87           C  
ATOM   1011  O   ALA A  66      -2.353  26.679  36.936  1.00  0.87           O  
ATOM   1012  CB  ALA A  66      -4.690  25.678  38.818  1.00  0.87           C  
ATOM   1013  H   ALA A  66      -6.391  26.729  37.017  1.00  0.87           H  
ATOM   1014  HA  ALA A  66      -4.052  27.709  38.569  1.00  0.87           H  
ATOM   1015 1HB  ALA A  66      -3.721  25.342  39.183  1.00  0.87           H  
ATOM   1016 2HB  ALA A  66      -5.338  25.905  39.661  1.00  0.87           H  
ATOM   1017 3HB  ALA A  66      -5.142  24.895  38.211  1.00  0.87           H  
ATOM   1018  N   GLY A  67      -4.171  26.251  35.659  1.00  0.81           N  
ATOM   1019  CA  GLY A  67      -3.413  25.782  34.511  1.00  0.81           C  
ATOM   1020  C   GLY A  67      -3.054  24.320  34.740  1.00  0.81           C  
ATOM   1021  O   GLY A  67      -2.034  23.828  34.264  1.00  0.81           O  
ATOM   1022  H   GLY A  67      -5.181  26.234  35.603  1.00  0.81           H  
ATOM   1023 1HA  GLY A  67      -4.015  25.882  33.607  1.00  0.81           H  
ATOM   1024 2HA  GLY A  67      -2.513  26.379  34.385  1.00  0.81           H  
ATOM   1025  N   LYS A  68      -3.880  23.640  35.534  1.00  0.76           N  
ATOM   1026  CA  LYS A  68      -3.633  22.248  35.876  1.00  0.76           C  
ATOM   1027  C   LYS A  68      -4.124  21.300  34.799  1.00  0.76           C  
ATOM   1028  O   LYS A  68      -5.311  21.311  34.432  1.00  0.76           O  
ATOM   1029  CB  LYS A  68      -4.278  21.892  37.209  1.00  0.76           C  
ATOM   1030  CG  LYS A  68      -3.990  20.479  37.682  1.00  0.76           C  
ATOM   1031  CD  LYS A  68      -4.610  20.211  39.046  1.00  0.76           C  
ATOM   1032  CE  LYS A  68      -4.322  18.787  39.505  1.00  0.76           C  
ATOM   1033  NZ  LYS A  68      -4.911  18.504  40.845  1.00  0.76           N  
ATOM   1034  H   LYS A  68      -4.721  24.108  35.865  1.00  0.76           H  
ATOM   1035  HA  LYS A  68      -2.556  22.107  35.972  1.00  0.76           H  
ATOM   1036 1HB  LYS A  68      -3.937  22.585  37.977  1.00  0.76           H  
ATOM   1037 2HB  LYS A  68      -5.353  21.996  37.124  1.00  0.76           H  
ATOM   1038 1HG  LYS A  68      -4.396  19.763  36.959  1.00  0.76           H  
ATOM   1039 2HG  LYS A  68      -2.913  20.328  37.744  1.00  0.76           H  
ATOM   1040 1HD  LYS A  68      -4.208  20.915  39.776  1.00  0.76           H  
ATOM   1041 2HD  LYS A  68      -5.690  20.353  38.983  1.00  0.76           H  
ATOM   1042 1HE  LYS A  68      -4.739  18.089  38.779  1.00  0.76           H  
ATOM   1043 2HE  LYS A  68      -3.243  18.640  39.556  1.00  0.76           H  
ATOM   1044 1HZ  LYS A  68      -4.699  17.553  41.113  1.00  0.76           H  
ATOM   1045 2HZ  LYS A  68      -4.521  19.140  41.525  1.00  0.76           H  
ATOM   1046 3HZ  LYS A  68      -5.912  18.625  40.807  1.00  0.76           H  
ATOM   1047  N   ARG A  69      -3.198  20.467  34.320  1.00  0.71           N  
ATOM   1048  CA  ARG A  69      -3.467  19.508  33.261  1.00  0.71           C  
ATOM   1049  C   ARG A  69      -4.139  18.236  33.728  1.00  0.71           C  
ATOM   1050  O   ARG A  69      -4.016  17.833  34.887  1.00  0.71           O  
ATOM   1051  CB  ARG A  69      -2.203  19.118  32.499  1.00  0.71           C  
ATOM   1052  CG  ARG A  69      -1.598  20.214  31.673  1.00  0.71           C  
ATOM   1053  CD  ARG A  69      -0.445  19.739  30.920  1.00  0.71           C  
ATOM   1054  NE  ARG A  69       0.211  20.798  30.185  1.00  0.71           N  
ATOM   1055  CZ  ARG A  69       1.099  20.556  29.214  1.00  0.71           C  
ATOM   1056  NH1 ARG A  69       1.326  19.314  28.942  1.00  0.71           N  
ATOM   1057  NH2 ARG A  69       1.728  21.535  28.565  1.00  0.71           N  
ATOM   1058  H   ARG A  69      -2.259  20.525  34.688  1.00  0.71           H  
ATOM   1059  HA  ARG A  69      -4.121  19.994  32.569  1.00  0.71           H  
ATOM   1060 1HB  ARG A  69      -1.447  18.766  33.199  1.00  0.71           H  
ATOM   1061 2HB  ARG A  69      -2.431  18.291  31.823  1.00  0.71           H  
ATOM   1062 1HG  ARG A  69      -2.320  20.523  30.930  1.00  0.71           H  
ATOM   1063 2HG  ARG A  69      -1.330  21.057  32.300  1.00  0.71           H  
ATOM   1064 1HD  ARG A  69       0.281  19.297  31.600  1.00  0.71           H  
ATOM   1065 2HD  ARG A  69      -0.775  18.983  30.204  1.00  0.71           H  
ATOM   1066  HE  ARG A  69       0.036  21.764  30.473  1.00  0.71           H  
ATOM   1067 1HH1 ARG A  69       0.851  18.603  29.474  1.00  0.71           H  
ATOM   1068 2HH1 ARG A  69       1.998  19.039  28.233  1.00  0.71           H  
ATOM   1069 1HH2 ARG A  69       1.541  22.498  28.801  1.00  0.71           H  
ATOM   1070 2HH2 ARG A  69       2.421  21.321  27.813  1.00  0.71           H  
ATOM   1071  N   THR A  70      -4.807  17.585  32.780  1.00  0.68           N  
ATOM   1072  CA  THR A  70      -5.458  16.308  33.017  1.00  0.68           C  
ATOM   1073  C   THR A  70      -4.459  15.271  33.498  1.00  0.68           C  
ATOM   1074  O   THR A  70      -4.703  14.579  34.487  1.00  0.68           O  
ATOM   1075  CB  THR A  70      -6.198  15.844  31.754  1.00  0.68           C  
ATOM   1076  OG1 THR A  70      -7.217  16.799  31.447  1.00  0.68           O  
ATOM   1077  CG2 THR A  70      -6.826  14.486  31.945  1.00  0.68           C  
ATOM   1078  H   THR A  70      -4.867  18.023  31.865  1.00  0.68           H  
ATOM   1079  HA  THR A  70      -6.188  16.434  33.796  1.00  0.68           H  
ATOM   1080  HB  THR A  70      -5.497  15.793  30.916  1.00  0.68           H  
ATOM   1081  HG1 THR A  70      -7.757  16.973  32.241  1.00  0.68           H  
ATOM   1082 1HG2 THR A  70      -7.341  14.203  31.035  1.00  0.68           H  
ATOM   1083 2HG2 THR A  70      -6.049  13.752  32.165  1.00  0.68           H  
ATOM   1084 3HG2 THR A  70      -7.537  14.527  32.768  1.00  0.68           H  
ATOM   1085  N   ALA A  71      -3.325  15.163  32.828  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      -2.302  14.282  33.341  1.00  0.67           C  
ATOM   1087  C   ALA A  71      -1.496  15.048  34.397  1.00  0.67           C  
ATOM   1088  O   ALA A  71      -1.119  16.189  34.131  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      -1.388  13.823  32.231  1.00  0.67           C  
ATOM   1090  H   ALA A  71      -3.172  15.711  31.994  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      -2.792  13.425  33.778  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      -0.624  13.176  32.629  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      -1.958  13.291  31.477  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      -0.913  14.689  31.772  1.00  0.67           H  
ATOM   1095  N   PRO A  72      -1.178  14.465  35.565  1.00  0.68           N  
ATOM   1096  CA  PRO A  72      -0.318  15.047  36.580  1.00  0.68           C  
ATOM   1097  C   PRO A  72       1.122  15.051  36.096  1.00  0.68           C  
ATOM   1098  O   PRO A  72       1.468  14.296  35.190  1.00  0.68           O  
ATOM   1099  CB  PRO A  72      -0.558  14.149  37.799  1.00  0.68           C  
ATOM   1100  CG  PRO A  72      -0.992  12.826  37.230  1.00  0.68           C  
ATOM   1101  CD  PRO A  72      -1.789  13.183  35.971  1.00  0.68           C  
ATOM   1102  HA  PRO A  72      -0.656  16.073  36.783  1.00  0.68           H  
ATOM   1103 1HB  PRO A  72       0.367  14.072  38.391  1.00  0.68           H  
ATOM   1104 2HB  PRO A  72      -1.319  14.600  38.452  1.00  0.68           H  
ATOM   1105 1HG  PRO A  72      -0.123  12.200  37.039  1.00  0.68           H  
ATOM   1106 2HG  PRO A  72      -1.604  12.288  37.969  1.00  0.68           H  
ATOM   1107 1HD  PRO A  72      -1.643  12.403  35.236  1.00  0.68           H  
ATOM   1108 2HD  PRO A  72      -2.858  13.335  36.209  1.00  0.68           H  
ATOM   1109  N   SER A  73       1.949  15.902  36.701  1.00  0.69           N  
ATOM   1110  CA  SER A  73       3.360  15.986  36.330  1.00  0.69           C  
ATOM   1111  C   SER A  73       4.278  16.247  37.520  1.00  0.69           C  
ATOM   1112  O   SER A  73       3.856  16.802  38.545  1.00  0.69           O  
ATOM   1113  CB  SER A  73       3.541  17.110  35.312  1.00  0.69           C  
ATOM   1114  OG  SER A  73       3.175  18.365  35.864  1.00  0.69           O  
ATOM   1115  H   SER A  73       1.594  16.497  37.434  1.00  0.69           H  
ATOM   1116  HA  SER A  73       3.649  15.038  35.877  1.00  0.69           H  
ATOM   1117 1HB  SER A  73       4.586  17.141  34.994  1.00  0.69           H  
ATOM   1118 2HB  SER A  73       2.936  16.900  34.431  1.00  0.69           H  
ATOM   1119  HG  SER A  73       2.265  18.262  36.168  1.00  0.69           H  
ATOM   1120  N   ALA A  74       5.556  15.907  37.360  1.00  0.70           N  
ATOM   1121  CA  ALA A  74       6.539  16.161  38.405  1.00  0.70           C  
ATOM   1122  C   ALA A  74       6.510  17.609  38.826  1.00  0.70           C  
ATOM   1123  O   ALA A  74       6.519  18.513  37.989  1.00  0.70           O  
ATOM   1124  CB  ALA A  74       7.939  15.845  37.925  1.00  0.70           C  
ATOM   1125  H   ALA A  74       5.828  15.424  36.493  1.00  0.70           H  
ATOM   1126  HA  ALA A  74       6.292  15.538  39.264  1.00  0.70           H  
ATOM   1127 1HB  ALA A  74       8.645  16.039  38.726  1.00  0.70           H  
ATOM   1128 2HB  ALA A  74       8.013  14.817  37.619  1.00  0.70           H  
ATOM   1129 3HB  ALA A  74       8.163  16.479  37.080  1.00  0.70           H  
ATOM   1130  N   MET A  75       6.470  17.827  40.137  1.00  0.70           N  
ATOM   1131  CA  MET A  75       6.472  19.158  40.744  1.00  0.70           C  
ATOM   1132  C   MET A  75       5.433  20.130  40.153  1.00  0.70           C  
ATOM   1133  O   MET A  75       5.589  21.345  40.282  1.00  0.70           O  
ATOM   1134  CB  MET A  75       7.865  19.758  40.570  1.00  0.70           C  
ATOM   1135  CG  MET A  75       8.976  19.071  41.313  1.00  0.70           C  
ATOM   1136  SD  MET A  75      10.545  19.927  41.074  1.00  0.70           S  
ATOM   1137  CE  MET A  75      10.881  19.523  39.364  1.00  0.70           C  
ATOM   1138  H   MET A  75       6.443  17.026  40.752  1.00  0.70           H  
ATOM   1139  HA  MET A  75       6.252  19.046  41.805  1.00  0.70           H  
ATOM   1140 1HB  MET A  75       8.147  19.721  39.530  1.00  0.70           H  
ATOM   1141 2HB  MET A  75       7.850  20.804  40.871  1.00  0.70           H  
ATOM   1142 1HG  MET A  75       8.750  19.049  42.377  1.00  0.70           H  
ATOM   1143 2HG  MET A  75       9.083  18.046  40.958  1.00  0.70           H  
ATOM   1144 1HE  MET A  75      11.826  19.980  39.055  1.00  0.70           H  
ATOM   1145 2HE  MET A  75      10.945  18.451  39.258  1.00  0.70           H  
ATOM   1146 3HE  MET A  75      10.076  19.896  38.739  1.00  0.70           H  
ATOM   1147  N   ASN A  76       4.363  19.604  39.543  1.00  0.70           N  
ATOM   1148  CA  ASN A  76       3.315  20.400  38.902  1.00  0.70           C  
ATOM   1149  C   ASN A  76       3.896  21.360  37.851  1.00  0.70           C  
ATOM   1150  O   ASN A  76       3.377  22.462  37.651  1.00  0.70           O  
ATOM   1151  CB  ASN A  76       2.510  21.177  39.934  1.00  0.70           C  
ATOM   1152  CG  ASN A  76       1.746  20.289  40.886  1.00  0.70           C  
ATOM   1153  OD1 ASN A  76       1.078  19.331  40.479  1.00  0.70           O  
ATOM   1154  ND2 ASN A  76       1.836  20.594  42.157  1.00  0.70           N  
ATOM   1155  H   ASN A  76       4.291  18.589  39.458  1.00  0.70           H  
ATOM   1156  HA  ASN A  76       2.646  19.716  38.377  1.00  0.70           H  
ATOM   1157 1HB  ASN A  76       3.163  21.827  40.510  1.00  0.70           H  
ATOM   1158 2HB  ASN A  76       1.798  21.819  39.417  1.00  0.70           H  
ATOM   1159 1HD2 ASN A  76       1.352  20.045  42.840  1.00  0.70           H  
ATOM   1160 2HD2 ASN A  76       2.387  21.379  42.445  1.00  0.70           H  
ATOM   1161  N   LYS A  77       4.926  20.910  37.134  1.00  0.68           N  
ATOM   1162  CA  LYS A  77       5.595  21.702  36.106  1.00  0.68           C  
ATOM   1163  C   LYS A  77       5.049  21.635  34.674  1.00  0.68           C  
ATOM   1164  O   LYS A  77       5.383  22.508  33.871  1.00  0.68           O  
ATOM   1165  CB  LYS A  77       7.071  21.330  36.073  1.00  0.68           C  
ATOM   1166  CG  LYS A  77       7.862  21.655  37.308  1.00  0.68           C  
ATOM   1167  CD  LYS A  77       8.016  23.141  37.519  1.00  0.68           C  
ATOM   1168  CE  LYS A  77       8.916  23.428  38.707  1.00  0.68           C  
ATOM   1169  NZ  LYS A  77       9.073  24.889  38.938  1.00  0.68           N  
ATOM   1170  H   LYS A  77       5.320  19.996  37.367  1.00  0.68           H  
ATOM   1171  HA  LYS A  77       5.529  22.743  36.418  1.00  0.68           H  
ATOM   1172 1HB  LYS A  77       7.138  20.254  35.968  1.00  0.68           H  
ATOM   1173 2HB  LYS A  77       7.559  21.777  35.207  1.00  0.68           H  
ATOM   1174 1HG  LYS A  77       7.333  21.253  38.149  1.00  0.68           H  
ATOM   1175 2HG  LYS A  77       8.841  21.189  37.239  1.00  0.68           H  
ATOM   1176 1HD  LYS A  77       8.454  23.589  36.622  1.00  0.68           H  
ATOM   1177 2HD  LYS A  77       7.036  23.586  37.696  1.00  0.68           H  
ATOM   1178 1HE  LYS A  77       8.487  22.969  39.598  1.00  0.68           H  
ATOM   1179 2HE  LYS A  77       9.900  22.990  38.522  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  77       9.679  25.042  39.730  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  77       9.480  25.314  38.115  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  77       8.168  25.296  39.118  1.00  0.68           H  
ATOM   1183  N   GLN A  78       4.193  20.656  34.332  1.00  0.66           N  
ATOM   1184  CA  GLN A  78       3.713  20.532  32.941  1.00  0.66           C  
ATOM   1185  C   GLN A  78       4.866  20.418  31.943  1.00  0.66           C  
ATOM   1186  O   GLN A  78       4.987  21.233  31.029  1.00  0.66           O  
ATOM   1187  CB  GLN A  78       2.846  21.732  32.513  1.00  0.66           C  
ATOM   1188  CG  GLN A  78       1.560  21.952  33.298  1.00  0.66           C  
ATOM   1189  CD  GLN A  78       0.741  23.169  32.761  1.00  0.66           C  
ATOM   1190  OE1 GLN A  78       0.134  23.142  31.668  1.00  0.66           O  
ATOM   1191  NE2 GLN A  78       0.714  24.229  33.553  1.00  0.66           N  
ATOM   1192  H   GLN A  78       3.910  19.958  35.015  1.00  0.66           H  
ATOM   1193  HA  GLN A  78       3.115  19.624  32.867  1.00  0.66           H  
ATOM   1194 1HB  GLN A  78       3.414  22.652  32.558  1.00  0.66           H  
ATOM   1195 2HB  GLN A  78       2.575  21.601  31.481  1.00  0.66           H  
ATOM   1196 1HG  GLN A  78       0.950  21.061  33.249  1.00  0.66           H  
ATOM   1197 2HG  GLN A  78       1.823  22.161  34.336  1.00  0.66           H  
ATOM   1198 1HE2 GLN A  78       0.183  25.033  33.297  1.00  0.66           H  
ATOM   1199 2HE2 GLN A  78       1.194  24.216  34.430  1.00  0.66           H  
ATOM   1200  N   ASP A  79       5.710  19.403  32.106  1.00  0.64           N  
ATOM   1201  CA  ASP A  79       6.909  19.278  31.285  1.00  0.64           C  
ATOM   1202  C   ASP A  79       6.764  18.497  29.994  1.00  0.64           C  
ATOM   1203  O   ASP A  79       7.720  18.411  29.230  1.00  0.64           O  
ATOM   1204  CB  ASP A  79       7.971  18.616  32.125  1.00  0.64           C  
ATOM   1205  CG  ASP A  79       8.254  19.480  33.251  1.00  0.64           C  
ATOM   1206  OD1 ASP A  79       8.357  20.651  33.031  1.00  0.64           O  
ATOM   1207  OD2 ASP A  79       8.223  19.020  34.348  1.00  0.64           O  
ATOM   1208  H   ASP A  79       5.550  18.734  32.850  1.00  0.64           H  
ATOM   1209  HA  ASP A  79       7.240  20.283  31.030  1.00  0.64           H  
ATOM   1210 1HB  ASP A  79       7.627  17.638  32.484  1.00  0.64           H  
ATOM   1211 2HB  ASP A  79       8.884  18.469  31.543  1.00  0.64           H  
ATOM   1212  N   VAL A  80       5.589  17.941  29.725  1.00  0.62           N  
ATOM   1213  CA  VAL A  80       5.425  17.168  28.498  1.00  0.62           C  
ATOM   1214  C   VAL A  80       4.408  17.741  27.543  1.00  0.62           C  
ATOM   1215  O   VAL A  80       3.239  17.921  27.885  1.00  0.62           O  
ATOM   1216  CB  VAL A  80       5.062  15.708  28.808  1.00  0.62           C  
ATOM   1217  CG1 VAL A  80       4.799  14.916  27.519  1.00  0.62           C  
ATOM   1218  CG2 VAL A  80       6.235  15.069  29.527  1.00  0.62           C  
ATOM   1219  H   VAL A  80       4.823  18.052  30.371  1.00  0.62           H  
ATOM   1220  HA  VAL A  80       6.379  17.155  27.987  1.00  0.62           H  
ATOM   1221  HB  VAL A  80       4.163  15.674  29.424  1.00  0.62           H  
ATOM   1222 1HG1 VAL A  80       4.556  13.886  27.771  1.00  0.62           H  
ATOM   1223 2HG1 VAL A  80       3.962  15.361  26.978  1.00  0.62           H  
ATOM   1224 3HG1 VAL A  80       5.690  14.940  26.887  1.00  0.62           H  
ATOM   1225 1HG2 VAL A  80       6.003  14.043  29.747  1.00  0.62           H  
ATOM   1226 2HG2 VAL A  80       7.114  15.110  28.886  1.00  0.62           H  
ATOM   1227 3HG2 VAL A  80       6.440  15.601  30.452  1.00  0.62           H  
ATOM   1228  N   ASP A  81       4.870  17.997  26.333  1.00  0.60           N  
ATOM   1229  CA  ASP A  81       4.024  18.499  25.275  1.00  0.60           C  
ATOM   1230  C   ASP A  81       3.722  17.371  24.326  1.00  0.60           C  
ATOM   1231  O   ASP A  81       4.540  16.456  24.160  1.00  0.60           O  
ATOM   1232  CB  ASP A  81       4.685  19.670  24.545  1.00  0.60           C  
ATOM   1233  CG  ASP A  81       4.754  20.932  25.410  1.00  0.60           C  
ATOM   1234  OD1 ASP A  81       3.783  21.219  26.097  1.00  0.60           O  
ATOM   1235  OD2 ASP A  81       5.750  21.611  25.359  1.00  0.60           O  
ATOM   1236  H   ASP A  81       5.854  17.801  26.143  1.00  0.60           H  
ATOM   1237  HA  ASP A  81       3.084  18.844  25.702  1.00  0.60           H  
ATOM   1238 1HB  ASP A  81       5.701  19.388  24.253  1.00  0.60           H  
ATOM   1239 2HB  ASP A  81       4.135  19.880  23.638  1.00  0.60           H  
ATOM   1240  N   VAL A  82       2.584  17.450  23.659  1.00  0.61           N  
ATOM   1241  CA  VAL A  82       2.293  16.433  22.677  1.00  0.61           C  
ATOM   1242  C   VAL A  82       2.149  17.049  21.319  1.00  0.61           C  
ATOM   1243  O   VAL A  82       1.447  18.053  21.132  1.00  0.61           O  
ATOM   1244  CB  VAL A  82       1.009  15.647  23.047  1.00  0.61           C  
ATOM   1245  CG1 VAL A  82      -0.156  16.555  23.170  1.00  0.61           C  
ATOM   1246  CG2 VAL A  82       0.707  14.579  21.973  1.00  0.61           C  
ATOM   1247  H   VAL A  82       1.936  18.208  23.829  1.00  0.61           H  
ATOM   1248  HA  VAL A  82       3.117  15.727  22.645  1.00  0.61           H  
ATOM   1249  HB  VAL A  82       1.172  15.169  23.990  1.00  0.61           H  
ATOM   1250 1HG1 VAL A  82      -1.043  15.983  23.447  1.00  0.61           H  
ATOM   1251 2HG1 VAL A  82       0.039  17.314  23.928  1.00  0.61           H  
ATOM   1252 3HG1 VAL A  82      -0.309  17.016  22.210  1.00  0.61           H  
ATOM   1253 1HG2 VAL A  82      -0.178  14.028  22.265  1.00  0.61           H  
ATOM   1254 2HG2 VAL A  82       0.527  15.057  21.012  1.00  0.61           H  
ATOM   1255 3HG2 VAL A  82       1.550  13.893  21.879  1.00  0.61           H  
ATOM   1256  N   TYR A  83       2.809  16.402  20.385  1.00  0.63           N  
ATOM   1257  CA  TYR A  83       2.775  16.772  19.002  1.00  0.63           C  
ATOM   1258  C   TYR A  83       1.989  15.698  18.297  1.00  0.63           C  
ATOM   1259  O   TYR A  83       2.074  14.522  18.644  1.00  0.63           O  
ATOM   1260  CB  TYR A  83       4.197  16.893  18.469  1.00  0.63           C  
ATOM   1261  CG  TYR A  83       4.979  18.111  18.963  1.00  0.63           C  
ATOM   1262  CD1 TYR A  83       5.471  18.137  20.253  1.00  0.63           C  
ATOM   1263  CD2 TYR A  83       5.286  19.151  18.088  1.00  0.63           C  
ATOM   1264  CE1 TYR A  83       6.255  19.187  20.684  1.00  0.63           C  
ATOM   1265  CE2 TYR A  83       6.076  20.203  18.519  1.00  0.63           C  
ATOM   1266  CZ  TYR A  83       6.556  20.221  19.807  1.00  0.63           C  
ATOM   1267  OH  TYR A  83       7.339  21.262  20.229  1.00  0.63           O  
ATOM   1268  H   TYR A  83       3.377  15.601  20.668  1.00  0.63           H  
ATOM   1269  HA  TYR A  83       2.255  17.716  18.896  1.00  0.63           H  
ATOM   1270 1HB  TYR A  83       4.758  16.002  18.748  1.00  0.63           H  
ATOM   1271 2HB  TYR A  83       4.168  16.929  17.378  1.00  0.63           H  
ATOM   1272  HD1 TYR A  83       5.244  17.314  20.937  1.00  0.63           H  
ATOM   1273  HD2 TYR A  83       4.918  19.128  17.059  1.00  0.63           H  
ATOM   1274  HE1 TYR A  83       6.641  19.197  21.705  1.00  0.63           H  
ATOM   1275  HE2 TYR A  83       6.332  21.014  17.842  1.00  0.63           H  
ATOM   1276  HH  TYR A  83       7.378  21.933  19.538  1.00  0.63           H  
ATOM   1277  N   VAL A  84       1.236  16.085  17.302  1.00  0.68           N  
ATOM   1278  CA  VAL A  84       0.433  15.141  16.571  1.00  0.68           C  
ATOM   1279  C   VAL A  84       0.896  15.047  15.147  1.00  0.68           C  
ATOM   1280  O   VAL A  84       0.928  16.058  14.443  1.00  0.68           O  
ATOM   1281  CB  VAL A  84      -1.018  15.620  16.582  1.00  0.68           C  
ATOM   1282  CG1 VAL A  84      -1.836  14.716  15.859  1.00  0.68           C  
ATOM   1283  CG2 VAL A  84      -1.480  15.743  17.967  1.00  0.68           C  
ATOM   1284  H   VAL A  84       1.210  17.067  17.063  1.00  0.68           H  
ATOM   1285  HA  VAL A  84       0.507  14.157  17.037  1.00  0.68           H  
ATOM   1286  HB  VAL A  84      -1.077  16.589  16.085  1.00  0.68           H  
ATOM   1287 1HG1 VAL A  84      -2.855  15.058  15.854  1.00  0.68           H  
ATOM   1288 2HG1 VAL A  84      -1.478  14.627  14.844  1.00  0.68           H  
ATOM   1289 3HG1 VAL A  84      -1.757  13.781  16.370  1.00  0.68           H  
ATOM   1290 1HG2 VAL A  84      -2.497  16.087  17.957  1.00  0.68           H  
ATOM   1291 2HG2 VAL A  84      -1.416  14.768  18.437  1.00  0.68           H  
ATOM   1292 3HG2 VAL A  84      -0.860  16.457  18.511  1.00  0.68           H  
ATOM   1293  N   ILE A  85       1.263  13.850  14.712  1.00  0.74           N  
ATOM   1294  CA  ILE A  85       1.695  13.710  13.344  1.00  0.74           C  
ATOM   1295  C   ILE A  85       0.639  13.015  12.508  1.00  0.74           C  
ATOM   1296  O   ILE A  85       0.262  11.863  12.749  1.00  0.74           O  
ATOM   1297  CB  ILE A  85       3.042  12.973  13.257  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85       4.114  13.760  14.038  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85       3.447  12.838  11.810  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85       5.413  13.039  14.174  1.00  0.74           C  
ATOM   1301  H   ILE A  85       1.271  13.044  15.335  1.00  0.74           H  
ATOM   1302  HA  ILE A  85       1.840  14.699  12.918  1.00  0.74           H  
ATOM   1303  HB  ILE A  85       2.954  11.994  13.708  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85       4.291  14.696  13.537  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85       3.740  13.967  15.044  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85       4.391  12.325  11.769  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85       2.695  12.275  11.266  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85       3.543  13.830  11.364  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85       6.111  13.641  14.740  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85       5.227  12.121  14.697  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85       5.831  12.826  13.187  1.00  0.74           H  
ATOM   1312  N   LEU A  86       0.144  13.765  11.540  1.00  0.80           N  
ATOM   1313  CA  LEU A  86      -0.884  13.349  10.607  1.00  0.80           C  
ATOM   1314  C   LEU A  86      -0.253  13.220   9.241  1.00  0.80           C  
ATOM   1315  O   LEU A  86       0.844  13.723   9.012  1.00  0.80           O  
ATOM   1316  CB  LEU A  86      -2.026  14.373  10.575  1.00  0.80           C  
ATOM   1317  CG  LEU A  86      -2.715  14.623  11.917  1.00  0.80           C  
ATOM   1318  CD1 LEU A  86      -3.724  15.740  11.804  1.00  0.80           C  
ATOM   1319  CD2 LEU A  86      -3.407  13.370  12.323  1.00  0.80           C  
ATOM   1320  H   LEU A  86       0.504  14.716  11.436  1.00  0.80           H  
ATOM   1321  HA  LEU A  86      -1.278  12.376  10.908  1.00  0.80           H  
ATOM   1322 1HB  LEU A  86      -1.622  15.330  10.231  1.00  0.80           H  
ATOM   1323 2HB  LEU A  86      -2.780  14.042   9.869  1.00  0.80           H  
ATOM   1324  HG  LEU A  86      -1.971  14.901  12.653  1.00  0.80           H  
ATOM   1325 1HD1 LEU A  86      -4.204  15.894  12.771  1.00  0.80           H  
ATOM   1326 2HD1 LEU A  86      -3.223  16.652  11.500  1.00  0.80           H  
ATOM   1327 3HD1 LEU A  86      -4.479  15.474  11.061  1.00  0.80           H  
ATOM   1328 1HD2 LEU A  86      -3.898  13.510  13.286  1.00  0.80           H  
ATOM   1329 2HD2 LEU A  86      -4.142  13.120  11.581  1.00  0.80           H  
ATOM   1330 3HD2 LEU A  86      -2.683  12.568  12.383  1.00  0.80           H  
ATOM   1331  N   SER A  87      -0.962  12.621   8.300  1.00  0.85           N  
ATOM   1332  CA  SER A  87      -0.460  12.501   6.929  1.00  0.85           C  
ATOM   1333  C   SER A  87      -0.164  13.870   6.297  1.00  0.85           C  
ATOM   1334  O   SER A  87       0.601  13.974   5.339  1.00  0.85           O  
ATOM   1335  CB  SER A  87      -1.497  11.816   6.076  1.00  0.85           C  
ATOM   1336  OG  SER A  87      -1.719  10.506   6.498  1.00  0.85           O  
ATOM   1337  H   SER A  87      -1.860  12.222   8.537  1.00  0.85           H  
ATOM   1338  HA  SER A  87       0.459  11.912   6.943  1.00  0.85           H  
ATOM   1339 1HB  SER A  87      -2.429  12.378   6.129  1.00  0.85           H  
ATOM   1340 2HB  SER A  87      -1.179  11.816   5.034  1.00  0.85           H  
ATOM   1341  HG  SER A  87      -2.627  10.315   6.213  1.00  0.85           H  
ATOM   1342  N   GLU A  88      -0.816  14.911   6.815  1.00  0.88           N  
ATOM   1343  CA  GLU A  88      -0.668  16.261   6.306  1.00  0.88           C  
ATOM   1344  C   GLU A  88       0.352  17.124   7.067  1.00  0.88           C  
ATOM   1345  O   GLU A  88       0.620  18.250   6.648  1.00  0.88           O  
ATOM   1346  CB  GLU A  88      -2.018  16.971   6.377  1.00  0.88           C  
ATOM   1347  CG  GLU A  88      -3.162  16.288   5.612  1.00  0.88           C  
ATOM   1348  CD  GLU A  88      -2.998  16.184   4.126  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88      -2.402  17.045   3.527  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88      -3.502  15.225   3.586  1.00  0.88           O  
ATOM   1351  H   GLU A  88      -1.422  14.750   7.602  1.00  0.88           H  
ATOM   1352  HA  GLU A  88      -0.347  16.198   5.266  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88      -2.324  17.054   7.423  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88      -1.916  17.985   5.988  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88      -3.290  15.282   6.011  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88      -4.068  16.844   5.817  1.00  0.88           H  
ATOM   1357  N   GLY A  89       0.921  16.646   8.176  1.00  0.87           N  
ATOM   1358  CA  GLY A  89       1.824  17.517   8.942  1.00  0.87           C  
ATOM   1359  C   GLY A  89       1.856  17.265  10.447  1.00  0.87           C  
ATOM   1360  O   GLY A  89       1.001  16.565  11.003  1.00  0.87           O  
ATOM   1361  H   GLY A  89       0.768  15.685   8.472  1.00  0.87           H  
ATOM   1362 1HA  GLY A  89       2.835  17.424   8.556  1.00  0.87           H  
ATOM   1363 2HA  GLY A  89       1.538  18.553   8.776  1.00  0.87           H  
ATOM   1364  N   SER A  90       2.857  17.871  11.091  1.00  0.83           N  
ATOM   1365  CA  SER A  90       3.072  17.795  12.527  1.00  0.83           C  
ATOM   1366  C   SER A  90       2.535  19.046  13.204  1.00  0.83           C  
ATOM   1367  O   SER A  90       2.939  20.170  12.865  1.00  0.83           O  
ATOM   1368  CB  SER A  90       4.543  17.628  12.857  1.00  0.83           C  
ATOM   1369  OG  SER A  90       4.743  17.687  14.243  1.00  0.83           O  
ATOM   1370  H   SER A  90       3.484  18.440  10.535  1.00  0.83           H  
ATOM   1371  HA  SER A  90       2.535  16.938  12.912  1.00  0.83           H  
ATOM   1372 1HB  SER A  90       4.897  16.675  12.471  1.00  0.83           H  
ATOM   1373 2HB  SER A  90       5.123  18.411  12.368  1.00  0.83           H  
ATOM   1374  HG  SER A  90       4.000  17.214  14.640  1.00  0.83           H  
ATOM   1375  N   TYR A  91       1.644  18.844  14.169  1.00  0.78           N  
ATOM   1376  CA  TYR A  91       1.029  19.942  14.902  1.00  0.78           C  
ATOM   1377  C   TYR A  91       1.316  19.882  16.396  1.00  0.78           C  
ATOM   1378  O   TYR A  91       1.372  18.807  16.980  1.00  0.78           O  
ATOM   1379  CB  TYR A  91      -0.479  19.873  14.753  1.00  0.78           C  
ATOM   1380  CG  TYR A  91      -1.069  20.058  13.377  1.00  0.78           C  
ATOM   1381  CD1 TYR A  91      -1.103  18.993  12.483  1.00  0.78           C  
ATOM   1382  CD2 TYR A  91      -1.641  21.271  13.031  1.00  0.78           C  
ATOM   1383  CE1 TYR A  91      -1.688  19.160  11.242  1.00  0.78           C  
ATOM   1384  CE2 TYR A  91      -2.229  21.438  11.804  1.00  0.78           C  
ATOM   1385  CZ  TYR A  91      -2.256  20.390  10.907  1.00  0.78           C  
ATOM   1386  OH  TYR A  91      -2.841  20.561   9.678  1.00  0.78           O  
ATOM   1387  H   TYR A  91       1.356  17.884  14.368  1.00  0.78           H  
ATOM   1388  HA  TYR A  91       1.416  20.883  14.522  1.00  0.78           H  
ATOM   1389 1HB  TYR A  91      -0.833  18.920  15.145  1.00  0.78           H  
ATOM   1390 2HB  TYR A  91      -0.876  20.646  15.390  1.00  0.78           H  
ATOM   1391  HD1 TYR A  91      -0.665  18.026  12.755  1.00  0.78           H  
ATOM   1392  HD2 TYR A  91      -1.629  22.096  13.735  1.00  0.78           H  
ATOM   1393  HE1 TYR A  91      -1.708  18.328  10.534  1.00  0.78           H  
ATOM   1394  HE2 TYR A  91      -2.675  22.401  11.540  1.00  0.78           H  
ATOM   1395  HH  TYR A  91      -3.114  21.482   9.585  1.00  0.78           H  
ATOM   1396  N   LEU A  92       1.421  21.029  17.039  1.00  0.73           N  
ATOM   1397  CA  LEU A  92       1.575  21.079  18.491  1.00  0.73           C  
ATOM   1398  C   LEU A  92       0.265  21.381  19.195  1.00  0.73           C  
ATOM   1399  O   LEU A  92      -0.428  22.344  18.855  1.00  0.73           O  
ATOM   1400  CB  LEU A  92       2.637  22.097  18.892  1.00  0.73           C  
ATOM   1401  CG  LEU A  92       2.757  22.379  20.389  1.00  0.73           C  
ATOM   1402  CD1 LEU A  92       3.182  21.155  21.129  1.00  0.73           C  
ATOM   1403  CD2 LEU A  92       3.782  23.472  20.579  1.00  0.73           C  
ATOM   1404  H   LEU A  92       1.392  21.895  16.505  1.00  0.73           H  
ATOM   1405  HA  LEU A  92       1.917  20.105  18.836  1.00  0.73           H  
ATOM   1406 1HB  LEU A  92       3.599  21.748  18.541  1.00  0.73           H  
ATOM   1407 2HB  LEU A  92       2.409  23.038  18.393  1.00  0.73           H  
ATOM   1408  HG  LEU A  92       1.788  22.698  20.783  1.00  0.73           H  
ATOM   1409 1HD1 LEU A  92       3.260  21.397  22.184  1.00  0.73           H  
ATOM   1410 2HD1 LEU A  92       2.462  20.364  20.995  1.00  0.73           H  
ATOM   1411 3HD1 LEU A  92       4.112  20.843  20.765  1.00  0.73           H  
ATOM   1412 1HD2 LEU A  92       3.881  23.694  21.644  1.00  0.73           H  
ATOM   1413 2HD2 LEU A  92       4.744  23.136  20.186  1.00  0.73           H  
ATOM   1414 3HD2 LEU A  92       3.463  24.367  20.046  1.00  0.73           H  
ATOM   1415  N   TYR A  93      -0.107  20.532  20.151  1.00  0.70           N  
ATOM   1416  CA  TYR A  93      -1.348  20.760  20.872  1.00  0.70           C  
ATOM   1417  C   TYR A  93      -1.221  21.760  21.993  1.00  0.70           C  
ATOM   1418  O   TYR A  93      -0.493  21.571  22.970  1.00  0.70           O  
ATOM   1419  CB  TYR A  93      -1.884  19.458  21.429  1.00  0.70           C  
ATOM   1420  CG  TYR A  93      -3.116  19.592  22.321  1.00  0.70           C  
ATOM   1421  CD1 TYR A  93      -4.293  20.133  21.837  1.00  0.70           C  
ATOM   1422  CD2 TYR A  93      -3.061  19.124  23.639  1.00  0.70           C  
ATOM   1423  CE1 TYR A  93      -5.396  20.215  22.662  1.00  0.70           C  
ATOM   1424  CE2 TYR A  93      -4.172  19.204  24.453  1.00  0.70           C  
ATOM   1425  CZ  TYR A  93      -5.341  19.751  23.965  1.00  0.70           C  
ATOM   1426  OH  TYR A  93      -6.467  19.837  24.769  1.00  0.70           O  
ATOM   1427  H   TYR A  93       0.479  19.728  20.396  1.00  0.70           H  
ATOM   1428  HA  TYR A  93      -2.076  21.171  20.181  1.00  0.70           H  
ATOM   1429 1HB  TYR A  93      -2.110  18.770  20.615  1.00  0.70           H  
ATOM   1430 2HB  TYR A  93      -1.107  19.021  22.020  1.00  0.70           H  
ATOM   1431  HD1 TYR A  93      -4.349  20.498  20.808  1.00  0.70           H  
ATOM   1432  HD2 TYR A  93      -2.141  18.689  24.023  1.00  0.70           H  
ATOM   1433  HE1 TYR A  93      -6.313  20.642  22.294  1.00  0.70           H  
ATOM   1434  HE2 TYR A  93      -4.126  18.833  25.473  1.00  0.70           H  
ATOM   1435  HH  TYR A  93      -7.187  20.297  24.284  1.00  0.70           H  
ATOM   1436  N   ASP A  94      -1.953  22.841  21.833  1.00  0.69           N  
ATOM   1437  CA  ASP A  94      -1.999  23.904  22.795  1.00  0.69           C  
ATOM   1438  C   ASP A  94      -3.141  23.697  23.756  1.00  0.69           C  
ATOM   1439  O   ASP A  94      -4.276  24.115  23.488  1.00  0.69           O  
ATOM   1440  CB  ASP A  94      -2.131  25.234  22.103  1.00  0.69           C  
ATOM   1441  CG  ASP A  94      -2.168  26.396  23.061  1.00  0.69           C  
ATOM   1442  OD1 ASP A  94      -2.386  26.206  24.254  1.00  0.69           O  
ATOM   1443  OD2 ASP A  94      -2.045  27.497  22.595  1.00  0.69           O  
ATOM   1444  H   ASP A  94      -2.517  22.926  20.990  1.00  0.69           H  
ATOM   1445  HA  ASP A  94      -1.067  23.899  23.360  1.00  0.69           H  
ATOM   1446 1HB  ASP A  94      -1.294  25.365  21.422  1.00  0.69           H  
ATOM   1447 2HB  ASP A  94      -3.034  25.233  21.504  1.00  0.69           H  
ATOM   1448  N   ALA A  95      -2.823  23.096  24.889  1.00  0.69           N  
ATOM   1449  CA  ALA A  95      -3.775  22.726  25.922  1.00  0.69           C  
ATOM   1450  C   ALA A  95      -4.533  23.917  26.501  1.00  0.69           C  
ATOM   1451  O   ALA A  95      -5.601  23.739  27.088  1.00  0.69           O  
ATOM   1452  CB  ALA A  95      -3.041  22.012  27.035  1.00  0.69           C  
ATOM   1453  H   ALA A  95      -1.854  22.825  25.014  1.00  0.69           H  
ATOM   1454  HA  ALA A  95      -4.504  22.052  25.479  1.00  0.69           H  
ATOM   1455 1HB  ALA A  95      -3.735  21.691  27.796  1.00  0.69           H  
ATOM   1456 2HB  ALA A  95      -2.531  21.145  26.619  1.00  0.69           H  
ATOM   1457 3HB  ALA A  95      -2.310  22.684  27.480  1.00  0.69           H  
ATOM   1458  N   LYS A  96      -3.966  25.124  26.393  1.00  0.70           N  
ATOM   1459  CA  LYS A  96      -4.587  26.300  26.986  1.00  0.70           C  
ATOM   1460  C   LYS A  96      -5.594  26.966  26.056  1.00  0.70           C  
ATOM   1461  O   LYS A  96      -6.443  27.739  26.508  1.00  0.70           O  
ATOM   1462  CB  LYS A  96      -3.519  27.306  27.397  1.00  0.70           C  
ATOM   1463  CG  LYS A  96      -2.612  26.834  28.539  1.00  0.70           C  
ATOM   1464  CD  LYS A  96      -1.569  27.894  28.880  1.00  0.70           C  
ATOM   1465  CE  LYS A  96      -0.654  27.447  30.007  1.00  0.70           C  
ATOM   1466  NZ  LYS A  96       0.385  28.475  30.306  1.00  0.70           N  
ATOM   1467  H   LYS A  96      -3.120  25.257  25.825  1.00  0.70           H  
ATOM   1468  HA  LYS A  96      -5.124  25.986  27.881  1.00  0.70           H  
ATOM   1469 1HB  LYS A  96      -2.888  27.528  26.528  1.00  0.70           H  
ATOM   1470 2HB  LYS A  96      -3.996  28.237  27.700  1.00  0.70           H  
ATOM   1471 1HG  LYS A  96      -3.216  26.621  29.422  1.00  0.70           H  
ATOM   1472 2HG  LYS A  96      -2.105  25.917  28.239  1.00  0.70           H  
ATOM   1473 1HD  LYS A  96      -0.966  28.100  27.994  1.00  0.70           H  
ATOM   1474 2HD  LYS A  96      -2.072  28.814  29.177  1.00  0.70           H  
ATOM   1475 1HE  LYS A  96      -1.248  27.271  30.904  1.00  0.70           H  
ATOM   1476 2HE  LYS A  96      -0.160  26.517  29.723  1.00  0.70           H  
ATOM   1477 1HZ  LYS A  96       0.976  28.148  31.057  1.00  0.70           H  
ATOM   1478 2HZ  LYS A  96       0.948  28.636  29.482  1.00  0.70           H  
ATOM   1479 3HZ  LYS A  96      -0.062  29.339  30.581  1.00  0.70           H  
ATOM   1480  N   ASN A  97      -5.498  26.682  24.757  1.00  0.71           N  
ATOM   1481  CA  ASN A  97      -6.410  27.269  23.781  1.00  0.71           C  
ATOM   1482  C   ASN A  97      -7.204  26.188  23.063  1.00  0.71           C  
ATOM   1483  O   ASN A  97      -8.139  26.480  22.317  1.00  0.71           O  
ATOM   1484  CB  ASN A  97      -5.687  28.178  22.801  1.00  0.71           C  
ATOM   1485  CG  ASN A  97      -5.144  29.442  23.460  1.00  0.71           C  
ATOM   1486  OD1 ASN A  97      -5.924  30.346  23.796  1.00  0.71           O  
ATOM   1487  ND2 ASN A  97      -3.847  29.538  23.633  1.00  0.71           N  
ATOM   1488  H   ASN A  97      -4.782  26.027  24.434  1.00  0.71           H  
ATOM   1489  HA  ASN A  97      -7.136  27.883  24.314  1.00  0.71           H  
ATOM   1490 1HB  ASN A  97      -4.849  27.635  22.369  1.00  0.71           H  
ATOM   1491 2HB  ASN A  97      -6.355  28.451  21.986  1.00  0.71           H  
ATOM   1492 1HD2 ASN A  97      -3.457  30.353  24.053  1.00  0.71           H  
ATOM   1493 2HD2 ASN A  97      -3.223  28.784  23.332  1.00  0.71           H  
ATOM   1494  N   HIS A  98      -6.844  24.932  23.318  1.00  0.73           N  
ATOM   1495  CA  HIS A  98      -7.466  23.781  22.692  1.00  0.73           C  
ATOM   1496  C   HIS A  98      -7.371  23.857  21.177  1.00  0.73           C  
ATOM   1497  O   HIS A  98      -8.380  23.793  20.462  1.00  0.73           O  
ATOM   1498  CB  HIS A  98      -8.926  23.649  23.118  1.00  0.73           C  
ATOM   1499  CG  HIS A  98      -9.444  22.268  22.980  1.00  0.73           C  
ATOM   1500  ND1 HIS A  98      -8.742  21.149  23.413  1.00  0.73           N  
ATOM   1501  CD2 HIS A  98     -10.581  21.812  22.431  1.00  0.73           C  
ATOM   1502  CE1 HIS A  98      -9.444  20.070  23.117  1.00  0.73           C  
ATOM   1503  NE2 HIS A  98     -10.556  20.455  22.517  1.00  0.73           N  
ATOM   1504  H   HIS A  98      -6.052  24.755  23.926  1.00  0.73           H  
ATOM   1505  HA  HIS A  98      -6.941  22.881  23.009  1.00  0.73           H  
ATOM   1506 1HB  HIS A  98      -9.035  23.961  24.156  1.00  0.73           H  
ATOM   1507 2HB  HIS A  98      -9.548  24.304  22.506  1.00  0.73           H  
ATOM   1508  HD2 HIS A  98     -11.369  22.413  21.982  1.00  0.73           H  
ATOM   1509  HE1 HIS A  98      -9.157  19.035  23.320  1.00  0.73           H  
ATOM   1510  HE2 HIS A  98     -11.315  19.855  22.148  1.00  0.73           H  
ATOM   1511  N   GLN A  99      -6.138  23.981  20.698  1.00  0.76           N  
ATOM   1512  CA  GLN A  99      -5.921  24.066  19.260  1.00  0.76           C  
ATOM   1513  C   GLN A  99      -4.629  23.399  18.825  1.00  0.76           C  
ATOM   1514  O   GLN A  99      -3.704  23.205  19.618  1.00  0.76           O  
ATOM   1515  CB  GLN A  99      -5.929  25.531  18.797  1.00  0.76           C  
ATOM   1516  CG  GLN A  99      -4.781  26.392  19.312  1.00  0.76           C  
ATOM   1517  CD  GLN A  99      -4.937  27.859  18.898  1.00  0.76           C  
ATOM   1518  OE1 GLN A  99      -5.998  28.449  19.164  1.00  0.76           O  
ATOM   1519  NE2 GLN A  99      -3.926  28.448  18.262  1.00  0.76           N  
ATOM   1520  H   GLN A  99      -5.374  24.044  21.373  1.00  0.76           H  
ATOM   1521  HA  GLN A  99      -6.737  23.549  18.756  1.00  0.76           H  
ATOM   1522 1HB  GLN A  99      -5.909  25.561  17.708  1.00  0.76           H  
ATOM   1523 2HB  GLN A  99      -6.860  25.996  19.119  1.00  0.76           H  
ATOM   1524 1HG  GLN A  99      -4.771  26.340  20.395  1.00  0.76           H  
ATOM   1525 2HG  GLN A  99      -3.840  26.010  18.904  1.00  0.76           H  
ATOM   1526 1HE2 GLN A  99      -3.990  29.402  17.980  1.00  0.76           H  
ATOM   1527 2HE2 GLN A  99      -3.083  27.929  18.039  1.00  0.76           H  
ATOM   1528  N   LEU A 100      -4.587  23.038  17.551  1.00  0.78           N  
ATOM   1529  CA  LEU A 100      -3.414  22.450  16.936  1.00  0.78           C  
ATOM   1530  C   LEU A 100      -2.647  23.440  16.075  1.00  0.78           C  
ATOM   1531  O   LEU A 100      -3.158  23.939  15.066  1.00  0.78           O  
ATOM   1532  CB  LEU A 100      -3.826  21.256  16.092  1.00  0.78           C  
ATOM   1533  CG  LEU A 100      -4.432  20.124  16.786  1.00  0.78           C  
ATOM   1534  CD1 LEU A 100      -4.824  19.075  15.779  1.00  0.78           C  
ATOM   1535  CD2 LEU A 100      -3.433  19.569  17.761  1.00  0.78           C  
ATOM   1536  H   LEU A 100      -5.407  23.203  16.966  1.00  0.78           H  
ATOM   1537  HA  LEU A 100      -2.748  22.106  17.726  1.00  0.78           H  
ATOM   1538 1HB  LEU A 100      -4.538  21.597  15.381  1.00  0.78           H  
ATOM   1539 2HB  LEU A 100      -2.997  20.898  15.564  1.00  0.78           H  
ATOM   1540  HG  LEU A 100      -5.318  20.452  17.302  1.00  0.78           H  
ATOM   1541 1HD1 LEU A 100      -5.270  18.249  16.311  1.00  0.78           H  
ATOM   1542 2HD1 LEU A 100      -5.544  19.492  15.073  1.00  0.78           H  
ATOM   1543 3HD1 LEU A 100      -3.938  18.733  15.240  1.00  0.78           H  
ATOM   1544 1HD2 LEU A 100      -3.862  18.744  18.271  1.00  0.78           H  
ATOM   1545 2HD2 LEU A 100      -2.535  19.243  17.231  1.00  0.78           H  
ATOM   1546 3HD2 LEU A 100      -3.174  20.339  18.463  1.00  0.78           H  
ATOM   1547  N   ASN A 101      -1.423  23.744  16.495  1.00  0.81           N  
ATOM   1548  CA  ASN A 101      -0.579  24.707  15.801  1.00  0.81           C  
ATOM   1549  C   ASN A 101       0.411  24.007  14.868  1.00  0.81           C  
ATOM   1550  O   ASN A 101       1.276  23.254  15.315  1.00  0.81           O  
ATOM   1551  CB  ASN A 101       0.155  25.581  16.803  1.00  0.81           C  
ATOM   1552  CG  ASN A 101      -0.772  26.448  17.645  1.00  0.81           C  
ATOM   1553  OD1 ASN A 101      -1.683  27.086  17.124  1.00  0.81           O  
ATOM   1554  ND2 ASN A 101      -0.526  26.502  18.925  1.00  0.81           N  
ATOM   1555  H   ASN A 101      -1.063  23.290  17.337  1.00  0.81           H  
ATOM   1556  HA  ASN A 101      -1.211  25.344  15.179  1.00  0.81           H  
ATOM   1557 1HB  ASN A 101       0.740  24.942  17.472  1.00  0.81           H  
ATOM   1558 2HB  ASN A 101       0.856  26.224  16.270  1.00  0.81           H  
ATOM   1559 1HD2 ASN A 101      -1.079  27.092  19.522  1.00  0.81           H  
ATOM   1560 2HD2 ASN A 101       0.230  25.980  19.312  1.00  0.81           H  
ATOM   1561  N   LEU A 102       0.254  24.189  13.566  1.00  0.85           N  
ATOM   1562  CA  LEU A 102       1.112  23.504  12.610  1.00  0.85           C  
ATOM   1563  C   LEU A 102       2.547  23.949  12.781  1.00  0.85           C  
ATOM   1564  O   LEU A 102       2.857  25.154  12.795  1.00  0.85           O  
ATOM   1565  CB  LEU A 102       0.643  23.750  11.168  1.00  0.85           C  
ATOM   1566  CG  LEU A 102       1.399  23.006  10.028  1.00  0.85           C  
ATOM   1567  CD1 LEU A 102       1.216  21.510  10.156  1.00  0.85           C  
ATOM   1568  CD2 LEU A 102       0.824  23.478   8.685  1.00  0.85           C  
ATOM   1569  H   LEU A 102      -0.469  24.809  13.223  1.00  0.85           H  
ATOM   1570  HA  LEU A 102       1.066  22.435  12.800  1.00  0.85           H  
ATOM   1571 1HB  LEU A 102      -0.418  23.532  11.088  1.00  0.85           H  
ATOM   1572 2HB  LEU A 102       0.784  24.793  10.975  1.00  0.85           H  
ATOM   1573  HG  LEU A 102       2.467  23.229  10.084  1.00  0.85           H  
ATOM   1574 1HD1 LEU A 102       1.741  21.008   9.353  1.00  0.85           H  
ATOM   1575 2HD1 LEU A 102       1.604  21.173  11.101  1.00  0.85           H  
ATOM   1576 3HD1 LEU A 102       0.178  21.276  10.092  1.00  0.85           H  
ATOM   1577 1HD2 LEU A 102       1.334  22.970   7.870  1.00  0.85           H  
ATOM   1578 2HD2 LEU A 102      -0.245  23.246   8.642  1.00  0.85           H  
ATOM   1579 3HD2 LEU A 102       0.961  24.554   8.583  1.00  0.85           H  
ATOM   1580  N   ILE A 103       3.415  22.961  12.911  1.00  0.89           N  
ATOM   1581  CA  ILE A 103       4.837  23.150  13.070  1.00  0.89           C  
ATOM   1582  C   ILE A 103       5.492  22.883  11.719  1.00  0.89           C  
ATOM   1583  O   ILE A 103       6.286  23.695  11.219  1.00  0.89           O  
ATOM   1584  CB  ILE A 103       5.369  22.191  14.147  1.00  0.89           C  
ATOM   1585  CG1 ILE A 103       4.614  22.416  15.467  1.00  0.89           C  
ATOM   1586  CG2 ILE A 103       6.831  22.335  14.334  1.00  0.89           C  
ATOM   1587  CD1 ILE A 103       4.716  23.806  16.023  1.00  0.89           C  
ATOM   1588  H   ILE A 103       3.069  22.005  12.909  1.00  0.89           H  
ATOM   1589  HA  ILE A 103       5.037  24.177  13.367  1.00  0.89           H  
ATOM   1590  HB  ILE A 103       5.163  21.165  13.837  1.00  0.89           H  
ATOM   1591 1HG1 ILE A 103       3.567  22.191  15.299  1.00  0.89           H  
ATOM   1592 2HG1 ILE A 103       4.991  21.723  16.199  1.00  0.89           H  
ATOM   1593 1HG2 ILE A 103       7.125  21.629  15.082  1.00  0.89           H  
ATOM   1594 2HG2 ILE A 103       7.348  22.119  13.398  1.00  0.89           H  
ATOM   1595 3HG2 ILE A 103       7.072  23.342  14.665  1.00  0.89           H  
ATOM   1596 1HD1 ILE A 103       4.151  23.874  16.947  1.00  0.89           H  
ATOM   1597 2HD1 ILE A 103       5.761  24.042  16.220  1.00  0.89           H  
ATOM   1598 3HD1 ILE A 103       4.310  24.513  15.302  1.00  0.89           H  
ATOM   1599  N   ALA A 104       5.115  21.753  11.105  1.00  0.92           N  
ATOM   1600  CA  ALA A 104       5.683  21.369   9.812  1.00  0.92           C  
ATOM   1601  C   ALA A 104       4.675  20.622   8.939  1.00  0.92           C  
ATOM   1602  O   ALA A 104       4.034  19.667   9.368  1.00  0.92           O  
ATOM   1603  CB  ALA A 104       6.910  20.498  10.035  1.00  0.92           C  
ATOM   1604  H   ALA A 104       4.441  21.149  11.573  1.00  0.92           H  
ATOM   1605  HA  ALA A 104       5.975  22.275   9.285  1.00  0.92           H  
ATOM   1606 1HB  ALA A 104       7.351  20.234   9.073  1.00  0.92           H  
ATOM   1607 2HB  ALA A 104       7.642  21.043  10.632  1.00  0.92           H  
ATOM   1608 3HB  ALA A 104       6.628  19.588  10.562  1.00  0.92           H  
ATOM   1609  N   GLU A 105       4.571  21.027   7.677  1.00  0.93           N  
ATOM   1610  CA  GLU A 105       3.646  20.396   6.726  1.00  0.93           C  
ATOM   1611  C   GLU A 105       4.270  19.165   6.053  1.00  0.93           C  
ATOM   1612  O   GLU A 105       5.455  19.188   5.704  1.00  0.93           O  
ATOM   1613  CB  GLU A 105       3.202  21.427   5.682  1.00  0.93           C  
ATOM   1614  CG  GLU A 105       2.091  20.959   4.742  1.00  0.93           C  
ATOM   1615  CD  GLU A 105       1.632  22.035   3.781  1.00  0.93           C  
ATOM   1616  OE1 GLU A 105       2.199  23.102   3.798  1.00  0.93           O  
ATOM   1617  OE2 GLU A 105       0.713  21.789   3.031  1.00  0.93           O  
ATOM   1618  H   GLU A 105       5.129  21.810   7.366  1.00  0.93           H  
ATOM   1619  HA  GLU A 105       2.762  20.066   7.270  1.00  0.93           H  
ATOM   1620 1HB  GLU A 105       2.861  22.328   6.182  1.00  0.93           H  
ATOM   1621 2HB  GLU A 105       4.056  21.703   5.065  1.00  0.93           H  
ATOM   1622 1HG  GLU A 105       2.448  20.108   4.166  1.00  0.93           H  
ATOM   1623 2HG  GLU A 105       1.242  20.625   5.342  1.00  0.93           H  
ATOM   1624  N   GLY A 106       3.488  18.088   5.897  1.00  0.92           N  
ATOM   1625  CA  GLY A 106       3.969  16.859   5.235  1.00  0.92           C  
ATOM   1626  C   GLY A 106       3.813  15.555   6.047  1.00  0.92           C  
ATOM   1627  O   GLY A 106       3.550  15.557   7.249  1.00  0.92           O  
ATOM   1628  H   GLY A 106       2.518  18.150   6.210  1.00  0.92           H  
ATOM   1629 1HA  GLY A 106       3.439  16.749   4.289  1.00  0.92           H  
ATOM   1630 2HA  GLY A 106       5.020  16.987   4.982  1.00  0.92           H  
ATOM   1631  N   ASP A 107       3.972  14.409   5.382  1.00  0.90           N  
ATOM   1632  CA  ASP A 107       3.775  13.146   6.097  1.00  0.90           C  
ATOM   1633  C   ASP A 107       5.020  12.724   6.833  1.00  0.90           C  
ATOM   1634  O   ASP A 107       5.885  12.036   6.292  1.00  0.90           O  
ATOM   1635  CB  ASP A 107       3.373  12.011   5.154  1.00  0.90           C  
ATOM   1636  CG  ASP A 107       3.023  10.645   5.892  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107       3.332  10.442   7.077  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107       2.434   9.808   5.227  1.00  0.90           O  
ATOM   1639  H   ASP A 107       4.203  14.411   4.400  1.00  0.90           H  
ATOM   1640  HA  ASP A 107       2.975  13.284   6.827  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107       2.493  12.322   4.584  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107       4.177  11.829   4.441  1.00  0.90           H  
ATOM   1643  N   TYR A 108       5.080  13.082   8.093  1.00  0.87           N  
ATOM   1644  CA  TYR A 108       6.260  12.796   8.884  1.00  0.87           C  
ATOM   1645  C   TYR A 108       6.125  11.563   9.752  1.00  0.87           C  
ATOM   1646  O   TYR A 108       6.947  11.339  10.642  1.00  0.87           O  
ATOM   1647  CB  TYR A 108       6.606  13.983   9.748  1.00  0.87           C  
ATOM   1648  CG  TYR A 108       6.947  15.165   8.935  1.00  0.87           C  
ATOM   1649  CD1 TYR A 108       6.081  16.223   8.875  1.00  0.87           C  
ATOM   1650  CD2 TYR A 108       8.130  15.187   8.218  1.00  0.87           C  
ATOM   1651  CE1 TYR A 108       6.392  17.302   8.112  1.00  0.87           C  
ATOM   1652  CE2 TYR A 108       8.441  16.279   7.446  1.00  0.87           C  
ATOM   1653  CZ  TYR A 108       7.572  17.335   7.389  1.00  0.87           C  
ATOM   1654  OH  TYR A 108       7.868  18.426   6.602  1.00  0.87           O  
ATOM   1655  H   TYR A 108       4.318  13.663   8.441  1.00  0.87           H  
ATOM   1656  HA  TYR A 108       7.091  12.621   8.201  1.00  0.87           H  
ATOM   1657 1HB  TYR A 108       5.765  14.238  10.390  1.00  0.87           H  
ATOM   1658 2HB  TYR A 108       7.455  13.742  10.388  1.00  0.87           H  
ATOM   1659  HD1 TYR A 108       5.144  16.203   9.434  1.00  0.87           H  
ATOM   1660  HD2 TYR A 108       8.812  14.338   8.265  1.00  0.87           H  
ATOM   1661  HE1 TYR A 108       5.707  18.127   8.072  1.00  0.87           H  
ATOM   1662  HE2 TYR A 108       9.369  16.301   6.876  1.00  0.87           H  
ATOM   1663  HH  TYR A 108       7.031  18.880   6.358  1.00  0.87           H  
ATOM   1664  N   ARG A 109       5.118  10.721   9.491  1.00  0.84           N  
ATOM   1665  CA  ARG A 109       4.951   9.539  10.334  1.00  0.84           C  
ATOM   1666  C   ARG A 109       6.181   8.639  10.226  1.00  0.84           C  
ATOM   1667  O   ARG A 109       6.584   8.000  11.197  1.00  0.84           O  
ATOM   1668  CB  ARG A 109       3.711   8.758   9.922  1.00  0.84           C  
ATOM   1669  CG  ARG A 109       2.367   9.464  10.195  1.00  0.84           C  
ATOM   1670  CD  ARG A 109       1.216   8.646   9.709  1.00  0.84           C  
ATOM   1671  NE  ARG A 109       1.255   8.531   8.260  1.00  0.84           N  
ATOM   1672  CZ  ARG A 109       0.495   7.684   7.517  1.00  0.84           C  
ATOM   1673  NH1 ARG A 109      -0.403   6.897   8.078  1.00  0.84           N  
ATOM   1674  NH2 ARG A 109       0.667   7.635   6.202  1.00  0.84           N  
ATOM   1675  H   ARG A 109       4.471  10.884   8.701  1.00  0.84           H  
ATOM   1676  HA  ARG A 109       4.836   9.857  11.372  1.00  0.84           H  
ATOM   1677 1HB  ARG A 109       3.756   8.550   8.851  1.00  0.84           H  
ATOM   1678 2HB  ARG A 109       3.692   7.797  10.442  1.00  0.84           H  
ATOM   1679 1HG  ARG A 109       2.242   9.644  11.265  1.00  0.84           H  
ATOM   1680 2HG  ARG A 109       2.350  10.416   9.654  1.00  0.84           H  
ATOM   1681 1HD  ARG A 109       1.262   7.638  10.137  1.00  0.84           H  
ATOM   1682 2HD  ARG A 109       0.274   9.119   9.993  1.00  0.84           H  
ATOM   1683  HE  ARG A 109       1.958   9.117   7.764  1.00  0.84           H  
ATOM   1684 1HH1 ARG A 109      -0.565   6.920   9.097  1.00  0.84           H  
ATOM   1685 2HH1 ARG A 109      -0.922   6.266   7.487  1.00  0.84           H  
ATOM   1686 1HH2 ARG A 109       1.369   8.260   5.761  1.00  0.84           H  
ATOM   1687 2HH2 ARG A 109       0.132   6.962   5.634  1.00  0.84           H  
ATOM   1688  N   GLY A 110       6.845   8.675   9.069  1.00  0.83           N  
ATOM   1689  CA  GLY A 110       8.051   7.889   8.833  1.00  0.83           C  
ATOM   1690  C   GLY A 110       9.172   8.203   9.832  1.00  0.83           C  
ATOM   1691  O   GLY A 110      10.000   7.337  10.136  1.00  0.83           O  
ATOM   1692  H   GLY A 110       6.471   9.246   8.320  1.00  0.83           H  
ATOM   1693 1HA  GLY A 110       7.801   6.837   8.888  1.00  0.83           H  
ATOM   1694 2HA  GLY A 110       8.404   8.079   7.821  1.00  0.83           H  
ATOM   1695  N   ALA A 111       9.238   9.460  10.298  1.00  0.85           N  
ATOM   1696  CA  ALA A 111      10.261   9.884  11.248  1.00  0.85           C  
ATOM   1697  C   ALA A 111      10.097   9.126  12.559  1.00  0.85           C  
ATOM   1698  O   ALA A 111      11.067   8.811  13.254  1.00  0.85           O  
ATOM   1699  CB  ALA A 111      10.179  11.386  11.471  1.00  0.85           C  
ATOM   1700  H   ALA A 111       8.512  10.129  10.050  1.00  0.85           H  
ATOM   1701  HA  ALA A 111      11.240   9.637  10.836  1.00  0.85           H  
ATOM   1702 1HB  ALA A 111      10.956  11.696  12.168  1.00  0.85           H  
ATOM   1703 2HB  ALA A 111      10.314  11.904  10.524  1.00  0.85           H  
ATOM   1704 3HB  ALA A 111       9.203  11.632  11.877  1.00  0.85           H  
ATOM   1705  N   VAL A 112       8.854   8.828  12.885  1.00  0.89           N  
ATOM   1706  CA  VAL A 112       8.527   8.173  14.117  1.00  0.89           C  
ATOM   1707  C   VAL A 112       8.781   6.693  13.967  1.00  0.89           C  
ATOM   1708  O   VAL A 112       9.326   6.029  14.848  1.00  0.89           O  
ATOM   1709  CB  VAL A 112       7.048   8.367  14.419  1.00  0.89           C  
ATOM   1710  CG1 VAL A 112       6.725   7.638  15.610  1.00  0.89           C  
ATOM   1711  CG2 VAL A 112       6.719   9.793  14.547  1.00  0.89           C  
ATOM   1712  H   VAL A 112       8.096   9.037  12.242  1.00  0.89           H  
ATOM   1713  HA  VAL A 112       9.143   8.569  14.915  1.00  0.89           H  
ATOM   1714  HB  VAL A 112       6.461   7.940  13.618  1.00  0.89           H  
ATOM   1715 1HG1 VAL A 112       5.667   7.742  15.830  1.00  0.89           H  
ATOM   1716 2HG1 VAL A 112       6.968   6.586  15.489  1.00  0.89           H  
ATOM   1717 3HG1 VAL A 112       7.316   8.064  16.406  1.00  0.89           H  
ATOM   1718 1HG2 VAL A 112       5.655   9.880  14.756  1.00  0.89           H  
ATOM   1719 2HG2 VAL A 112       7.288  10.231  15.359  1.00  0.89           H  
ATOM   1720 3HG2 VAL A 112       6.954  10.302  13.606  1.00  0.89           H  
ATOM   1721  N   ALA A 113       8.324   6.189  12.834  1.00  0.95           N  
ATOM   1722  CA  ALA A 113       8.367   4.789  12.480  1.00  0.95           C  
ATOM   1723  C   ALA A 113       9.729   4.171  12.389  1.00  0.95           C  
ATOM   1724  O   ALA A 113       9.917   3.016  12.789  1.00  0.95           O  
ATOM   1725  CB  ALA A 113       7.752   4.630  11.129  1.00  0.95           C  
ATOM   1726  H   ALA A 113       7.886   6.832  12.174  1.00  0.95           H  
ATOM   1727  HA  ALA A 113       7.805   4.244  13.228  1.00  0.95           H  
ATOM   1728 1HB  ALA A 113       7.742   3.582  10.871  1.00  0.95           H  
ATOM   1729 2HB  ALA A 113       6.745   5.029  11.124  1.00  0.95           H  
ATOM   1730 3HB  ALA A 113       8.351   5.169  10.415  1.00  0.95           H  
ATOM   1731  N   GLY A 114      10.691   4.899  11.845  1.00  1.02           N  
ATOM   1732  CA  GLY A 114      11.964   4.255  11.636  1.00  1.02           C  
ATOM   1733  C   GLY A 114      11.672   3.090  10.691  1.00  1.02           C  
ATOM   1734  O   GLY A 114      11.135   3.290   9.600  1.00  1.02           O  
ATOM   1735  H   GLY A 114      10.518   5.850  11.515  1.00  1.02           H  
ATOM   1736 1HA  GLY A 114      12.672   4.952  11.189  1.00  1.02           H  
ATOM   1737 2HA  GLY A 114      12.371   3.901  12.582  1.00  1.02           H  
ATOM   1738  N   GLY A 115      12.025   1.876  11.101  1.00  1.06           N  
ATOM   1739  CA  GLY A 115      11.798   0.695  10.273  1.00  1.06           C  
ATOM   1740  C   GLY A 115      10.442  -0.010  10.496  1.00  1.06           C  
ATOM   1741  O   GLY A 115      10.197  -1.057   9.892  1.00  1.06           O  
ATOM   1742  H   GLY A 115      12.453   1.772  12.009  1.00  1.06           H  
ATOM   1743 1HA  GLY A 115      11.883   0.978   9.225  1.00  1.06           H  
ATOM   1744 2HA  GLY A 115      12.598  -0.019  10.460  1.00  1.06           H  
ATOM   1745  N   GLN A 116       9.565   0.522  11.358  1.00  1.08           N  
ATOM   1746  CA  GLN A 116       8.302  -0.182  11.618  1.00  1.08           C  
ATOM   1747  C   GLN A 116       7.131   0.326  10.785  1.00  1.08           C  
ATOM   1748  O   GLN A 116       6.619   1.427  10.970  1.00  1.08           O  
ATOM   1749  CB  GLN A 116       7.940  -0.135  13.102  1.00  1.08           C  
ATOM   1750  CG  GLN A 116       6.651  -0.902  13.446  1.00  1.08           C  
ATOM   1751  CD  GLN A 116       6.368  -0.984  14.946  1.00  1.08           C  
ATOM   1752  OE1 GLN A 116       6.296   0.025  15.658  1.00  1.08           O  
ATOM   1753  NE2 GLN A 116       6.226  -2.206  15.443  1.00  1.08           N  
ATOM   1754  H   GLN A 116       9.771   1.398  11.835  1.00  1.08           H  
ATOM   1755  HA  GLN A 116       8.447  -1.229  11.362  1.00  1.08           H  
ATOM   1756 1HB  GLN A 116       8.754  -0.570  13.670  1.00  1.08           H  
ATOM   1757 2HB  GLN A 116       7.830   0.907  13.419  1.00  1.08           H  
ATOM   1758 1HG  GLN A 116       5.822  -0.386  12.979  1.00  1.08           H  
ATOM   1759 2HG  GLN A 116       6.728  -1.915  13.053  1.00  1.08           H  
ATOM   1760 1HE2 GLN A 116       6.044  -2.333  16.421  1.00  1.08           H  
ATOM   1761 2HE2 GLN A 116       6.325  -3.007  14.852  1.00  1.08           H  
ATOM   1762  N   ALA A 117       6.655  -0.542   9.900  1.00  1.07           N  
ATOM   1763  CA  ALA A 117       5.563  -0.208   8.989  1.00  1.07           C  
ATOM   1764  C   ALA A 117       4.263   0.156   9.695  1.00  1.07           C  
ATOM   1765  O   ALA A 117       3.531   1.015   9.225  1.00  1.07           O  
ATOM   1766  CB  ALA A 117       5.283  -1.377   8.068  1.00  1.07           C  
ATOM   1767  H   ALA A 117       7.112  -1.440   9.810  1.00  1.07           H  
ATOM   1768  HA  ALA A 117       5.878   0.648   8.399  1.00  1.07           H  
ATOM   1769 1HB  ALA A 117       4.495  -1.109   7.371  1.00  1.07           H  
ATOM   1770 2HB  ALA A 117       6.189  -1.630   7.517  1.00  1.07           H  
ATOM   1771 3HB  ALA A 117       4.963  -2.236   8.658  1.00  1.07           H  
ATOM   1772  N   PHE A 118       3.967  -0.446  10.836  1.00  1.02           N  
ATOM   1773  CA  PHE A 118       2.661  -0.208  11.459  1.00  1.02           C  
ATOM   1774  C   PHE A 118       2.454   1.269  11.801  1.00  1.02           C  
ATOM   1775  O   PHE A 118       1.381   1.843  11.557  1.00  1.02           O  
ATOM   1776  CB  PHE A 118       2.547  -1.056  12.710  1.00  1.02           C  
ATOM   1777  CG  PHE A 118       2.503  -2.514  12.385  1.00  1.02           C  
ATOM   1778  CD1 PHE A 118       3.500  -3.353  12.828  1.00  1.02           C  
ATOM   1779  CD2 PHE A 118       1.484  -3.046  11.615  1.00  1.02           C  
ATOM   1780  CE1 PHE A 118       3.482  -4.698  12.522  1.00  1.02           C  
ATOM   1781  CE2 PHE A 118       1.458  -4.389  11.309  1.00  1.02           C  
ATOM   1782  CZ  PHE A 118       2.458  -5.217  11.764  1.00  1.02           C  
ATOM   1783  H   PHE A 118       4.614  -1.109  11.238  1.00  1.02           H  
ATOM   1784  HA  PHE A 118       1.884  -0.512  10.755  1.00  1.02           H  
ATOM   1785 1HB  PHE A 118       3.390  -0.870  13.371  1.00  1.02           H  
ATOM   1786 2HB  PHE A 118       1.637  -0.795  13.249  1.00  1.02           H  
ATOM   1787  HD1 PHE A 118       4.305  -2.944  13.427  1.00  1.02           H  
ATOM   1788  HD2 PHE A 118       0.691  -2.386  11.254  1.00  1.02           H  
ATOM   1789  HE1 PHE A 118       4.278  -5.349  12.879  1.00  1.02           H  
ATOM   1790  HE2 PHE A 118       0.651  -4.797  10.707  1.00  1.02           H  
ATOM   1791  HZ  PHE A 118       2.438  -6.279  11.520  1.00  1.02           H  
ATOM   1792  N   VAL A 119       3.517   1.907  12.257  1.00  0.96           N  
ATOM   1793  CA  VAL A 119       3.515   3.310  12.626  1.00  0.96           C  
ATOM   1794  C   VAL A 119       3.159   4.183  11.428  1.00  0.96           C  
ATOM   1795  O   VAL A 119       2.565   5.251  11.571  1.00  0.96           O  
ATOM   1796  CB  VAL A 119       4.882   3.739  13.133  1.00  0.96           C  
ATOM   1797  CG1 VAL A 119       4.880   5.254  13.345  1.00  0.96           C  
ATOM   1798  CG2 VAL A 119       5.254   2.984  14.376  1.00  0.96           C  
ATOM   1799  H   VAL A 119       4.378   1.385  12.373  1.00  0.96           H  
ATOM   1800  HA  VAL A 119       2.774   3.464  13.412  1.00  0.96           H  
ATOM   1801  HB  VAL A 119       5.606   3.503  12.380  1.00  0.96           H  
ATOM   1802 1HG1 VAL A 119       5.842   5.565  13.676  1.00  0.96           H  
ATOM   1803 2HG1 VAL A 119       4.641   5.757  12.407  1.00  0.96           H  
ATOM   1804 3HG1 VAL A 119       4.150   5.527  14.087  1.00  0.96           H  
ATOM   1805 1HG2 VAL A 119       6.243   3.283  14.705  1.00  0.96           H  
ATOM   1806 2HG2 VAL A 119       4.556   3.182  15.148  1.00  0.96           H  
ATOM   1807 3HG2 VAL A 119       5.255   1.920  14.154  1.00  0.96           H  
ATOM   1808  N   LYS A 120       3.583   3.741  10.243  1.00  0.89           N  
ATOM   1809  CA  LYS A 120       3.413   4.464   8.999  1.00  0.89           C  
ATOM   1810  C   LYS A 120       2.025   4.248   8.408  1.00  0.89           C  
ATOM   1811  O   LYS A 120       1.713   4.811   7.358  1.00  0.89           O  
ATOM   1812  CB  LYS A 120       4.431   3.987   7.966  1.00  0.89           C  
ATOM   1813  CG  LYS A 120       5.871   4.239   8.282  1.00  0.89           C  
ATOM   1814  CD  LYS A 120       6.785   3.735   7.147  1.00  0.89           C  
ATOM   1815  CE  LYS A 120       8.272   3.959   7.455  1.00  0.89           C  
ATOM   1816  NZ  LYS A 120       9.160   3.476   6.351  1.00  0.89           N  
ATOM   1817  H   LYS A 120       4.001   2.818  10.180  1.00  0.89           H  
ATOM   1818  HA  LYS A 120       3.546   5.528   9.189  1.00  0.89           H  
ATOM   1819 1HB  LYS A 120       4.339   2.925   7.878  1.00  0.89           H  
ATOM   1820 2HB  LYS A 120       4.205   4.426   6.996  1.00  0.89           H  
ATOM   1821 1HG  LYS A 120       6.039   5.293   8.483  1.00  0.89           H  
ATOM   1822 2HG  LYS A 120       6.098   3.664   9.169  1.00  0.89           H  
ATOM   1823 1HD  LYS A 120       6.614   2.669   7.003  1.00  0.89           H  
ATOM   1824 2HD  LYS A 120       6.530   4.252   6.221  1.00  0.89           H  
ATOM   1825 1HE  LYS A 120       8.448   5.016   7.601  1.00  0.89           H  
ATOM   1826 2HE  LYS A 120       8.534   3.425   8.373  1.00  0.89           H  
ATOM   1827 1HZ  LYS A 120      10.132   3.650   6.594  1.00  0.89           H  
ATOM   1828 2HZ  LYS A 120       9.023   2.487   6.212  1.00  0.89           H  
ATOM   1829 3HZ  LYS A 120       8.940   3.969   5.501  1.00  0.89           H  
ATOM   1830  N   THR A 121       1.208   3.397   9.041  1.00  0.83           N  
ATOM   1831  CA  THR A 121      -0.133   3.158   8.547  1.00  0.83           C  
ATOM   1832  C   THR A 121      -1.150   3.764   9.515  1.00  0.83           C  
ATOM   1833  O   THR A 121      -2.270   4.079   9.124  1.00  0.83           O  
ATOM   1834  CB  THR A 121      -0.402   1.647   8.365  1.00  0.83           C  
ATOM   1835  OG1 THR A 121      -0.297   0.978   9.625  1.00  0.83           O  
ATOM   1836  CG2 THR A 121       0.598   1.054   7.383  1.00  0.83           C  
ATOM   1837  H   THR A 121       1.501   2.923   9.890  1.00  0.83           H  
ATOM   1838  HA  THR A 121      -0.250   3.646   7.580  1.00  0.83           H  
ATOM   1839  HB  THR A 121      -1.393   1.493   7.979  1.00  0.83           H  
ATOM   1840  HG1 THR A 121       0.422   1.373  10.160  1.00  0.83           H  
ATOM   1841 1HG2 THR A 121       0.402  -0.009   7.259  1.00  0.83           H  
ATOM   1842 2HG2 THR A 121       0.505   1.557   6.424  1.00  0.83           H  
ATOM   1843 3HG2 THR A 121       1.595   1.192   7.766  1.00  0.83           H  
ATOM   1844  N   ALA A 122      -0.755   3.980  10.771  1.00  0.77           N  
ATOM   1845  CA  ALA A 122      -1.706   4.537  11.725  1.00  0.77           C  
ATOM   1846  C   ALA A 122      -2.153   5.931  11.255  1.00  0.77           C  
ATOM   1847  O   ALA A 122      -1.309   6.708  10.796  1.00  0.77           O  
ATOM   1848  CB  ALA A 122      -1.089   4.667  13.109  1.00  0.77           C  
ATOM   1849  H   ALA A 122       0.171   3.683  11.071  1.00  0.77           H  
ATOM   1850  HA  ALA A 122      -2.539   3.853  11.787  1.00  0.77           H  
ATOM   1851 1HB  ALA A 122      -1.826   5.068  13.809  1.00  0.77           H  
ATOM   1852 2HB  ALA A 122      -0.762   3.689  13.446  1.00  0.77           H  
ATOM   1853 3HB  ALA A 122      -0.231   5.340  13.059  1.00  0.77           H  
ATOM   1854  N   PRO A 123      -3.454   6.277  11.347  1.00  0.72           N  
ATOM   1855  CA  PRO A 123      -4.020   7.595  11.081  1.00  0.72           C  
ATOM   1856  C   PRO A 123      -3.300   8.734  11.789  1.00  0.72           C  
ATOM   1857  O   PRO A 123      -3.108   9.802  11.213  1.00  0.72           O  
ATOM   1858  CB  PRO A 123      -5.443   7.425  11.624  1.00  0.72           C  
ATOM   1859  CG  PRO A 123      -5.753   5.978  11.386  1.00  0.72           C  
ATOM   1860  CD  PRO A 123      -4.454   5.252  11.649  1.00  0.72           C  
ATOM   1861  HA  PRO A 123      -4.022   7.773  10.004  1.00  0.72           H  
ATOM   1862 1HB  PRO A 123      -5.463   7.688  12.695  1.00  0.72           H  
ATOM   1863 2HB  PRO A 123      -6.138   8.085  11.125  1.00  0.72           H  
ATOM   1864 1HG  PRO A 123      -6.570   5.657  12.045  1.00  0.72           H  
ATOM   1865 2HG  PRO A 123      -6.121   5.826  10.358  1.00  0.72           H  
ATOM   1866 1HD  PRO A 123      -4.346   4.924  12.675  1.00  0.72           H  
ATOM   1867 2HD  PRO A 123      -4.403   4.422  10.920  1.00  0.72           H  
ATOM   1868  N   VAL A 124      -2.833   8.507  13.007  1.00  0.68           N  
ATOM   1869  CA  VAL A 124      -2.124   9.579  13.688  1.00  0.68           C  
ATOM   1870  C   VAL A 124      -1.059   9.032  14.607  1.00  0.68           C  
ATOM   1871  O   VAL A 124      -1.236   7.975  15.206  1.00  0.68           O  
ATOM   1872  CB  VAL A 124      -3.105  10.427  14.526  1.00  0.68           C  
ATOM   1873  CG1 VAL A 124      -3.677   9.605  15.596  1.00  0.68           C  
ATOM   1874  CG2 VAL A 124      -2.430  11.561  15.165  1.00  0.68           C  
ATOM   1875  H   VAL A 124      -3.030   7.637  13.503  1.00  0.68           H  
ATOM   1876  HA  VAL A 124      -1.646  10.214  12.942  1.00  0.68           H  
ATOM   1877  HB  VAL A 124      -3.904  10.787  13.878  1.00  0.68           H  
ATOM   1878 1HG1 VAL A 124      -4.350  10.202  16.192  1.00  0.68           H  
ATOM   1879 2HG1 VAL A 124      -4.206   8.765  15.166  1.00  0.68           H  
ATOM   1880 3HG1 VAL A 124      -2.863   9.251  16.224  1.00  0.68           H  
ATOM   1881 1HG2 VAL A 124      -3.173  12.114  15.728  1.00  0.68           H  
ATOM   1882 2HG2 VAL A 124      -1.680  11.218  15.830  1.00  0.68           H  
ATOM   1883 3HG2 VAL A 124      -1.975  12.197  14.428  1.00  0.68           H  
ATOM   1884  N   SER A 125       0.033   9.764  14.756  1.00  0.64           N  
ATOM   1885  CA  SER A 125       1.027   9.379  15.734  1.00  0.64           C  
ATOM   1886  C   SER A 125       1.275  10.488  16.736  1.00  0.64           C  
ATOM   1887  O   SER A 125       1.706  11.585  16.381  1.00  0.64           O  
ATOM   1888  CB  SER A 125       2.328   9.007  15.058  1.00  0.64           C  
ATOM   1889  OG  SER A 125       3.297   8.707  16.012  1.00  0.64           O  
ATOM   1890  H   SER A 125       0.155  10.597  14.179  1.00  0.64           H  
ATOM   1891  HA  SER A 125       0.661   8.534  16.300  1.00  0.64           H  
ATOM   1892 1HB  SER A 125       2.177   8.148  14.400  1.00  0.64           H  
ATOM   1893 2HB  SER A 125       2.664   9.833  14.445  1.00  0.64           H  
ATOM   1894  HG  SER A 125       3.091   9.266  16.773  1.00  0.64           H  
ATOM   1895  N   LEU A 126       0.948  10.232  17.998  1.00  0.61           N  
ATOM   1896  CA  LEU A 126       1.192  11.257  19.007  1.00  0.61           C  
ATOM   1897  C   LEU A 126       2.626  11.119  19.473  1.00  0.61           C  
ATOM   1898  O   LEU A 126       3.093  10.005  19.688  1.00  0.61           O  
ATOM   1899  CB  LEU A 126       0.200  11.130  20.183  1.00  0.61           C  
ATOM   1900  CG  LEU A 126      -1.137  11.912  20.032  1.00  0.61           C  
ATOM   1901  CD1 LEU A 126      -1.860  11.466  18.786  1.00  0.61           C  
ATOM   1902  CD2 LEU A 126      -2.005  11.683  21.273  1.00  0.61           C  
ATOM   1903  H   LEU A 126       0.560   9.320  18.261  1.00  0.61           H  
ATOM   1904  HA  LEU A 126       1.065  12.240  18.559  1.00  0.61           H  
ATOM   1905 1HB  LEU A 126      -0.051  10.081  20.309  1.00  0.61           H  
ATOM   1906 2HB  LEU A 126       0.694  11.478  21.091  1.00  0.61           H  
ATOM   1907  HG  LEU A 126      -0.919  12.974  19.935  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 126      -2.788  12.030  18.675  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 126      -1.217  11.659  17.944  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 126      -2.085  10.398  18.843  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 126      -2.922  12.250  21.163  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 126      -2.235  10.620  21.371  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 126      -1.480  12.019  22.164  1.00  0.61           H  
ATOM   1914  N   VAL A 127       3.339  12.228  19.616  1.00  0.60           N  
ATOM   1915  CA  VAL A 127       4.716  12.159  20.089  1.00  0.60           C  
ATOM   1916  C   VAL A 127       4.834  12.980  21.362  1.00  0.60           C  
ATOM   1917  O   VAL A 127       4.461  14.157  21.395  1.00  0.60           O  
ATOM   1918  CB  VAL A 127       5.714  12.664  19.009  1.00  0.60           C  
ATOM   1919  CG1 VAL A 127       7.158  12.570  19.541  1.00  0.60           C  
ATOM   1920  CG2 VAL A 127       5.565  11.843  17.717  1.00  0.60           C  
ATOM   1921  H   VAL A 127       2.917  13.123  19.389  1.00  0.60           H  
ATOM   1922  HA  VAL A 127       4.968  11.127  20.325  1.00  0.60           H  
ATOM   1923  HB  VAL A 127       5.508  13.711  18.797  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 127       7.853  12.943  18.791  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 127       7.249  13.156  20.438  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 127       7.394  11.526  19.770  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 127       6.266  12.215  16.974  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 127       5.777  10.799  17.919  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 127       4.545  11.937  17.331  1.00  0.60           H  
ATOM   1930  N   LEU A 128       5.315  12.343  22.424  1.00  0.60           N  
ATOM   1931  CA  LEU A 128       5.444  12.999  23.717  1.00  0.60           C  
ATOM   1932  C   LEU A 128       6.871  13.453  23.939  1.00  0.60           C  
ATOM   1933  O   LEU A 128       7.808  12.643  23.907  1.00  0.60           O  
ATOM   1934  CB  LEU A 128       4.997  12.069  24.839  1.00  0.60           C  
ATOM   1935  CG  LEU A 128       3.571  11.568  24.755  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128       3.288  10.671  25.953  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128       2.636  12.756  24.701  1.00  0.60           C  
ATOM   1938  H   LEU A 128       5.623  11.377  22.329  1.00  0.60           H  
ATOM   1939  HA  LEU A 128       4.803  13.881  23.729  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128       5.645  11.196  24.830  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128       5.124  12.574  25.787  1.00  0.60           H  
ATOM   1942  HG  LEU A 128       3.447  10.970  23.853  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128       2.270  10.294  25.903  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128       3.969   9.835  25.964  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128       3.421  11.242  26.857  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128       1.605  12.414  24.628  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128       2.762  13.361  25.598  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128       2.885  13.354  23.829  1.00  0.60           H  
ATOM   1949  N   ILE A 129       7.014  14.769  24.104  1.00  0.60           N  
ATOM   1950  CA  ILE A 129       8.286  15.470  24.255  1.00  0.60           C  
ATOM   1951  C   ILE A 129       8.450  16.197  25.572  1.00  0.60           C  
ATOM   1952  O   ILE A 129       7.599  16.997  25.971  1.00  0.60           O  
ATOM   1953  CB  ILE A 129       8.448  16.419  23.064  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129       8.568  15.573  21.828  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129       9.642  17.294  23.213  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129       8.355  16.205  20.633  1.00  0.60           C  
ATOM   1957  H   ILE A 129       6.162  15.337  24.116  1.00  0.60           H  
ATOM   1958  HA  ILE A 129       9.079  14.731  24.202  1.00  0.60           H  
ATOM   1959  HB  ILE A 129       7.548  17.033  22.969  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129       9.576  15.258  21.782  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129       7.927  14.732  21.881  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129       9.715  17.931  22.340  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129       9.543  17.905  24.110  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      10.527  16.683  23.289  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129       8.541  15.501  19.832  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129       7.372  16.513  20.605  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129       9.004  17.036  20.560  1.00  0.60           H  
ATOM   1968  N   SER A 130       9.559  15.916  26.249  1.00  0.62           N  
ATOM   1969  CA  SER A 130       9.823  16.504  27.550  1.00  0.62           C  
ATOM   1970  C   SER A 130      10.723  17.725  27.502  1.00  0.62           C  
ATOM   1971  O   SER A 130      11.838  17.662  26.982  1.00  0.62           O  
ATOM   1972  CB  SER A 130      10.442  15.489  28.467  1.00  0.62           C  
ATOM   1973  OG  SER A 130      10.842  16.096  29.661  1.00  0.62           O  
ATOM   1974  H   SER A 130      10.239  15.272  25.842  1.00  0.62           H  
ATOM   1975  HA  SER A 130       8.872  16.798  27.975  1.00  0.62           H  
ATOM   1976 1HB  SER A 130       9.731  14.690  28.675  1.00  0.62           H  
ATOM   1977 2HB  SER A 130      11.306  15.044  27.972  1.00  0.62           H  
ATOM   1978  HG  SER A 130      11.149  16.978  29.406  1.00  0.62           H  
ATOM   1979  N   ASP A 131      10.219  18.844  28.021  1.00  0.65           N  
ATOM   1980  CA  ASP A 131      10.957  20.103  28.076  1.00  0.65           C  
ATOM   1981  C   ASP A 131      11.715  20.201  29.384  1.00  0.65           C  
ATOM   1982  O   ASP A 131      11.162  20.611  30.408  1.00  0.65           O  
ATOM   1983  CB  ASP A 131      10.025  21.299  27.921  1.00  0.65           C  
ATOM   1984  CG  ASP A 131      10.778  22.659  27.912  1.00  0.65           C  
ATOM   1985  OD1 ASP A 131      11.929  22.731  28.362  1.00  0.65           O  
ATOM   1986  OD2 ASP A 131      10.196  23.613  27.445  1.00  0.65           O  
ATOM   1987  H   ASP A 131       9.286  18.801  28.427  1.00  0.65           H  
ATOM   1988  HA  ASP A 131      11.677  20.122  27.262  1.00  0.65           H  
ATOM   1989 1HB  ASP A 131       9.468  21.202  26.989  1.00  0.65           H  
ATOM   1990 2HB  ASP A 131       9.294  21.298  28.736  1.00  0.65           H  
ATOM   1991  N   VAL A 132      12.988  19.845  29.360  1.00  0.68           N  
ATOM   1992  CA  VAL A 132      13.711  19.739  30.605  1.00  0.68           C  
ATOM   1993  C   VAL A 132      14.121  21.084  31.184  1.00  0.68           C  
ATOM   1994  O   VAL A 132      14.598  21.146  32.318  1.00  0.68           O  
ATOM   1995  CB  VAL A 132      14.951  18.829  30.481  1.00  0.68           C  
ATOM   1996  CG1 VAL A 132      14.524  17.416  30.036  1.00  0.68           C  
ATOM   1997  CG2 VAL A 132      15.956  19.419  29.534  1.00  0.68           C  
ATOM   1998  H   VAL A 132      13.428  19.612  28.468  1.00  0.68           H  
ATOM   1999  HA  VAL A 132      13.039  19.264  31.305  1.00  0.68           H  
ATOM   2000  HB  VAL A 132      15.410  18.746  31.453  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 132      15.400  16.770  29.981  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 132      13.819  17.002  30.750  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 132      14.051  17.475  29.049  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 132      16.829  18.772  29.482  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 132      15.524  19.502  28.569  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 132      16.255  20.406  29.886  1.00  0.68           H  
ATOM   2007  N   SER A 133      13.929  22.183  30.441  1.00  0.73           N  
ATOM   2008  CA  SER A 133      14.379  23.476  30.948  1.00  0.73           C  
ATOM   2009  C   SER A 133      13.483  23.955  32.078  1.00  0.73           C  
ATOM   2010  O   SER A 133      13.822  24.889  32.804  1.00  0.73           O  
ATOM   2011  CB  SER A 133      14.419  24.532  29.854  1.00  0.73           C  
ATOM   2012  OG  SER A 133      13.140  24.916  29.428  1.00  0.73           O  
ATOM   2013  H   SER A 133      13.430  22.137  29.540  1.00  0.73           H  
ATOM   2014  HA  SER A 133      15.388  23.358  31.341  1.00  0.73           H  
ATOM   2015 1HB  SER A 133      14.953  25.404  30.223  1.00  0.73           H  
ATOM   2016 2HB  SER A 133      14.978  24.146  29.006  1.00  0.73           H  
ATOM   2017  HG  SER A 133      12.736  24.125  29.000  1.00  0.73           H  
ATOM   2018  N   ARG A 134      12.332  23.308  32.227  1.00  0.79           N  
ATOM   2019  CA  ARG A 134      11.371  23.664  33.248  1.00  0.79           C  
ATOM   2020  C   ARG A 134      11.713  23.054  34.617  1.00  0.79           C  
ATOM   2021  O   ARG A 134      11.200  23.484  35.660  1.00  0.79           O  
ATOM   2022  CB  ARG A 134      10.002  23.223  32.779  1.00  0.79           C  
ATOM   2023  CG  ARG A 134       9.510  23.978  31.555  1.00  0.79           C  
ATOM   2024  CD  ARG A 134       8.174  23.521  31.103  1.00  0.79           C  
ATOM   2025  NE  ARG A 134       7.138  23.835  32.069  1.00  0.79           N  
ATOM   2026  CZ  ARG A 134       6.524  25.016  32.176  1.00  0.79           C  
ATOM   2027  NH1 ARG A 134       6.840  26.020  31.382  1.00  0.79           N  
ATOM   2028  NH2 ARG A 134       5.602  25.147  33.095  1.00  0.79           N  
ATOM   2029  H   ARG A 134      12.099  22.535  31.597  1.00  0.79           H  
ATOM   2030  HA  ARG A 134      11.366  24.749  33.345  1.00  0.79           H  
ATOM   2031 1HB  ARG A 134      10.063  22.175  32.493  1.00  0.79           H  
ATOM   2032 2HB  ARG A 134       9.264  23.307  33.577  1.00  0.79           H  
ATOM   2033 1HG  ARG A 134       9.456  25.040  31.778  1.00  0.79           H  
ATOM   2034 2HG  ARG A 134      10.218  23.815  30.733  1.00  0.79           H  
ATOM   2035 1HD  ARG A 134       7.919  23.989  30.154  1.00  0.79           H  
ATOM   2036 2HD  ARG A 134       8.199  22.439  30.978  1.00  0.79           H  
ATOM   2037  HE  ARG A 134       6.814  23.094  32.716  1.00  0.79           H  
ATOM   2038 1HH1 ARG A 134       7.555  25.896  30.677  1.00  0.79           H  
ATOM   2039 2HH1 ARG A 134       6.368  26.905  31.477  1.00  0.79           H  
ATOM   2040 1HH2 ARG A 134       5.402  24.324  33.681  1.00  0.79           H  
ATOM   2041 2HH2 ARG A 134       5.112  26.016  33.216  1.00  0.79           H  
ATOM   2042  N   PHE A 135      12.625  22.079  34.652  1.00  0.84           N  
ATOM   2043  CA  PHE A 135      12.918  21.409  35.916  1.00  0.84           C  
ATOM   2044  C   PHE A 135      13.995  22.153  36.701  1.00  0.84           C  
ATOM   2045  O   PHE A 135      15.133  21.683  36.841  1.00  0.84           O  
ATOM   2046  CB  PHE A 135      13.409  19.995  35.704  1.00  0.84           C  
ATOM   2047  CG  PHE A 135      12.491  19.004  35.120  1.00  0.84           C  
ATOM   2048  CD1 PHE A 135      12.769  18.460  33.904  1.00  0.84           C  
ATOM   2049  CD2 PHE A 135      11.374  18.598  35.773  1.00  0.84           C  
ATOM   2050  CE1 PHE A 135      11.951  17.507  33.342  1.00  0.84           C  
ATOM   2051  CE2 PHE A 135      10.560  17.660  35.228  1.00  0.84           C  
ATOM   2052  CZ  PHE A 135      10.847  17.108  34.008  1.00  0.84           C  
ATOM   2053  H   PHE A 135      13.111  21.782  33.806  1.00  0.84           H  
ATOM   2054  HA  PHE A 135      12.007  21.379  36.515  1.00  0.84           H  
ATOM   2055 1HB  PHE A 135      14.280  20.047  35.059  1.00  0.84           H  
ATOM   2056 2HB  PHE A 135      13.743  19.604  36.658  1.00  0.84           H  
ATOM   2057  HD1 PHE A 135      13.666  18.789  33.395  1.00  0.84           H  
ATOM   2058  HD2 PHE A 135      11.135  19.023  36.729  1.00  0.84           H  
ATOM   2059  HE1 PHE A 135      12.184  17.073  32.375  1.00  0.84           H  
ATOM   2060  HE2 PHE A 135       9.668  17.351  35.752  1.00  0.84           H  
ATOM   2061  HZ  PHE A 135      10.178  16.360  33.583  1.00  0.84           H  
ATOM   2062  N   GLY A 136      13.640  23.330  37.180  1.00  0.88           N  
ATOM   2063  CA  GLY A 136      14.622  24.191  37.815  1.00  0.88           C  
ATOM   2064  C   GLY A 136      15.257  23.532  39.025  1.00  0.88           C  
ATOM   2065  O   GLY A 136      14.585  22.840  39.791  1.00  0.88           O  
ATOM   2066  H   GLY A 136      12.679  23.628  37.017  1.00  0.88           H  
ATOM   2067 1HA  GLY A 136      15.393  24.454  37.091  1.00  0.88           H  
ATOM   2068 2HA  GLY A 136      14.143  25.121  38.118  1.00  0.88           H  
ATOM   2069  N   ASP A 137      16.566  23.764  39.165  1.00  0.89           N  
ATOM   2070  CA  ASP A 137      17.426  23.272  40.247  1.00  0.89           C  
ATOM   2071  C   ASP A 137      17.617  21.747  40.312  1.00  0.89           C  
ATOM   2072  O   ASP A 137      18.223  21.249  41.262  1.00  0.89           O  
ATOM   2073  CB  ASP A 137      16.909  23.771  41.597  1.00  0.89           C  
ATOM   2074  CG  ASP A 137      16.953  25.299  41.711  1.00  0.89           C  
ATOM   2075  OD1 ASP A 137      17.933  25.879  41.302  1.00  0.89           O  
ATOM   2076  OD2 ASP A 137      16.002  25.868  42.189  1.00  0.89           O  
ATOM   2077  H   ASP A 137      17.005  24.333  38.458  1.00  0.89           H  
ATOM   2078  HA  ASP A 137      18.413  23.708  40.096  1.00  0.89           H  
ATOM   2079 1HB  ASP A 137      15.891  23.428  41.767  1.00  0.89           H  
ATOM   2080 2HB  ASP A 137      17.524  23.349  42.391  1.00  0.89           H  
ATOM   2081  N   ALA A 138      17.145  21.010  39.308  1.00  0.88           N  
ATOM   2082  CA  ALA A 138      17.308  19.555  39.278  1.00  0.88           C  
ATOM   2083  C   ALA A 138      18.511  19.127  38.422  1.00  0.88           C  
ATOM   2084  O   ALA A 138      18.971  19.870  37.552  1.00  0.88           O  
ATOM   2085  CB  ALA A 138      16.032  18.924  38.777  1.00  0.88           C  
ATOM   2086  H   ALA A 138      16.624  21.448  38.543  1.00  0.88           H  
ATOM   2087  HA  ALA A 138      17.491  19.207  40.295  1.00  0.88           H  
ATOM   2088 1HB  ALA A 138      16.128  17.837  38.769  1.00  0.88           H  
ATOM   2089 2HB  ALA A 138      15.204  19.217  39.420  1.00  0.88           H  
ATOM   2090 3HB  ALA A 138      15.855  19.287  37.784  1.00  0.88           H  
ATOM   2091  N   GLN A 139      19.026  17.921  38.680  1.00  0.84           N  
ATOM   2092  CA  GLN A 139      20.133  17.341  37.910  1.00  0.84           C  
ATOM   2093  C   GLN A 139      19.636  16.843  36.557  1.00  0.84           C  
ATOM   2094  O   GLN A 139      18.558  16.259  36.477  1.00  0.84           O  
ATOM   2095  CB  GLN A 139      20.805  16.192  38.680  1.00  0.84           C  
ATOM   2096  CG  GLN A 139      22.066  15.625  38.021  1.00  0.84           C  
ATOM   2097  CD  GLN A 139      22.739  14.547  38.853  1.00  0.84           C  
ATOM   2098  OE1 GLN A 139      22.087  13.782  39.571  1.00  0.84           O  
ATOM   2099  NE2 GLN A 139      24.062  14.480  38.761  1.00  0.84           N  
ATOM   2100  H   GLN A 139      18.612  17.349  39.420  1.00  0.84           H  
ATOM   2101  HA  GLN A 139      20.875  18.119  37.732  1.00  0.84           H  
ATOM   2102 1HB  GLN A 139      21.066  16.531  39.682  1.00  0.84           H  
ATOM   2103 2HB  GLN A 139      20.099  15.381  38.792  1.00  0.84           H  
ATOM   2104 1HG  GLN A 139      21.808  15.184  37.076  1.00  0.84           H  
ATOM   2105 2HG  GLN A 139      22.779  16.435  37.871  1.00  0.84           H  
ATOM   2106 1HE2 GLN A 139      24.567  13.793  39.286  1.00  0.84           H  
ATOM   2107 2HE2 GLN A 139      24.558  15.118  38.171  1.00  0.84           H  
ATOM   2108  N   LYS A 140      20.433  17.011  35.499  1.00  0.79           N  
ATOM   2109  CA  LYS A 140      20.040  16.515  34.171  1.00  0.79           C  
ATOM   2110  C   LYS A 140      19.530  15.066  34.187  1.00  0.79           C  
ATOM   2111  O   LYS A 140      18.556  14.733  33.511  1.00  0.79           O  
ATOM   2112  CB  LYS A 140      21.208  16.615  33.193  1.00  0.79           C  
ATOM   2113  CG  LYS A 140      20.880  16.139  31.780  1.00  0.79           C  
ATOM   2114  CD  LYS A 140      22.063  16.336  30.840  1.00  0.79           C  
ATOM   2115  CE  LYS A 140      21.760  15.810  29.445  1.00  0.79           C  
ATOM   2116  NZ  LYS A 140      22.910  16.020  28.514  1.00  0.79           N  
ATOM   2117  H   LYS A 140      21.307  17.506  35.607  1.00  0.79           H  
ATOM   2118  HA  LYS A 140      19.234  17.147  33.802  1.00  0.79           H  
ATOM   2119 1HB  LYS A 140      21.544  17.650  33.130  1.00  0.79           H  
ATOM   2120 2HB  LYS A 140      22.043  16.019  33.560  1.00  0.79           H  
ATOM   2121 1HG  LYS A 140      20.620  15.075  31.808  1.00  0.79           H  
ATOM   2122 2HG  LYS A 140      20.023  16.691  31.397  1.00  0.79           H  
ATOM   2123 1HD  LYS A 140      22.306  17.397  30.776  1.00  0.79           H  
ATOM   2124 2HD  LYS A 140      22.929  15.805  31.235  1.00  0.79           H  
ATOM   2125 1HE  LYS A 140      21.542  14.743  29.505  1.00  0.79           H  
ATOM   2126 2HE  LYS A 140      20.885  16.327  29.050  1.00  0.79           H  
ATOM   2127 1HZ  LYS A 140      22.674  15.660  27.600  1.00  0.79           H  
ATOM   2128 2HZ  LYS A 140      23.111  17.008  28.444  1.00  0.79           H  
ATOM   2129 3HZ  LYS A 140      23.724  15.536  28.866  1.00  0.79           H  
ATOM   2130  N   ILE A 141      20.161  14.198  34.972  1.00  0.73           N  
ATOM   2131  CA  ILE A 141      19.725  12.810  35.025  1.00  0.73           C  
ATOM   2132  C   ILE A 141      18.296  12.734  35.547  1.00  0.73           C  
ATOM   2133  O   ILE A 141      17.446  12.038  34.984  1.00  0.73           O  
ATOM   2134  CB  ILE A 141      20.619  11.995  35.965  1.00  0.73           C  
ATOM   2135  CG1 ILE A 141      22.018  11.878  35.376  1.00  0.73           C  
ATOM   2136  CG2 ILE A 141      19.998  10.625  36.199  1.00  0.73           C  
ATOM   2137  CD1 ILE A 141      23.034  11.350  36.359  1.00  0.73           C  
ATOM   2138  H   ILE A 141      20.949  14.503  35.517  1.00  0.73           H  
ATOM   2139  HA  ILE A 141      19.757  12.387  34.020  1.00  0.73           H  
ATOM   2140  HB  ILE A 141      20.710  12.514  36.921  1.00  0.73           H  
ATOM   2141 1HG1 ILE A 141      21.986  11.211  34.514  1.00  0.73           H  
ATOM   2142 2HG1 ILE A 141      22.343  12.863  35.041  1.00  0.73           H  
ATOM   2143 1HG2 ILE A 141      20.629  10.051  36.876  1.00  0.73           H  
ATOM   2144 2HG2 ILE A 141      19.010  10.743  36.639  1.00  0.73           H  
ATOM   2145 3HG2 ILE A 141      19.910  10.097  35.249  1.00  0.73           H  
ATOM   2146 1HD1 ILE A 141      24.011  11.294  35.879  1.00  0.73           H  
ATOM   2147 2HD1 ILE A 141      23.090  12.018  37.218  1.00  0.73           H  
ATOM   2148 3HD1 ILE A 141      22.737  10.358  36.693  1.00  0.73           H  
ATOM   2149  N   GLN A 142      18.031  13.475  36.622  1.00  0.69           N  
ATOM   2150  CA  GLN A 142      16.721  13.496  37.244  1.00  0.69           C  
ATOM   2151  C   GLN A 142      15.713  14.056  36.269  1.00  0.69           C  
ATOM   2152  O   GLN A 142      14.587  13.575  36.187  1.00  0.69           O  
ATOM   2153  CB  GLN A 142      16.722  14.380  38.493  1.00  0.69           C  
ATOM   2154  CG  GLN A 142      17.519  13.867  39.663  1.00  0.69           C  
ATOM   2155  CD  GLN A 142      17.569  14.898  40.810  1.00  0.69           C  
ATOM   2156  OE1 GLN A 142      17.887  16.095  40.630  1.00  0.69           O  
ATOM   2157  NE2 GLN A 142      17.244  14.429  42.012  1.00  0.69           N  
ATOM   2158  H   GLN A 142      18.764  14.054  37.007  1.00  0.69           H  
ATOM   2159  HA  GLN A 142      16.431  12.481  37.505  1.00  0.69           H  
ATOM   2160 1HB  GLN A 142      17.088  15.371  38.240  1.00  0.69           H  
ATOM   2161 2HB  GLN A 142      15.702  14.498  38.840  1.00  0.69           H  
ATOM   2162 1HG  GLN A 142      17.054  12.956  40.037  1.00  0.69           H  
ATOM   2163 2HG  GLN A 142      18.537  13.658  39.334  1.00  0.69           H  
ATOM   2164 1HE2 GLN A 142      17.249  15.037  42.809  1.00  0.69           H  
ATOM   2165 2HE2 GLN A 142      16.991  13.467  42.124  1.00  0.69           H  
ATOM   2166  N   ASN A 143      16.132  15.055  35.499  1.00  0.67           N  
ATOM   2167  CA  ASN A 143      15.245  15.699  34.554  1.00  0.67           C  
ATOM   2168  C   ASN A 143      14.774  14.729  33.499  1.00  0.67           C  
ATOM   2169  O   ASN A 143      13.585  14.664  33.180  1.00  0.67           O  
ATOM   2170  CB  ASN A 143      15.943  16.852  33.900  1.00  0.67           C  
ATOM   2171  CG  ASN A 143      16.165  17.903  34.846  1.00  0.67           C  
ATOM   2172  OD1 ASN A 143      15.571  17.841  35.915  1.00  0.67           O  
ATOM   2173  ND2 ASN A 143      16.960  18.884  34.504  1.00  0.67           N  
ATOM   2174  H   ASN A 143      17.084  15.401  35.618  1.00  0.67           H  
ATOM   2175  HA  ASN A 143      14.370  16.061  35.079  1.00  0.67           H  
ATOM   2176 1HB  ASN A 143      16.883  16.536  33.484  1.00  0.67           H  
ATOM   2177 2HB  ASN A 143      15.340  17.210  33.090  1.00  0.67           H  
ATOM   2178 1HD2 ASN A 143      17.122  19.653  35.130  1.00  0.67           H  
ATOM   2179 2HD2 ASN A 143      17.400  18.878  33.610  1.00  0.67           H  
ATOM   2180  N   GLN A 144      15.694  13.925  32.983  1.00  0.65           N  
ATOM   2181  CA  GLN A 144      15.317  12.948  31.982  1.00  0.65           C  
ATOM   2182  C   GLN A 144      14.379  11.899  32.582  1.00  0.65           C  
ATOM   2183  O   GLN A 144      13.400  11.498  31.941  1.00  0.65           O  
ATOM   2184  CB  GLN A 144      16.565  12.311  31.371  1.00  0.65           C  
ATOM   2185  CG  GLN A 144      17.371  13.271  30.479  1.00  0.65           C  
ATOM   2186  CD  GLN A 144      18.648  12.646  29.922  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144      19.432  12.014  30.639  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144      18.857  12.810  28.616  1.00  0.65           N  
ATOM   2189  H   GLN A 144      16.670  14.021  33.275  1.00  0.65           H  
ATOM   2190  HA  GLN A 144      14.778  13.463  31.187  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144      17.222  11.971  32.179  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144      16.285  11.441  30.782  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144      16.747  13.584  29.643  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144      17.653  14.141  31.080  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144      19.669  12.415  28.185  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144      18.197  13.321  28.064  1.00  0.65           H  
ATOM   2197  N   LEU A 145      14.641  11.495  33.833  1.00  0.64           N  
ATOM   2198  CA  LEU A 145      13.791  10.513  34.499  1.00  0.64           C  
ATOM   2199  C   LEU A 145      12.384  11.062  34.762  1.00  0.64           C  
ATOM   2200  O   LEU A 145      11.390  10.363  34.541  1.00  0.64           O  
ATOM   2201  CB  LEU A 145      14.439  10.091  35.822  1.00  0.64           C  
ATOM   2202  CG  LEU A 145      15.736   9.281  35.686  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145      16.371   9.107  37.056  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145      15.425   7.945  35.051  1.00  0.64           C  
ATOM   2205  H   LEU A 145      15.470  11.852  34.315  1.00  0.64           H  
ATOM   2206  HA  LEU A 145      13.706   9.642  33.854  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145      14.668  10.986  36.393  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145      13.726   9.497  36.387  1.00  0.64           H  
ATOM   2209  HG  LEU A 145      16.436   9.818  35.054  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145      17.297   8.542  36.959  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145      16.588  10.085  37.478  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145      15.685   8.574  37.710  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145      16.347   7.372  34.945  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145      14.725   7.397  35.680  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145      14.982   8.107  34.068  1.00  0.64           H  
ATOM   2216  N   MET A 146      12.293  12.330  35.186  1.00  0.63           N  
ATOM   2217  CA  MET A 146      11.005  12.973  35.438  1.00  0.63           C  
ATOM   2218  C   MET A 146      10.264  13.162  34.128  1.00  0.63           C  
ATOM   2219  O   MET A 146       9.050  12.982  34.053  1.00  0.63           O  
ATOM   2220  CB  MET A 146      11.205  14.297  36.164  1.00  0.63           C  
ATOM   2221  CG  MET A 146      11.642  14.165  37.617  1.00  0.63           C  
ATOM   2222  SD  MET A 146      11.666  15.741  38.484  1.00  0.63           S  
ATOM   2223  CE  MET A 146      13.145  16.476  37.806  1.00  0.63           C  
ATOM   2224  H   MET A 146      13.146  12.855  35.361  1.00  0.63           H  
ATOM   2225  HA  MET A 146      10.408  12.319  36.071  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      11.972  14.875  35.643  1.00  0.63           H  
ATOM   2227 2HB  MET A 146      10.280  14.867  36.135  1.00  0.63           H  
ATOM   2228 1HG  MET A 146      10.956  13.497  38.136  1.00  0.63           H  
ATOM   2229 2HG  MET A 146      12.634  13.729  37.664  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      13.297  17.464  38.233  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      13.999  15.852  38.025  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      13.037  16.559  36.743  1.00  0.63           H  
ATOM   2233  N   GLY A 147      11.010  13.464  33.067  1.00  0.63           N  
ATOM   2234  CA  GLY A 147      10.445  13.614  31.740  1.00  0.63           C  
ATOM   2235  C   GLY A 147       9.764  12.313  31.347  1.00  0.63           C  
ATOM   2236  O   GLY A 147       8.592  12.303  30.954  1.00  0.63           O  
ATOM   2237  H   GLY A 147      12.008  13.629  33.181  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       9.732  14.439  31.727  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      11.244  13.846  31.036  1.00  0.63           H  
ATOM   2240  N   ALA A 148      10.508  11.208  31.460  1.00  0.62           N  
ATOM   2241  CA  ALA A 148       9.992   9.893  31.125  1.00  0.62           C  
ATOM   2242  C   ALA A 148       8.784   9.534  31.980  1.00  0.62           C  
ATOM   2243  O   ALA A 148       7.804   8.992  31.468  1.00  0.62           O  
ATOM   2244  CB  ALA A 148      11.077   8.850  31.312  1.00  0.62           C  
ATOM   2245  H   ALA A 148      11.475  11.294  31.780  1.00  0.62           H  
ATOM   2246  HA  ALA A 148       9.680   9.908  30.080  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148      10.693   7.871  31.039  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148      11.932   9.092  30.691  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148      11.386   8.843  32.357  1.00  0.62           H  
ATOM   2250  N   MET A 149       8.829   9.877  33.277  1.00  0.62           N  
ATOM   2251  CA  MET A 149       7.707   9.591  34.162  1.00  0.62           C  
ATOM   2252  C   MET A 149       6.459  10.310  33.694  1.00  0.62           C  
ATOM   2253  O   MET A 149       5.400   9.685  33.561  1.00  0.62           O  
ATOM   2254  CB  MET A 149       8.002  10.026  35.592  1.00  0.62           C  
ATOM   2255  CG  MET A 149       6.854   9.772  36.551  1.00  0.62           C  
ATOM   2256  SD  MET A 149       7.118  10.534  38.140  1.00  0.62           S  
ATOM   2257  CE  MET A 149       6.897  12.246  37.659  1.00  0.62           C  
ATOM   2258  H   MET A 149       9.669  10.306  33.662  1.00  0.62           H  
ATOM   2259  HA  MET A 149       7.512   8.523  34.144  1.00  0.62           H  
ATOM   2260 1HB  MET A 149       8.892   9.514  35.955  1.00  0.62           H  
ATOM   2261 2HB  MET A 149       8.212  11.093  35.607  1.00  0.62           H  
ATOM   2262 1HG  MET A 149       5.938  10.178  36.122  1.00  0.62           H  
ATOM   2263 2HG  MET A 149       6.721   8.701  36.696  1.00  0.62           H  
ATOM   2264 1HE  MET A 149       7.021  12.881  38.531  1.00  0.62           H  
ATOM   2265 2HE  MET A 149       7.638  12.512  36.895  1.00  0.62           H  
ATOM   2266 3HE  MET A 149       5.894  12.391  37.242  1.00  0.62           H  
ATOM   2267  N   ASP A 150       6.576  11.619  33.437  1.00  0.61           N  
ATOM   2268  CA  ASP A 150       5.430  12.401  33.002  1.00  0.61           C  
ATOM   2269  C   ASP A 150       4.895  11.870  31.686  1.00  0.61           C  
ATOM   2270  O   ASP A 150       3.684  11.755  31.495  1.00  0.61           O  
ATOM   2271  CB  ASP A 150       5.811  13.865  32.797  1.00  0.61           C  
ATOM   2272  CG  ASP A 150       6.074  14.683  34.048  1.00  0.61           C  
ATOM   2273  OD1 ASP A 150       5.760  14.263  35.131  1.00  0.61           O  
ATOM   2274  OD2 ASP A 150       6.535  15.776  33.901  1.00  0.61           O  
ATOM   2275  H   ASP A 150       7.483  12.075  33.552  1.00  0.61           H  
ATOM   2276  HA  ASP A 150       4.649  12.332  33.751  1.00  0.61           H  
ATOM   2277 1HB  ASP A 150       6.727  13.891  32.199  1.00  0.61           H  
ATOM   2278 2HB  ASP A 150       5.030  14.359  32.221  1.00  0.61           H  
ATOM   2279  N   ALA A 151       5.797  11.522  30.769  1.00  0.61           N  
ATOM   2280  CA  ALA A 151       5.382  10.990  29.486  1.00  0.61           C  
ATOM   2281  C   ALA A 151       4.643   9.677  29.688  1.00  0.61           C  
ATOM   2282  O   ALA A 151       3.634   9.422  29.030  1.00  0.61           O  
ATOM   2283  CB  ALA A 151       6.579  10.820  28.598  1.00  0.61           C  
ATOM   2284  H   ALA A 151       6.792  11.647  30.961  1.00  0.61           H  
ATOM   2285  HA  ALA A 151       4.696  11.697  29.024  1.00  0.61           H  
ATOM   2286 1HB  ALA A 151       6.266  10.438  27.635  1.00  0.61           H  
ATOM   2287 2HB  ALA A 151       7.074  11.783  28.467  1.00  0.61           H  
ATOM   2288 3HB  ALA A 151       7.262  10.130  29.073  1.00  0.61           H  
ATOM   2289  N   GLY A 152       5.113   8.874  30.645  1.00  0.61           N  
ATOM   2290  CA  GLY A 152       4.502   7.606  31.000  1.00  0.61           C  
ATOM   2291  C   GLY A 152       3.067   7.836  31.454  1.00  0.61           C  
ATOM   2292  O   GLY A 152       2.139   7.194  30.954  1.00  0.61           O  
ATOM   2293  H   GLY A 152       5.967   9.136  31.137  1.00  0.61           H  
ATOM   2294 1HA  GLY A 152       4.528   6.933  30.143  1.00  0.61           H  
ATOM   2295 2HA  GLY A 152       5.079   7.146  31.802  1.00  0.61           H  
ATOM   2296  N   ILE A 153       2.886   8.792  32.362  1.00  0.61           N  
ATOM   2297  CA  ILE A 153       1.569   9.121  32.896  1.00  0.61           C  
ATOM   2298  C   ILE A 153       0.644   9.549  31.755  1.00  0.61           C  
ATOM   2299  O   ILE A 153      -0.513   9.108  31.668  1.00  0.61           O  
ATOM   2300  CB  ILE A 153       1.700  10.267  33.911  1.00  0.61           C  
ATOM   2301  CG1 ILE A 153       2.446   9.791  35.182  1.00  0.61           C  
ATOM   2302  CG2 ILE A 153       0.368  10.809  34.242  1.00  0.61           C  
ATOM   2303  CD1 ILE A 153       2.892  10.932  36.104  1.00  0.61           C  
ATOM   2304  H   ILE A 153       3.711   9.279  32.718  1.00  0.61           H  
ATOM   2305  HA  ILE A 153       1.151   8.244  33.384  1.00  0.61           H  
ATOM   2306  HB  ILE A 153       2.293  11.060  33.469  1.00  0.61           H  
ATOM   2307 1HG1 ILE A 153       1.789   9.131  35.744  1.00  0.61           H  
ATOM   2308 2HG1 ILE A 153       3.326   9.226  34.881  1.00  0.61           H  
ATOM   2309 1HG2 ILE A 153       0.512  11.637  34.921  1.00  0.61           H  
ATOM   2310 2HG2 ILE A 153      -0.111  11.153  33.342  1.00  0.61           H  
ATOM   2311 3HG2 ILE A 153      -0.244  10.038  34.707  1.00  0.61           H  
ATOM   2312 1HD1 ILE A 153       3.406  10.521  36.971  1.00  0.61           H  
ATOM   2313 2HD1 ILE A 153       3.566  11.592  35.572  1.00  0.61           H  
ATOM   2314 3HD1 ILE A 153       2.030  11.499  36.429  1.00  0.61           H  
ATOM   2315  N   VAL A 154       1.160  10.382  30.859  1.00  0.62           N  
ATOM   2316  CA  VAL A 154       0.384  10.811  29.714  1.00  0.62           C  
ATOM   2317  C   VAL A 154       0.008   9.619  28.831  1.00  0.62           C  
ATOM   2318  O   VAL A 154      -1.143   9.514  28.395  1.00  0.62           O  
ATOM   2319  CB  VAL A 154       1.161  11.834  28.880  1.00  0.62           C  
ATOM   2320  CG1 VAL A 154       0.435  12.079  27.634  1.00  0.62           C  
ATOM   2321  CG2 VAL A 154       1.300  13.135  29.624  1.00  0.62           C  
ATOM   2322  H   VAL A 154       2.112  10.731  30.983  1.00  0.62           H  
ATOM   2323  HA  VAL A 154      -0.532  11.284  30.075  1.00  0.62           H  
ATOM   2324  HB  VAL A 154       2.132  11.439  28.658  1.00  0.62           H  
ATOM   2325 1HG1 VAL A 154       0.973  12.794  27.044  1.00  0.62           H  
ATOM   2326 2HG1 VAL A 154       0.323  11.152  27.080  1.00  0.62           H  
ATOM   2327 3HG1 VAL A 154      -0.530  12.471  27.897  1.00  0.62           H  
ATOM   2328 1HG2 VAL A 154       1.855  13.845  29.011  1.00  0.62           H  
ATOM   2329 2HG2 VAL A 154       0.308  13.534  29.830  1.00  0.62           H  
ATOM   2330 3HG2 VAL A 154       1.824  12.977  30.556  1.00  0.62           H  
ATOM   2331  N   SER A 155       0.963   8.708  28.571  1.00  0.63           N  
ATOM   2332  CA  SER A 155       0.674   7.553  27.727  1.00  0.63           C  
ATOM   2333  C   SER A 155      -0.393   6.650  28.334  1.00  0.63           C  
ATOM   2334  O   SER A 155      -1.165   6.010  27.604  1.00  0.63           O  
ATOM   2335  CB  SER A 155       1.922   6.725  27.487  1.00  0.63           C  
ATOM   2336  OG  SER A 155       2.342   6.043  28.630  1.00  0.63           O  
ATOM   2337  H   SER A 155       1.903   8.836  28.939  1.00  0.63           H  
ATOM   2338  HA  SER A 155       0.316   7.911  26.770  1.00  0.63           H  
ATOM   2339 1HB  SER A 155       1.709   6.007  26.720  1.00  0.63           H  
ATOM   2340 2HB  SER A 155       2.717   7.380  27.142  1.00  0.63           H  
ATOM   2341  HG  SER A 155       2.240   6.660  29.369  1.00  0.63           H  
ATOM   2342  N   GLN A 156      -0.495   6.628  29.668  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      -1.532   5.821  30.285  1.00  0.65           C  
ATOM   2344  C   GLN A 156      -2.883   6.437  29.976  1.00  0.65           C  
ATOM   2345  O   GLN A 156      -3.817   5.736  29.586  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      -1.326   5.707  31.795  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      -0.116   4.881  32.203  1.00  0.65           C  
ATOM   2348  CD  GLN A 156       0.116   4.873  33.709  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      -0.308   5.778  34.436  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156       0.798   3.835  34.188  1.00  0.65           N  
ATOM   2351  H   GLN A 156       0.183   7.135  30.241  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      -1.502   4.822  29.853  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      -1.204   6.705  32.215  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      -2.213   5.269  32.250  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      -0.267   3.856  31.873  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156       0.764   5.296  31.723  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156       0.985   3.767  35.169  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156       1.127   3.126  33.565  1.00  0.65           H  
ATOM   2359  N   ASN A 157      -2.975   7.768  30.064  1.00  0.66           N  
ATOM   2360  CA  ASN A 157      -4.241   8.433  29.763  1.00  0.66           C  
ATOM   2361  C   ASN A 157      -4.638   8.239  28.300  1.00  0.66           C  
ATOM   2362  O   ASN A 157      -5.819   8.053  27.979  1.00  0.66           O  
ATOM   2363  CB  ASN A 157      -4.180   9.895  30.141  1.00  0.66           C  
ATOM   2364  CG  ASN A 157      -4.280  10.111  31.638  1.00  0.66           C  
ATOM   2365  OD1 ASN A 157      -4.772   9.244  32.378  1.00  0.66           O  
ATOM   2366  ND2 ASN A 157      -3.842  11.240  32.097  1.00  0.66           N  
ATOM   2367  H   ASN A 157      -2.166   8.308  30.384  1.00  0.66           H  
ATOM   2368  HA  ASN A 157      -5.020   7.968  30.367  1.00  0.66           H  
ATOM   2369 1HB  ASN A 157      -3.246  10.334  29.780  1.00  0.66           H  
ATOM   2370 2HB  ASN A 157      -4.995  10.417  29.656  1.00  0.66           H  
ATOM   2371 1HD2 ASN A 157      -3.902  11.429  33.074  1.00  0.66           H  
ATOM   2372 2HD2 ASN A 157      -3.449  11.911  31.465  1.00  0.66           H  
ATOM   2373  N   ILE A 158      -3.642   8.209  27.410  1.00  0.68           N  
ATOM   2374  CA  ILE A 158      -3.907   7.961  25.998  1.00  0.68           C  
ATOM   2375  C   ILE A 158      -4.467   6.561  25.785  1.00  0.68           C  
ATOM   2376  O   ILE A 158      -5.503   6.398  25.140  1.00  0.68           O  
ATOM   2377  CB  ILE A 158      -2.627   8.130  25.145  1.00  0.68           C  
ATOM   2378  CG1 ILE A 158      -2.200   9.601  25.119  1.00  0.68           C  
ATOM   2379  CG2 ILE A 158      -2.809   7.572  23.747  1.00  0.68           C  
ATOM   2380  CD1 ILE A 158      -0.808   9.863  24.549  1.00  0.68           C  
ATOM   2381  H   ILE A 158      -2.691   8.400  27.729  1.00  0.68           H  
ATOM   2382  HA  ILE A 158      -4.649   8.683  25.655  1.00  0.68           H  
ATOM   2383  HB  ILE A 158      -1.823   7.581  25.624  1.00  0.68           H  
ATOM   2384 1HG1 ILE A 158      -2.923  10.147  24.515  1.00  0.68           H  
ATOM   2385 2HG1 ILE A 158      -2.233   9.987  26.137  1.00  0.68           H  
ATOM   2386 1HG2 ILE A 158      -1.883   7.682  23.182  1.00  0.68           H  
ATOM   2387 2HG2 ILE A 158      -3.075   6.519  23.803  1.00  0.68           H  
ATOM   2388 3HG2 ILE A 158      -3.581   8.105  23.273  1.00  0.68           H  
ATOM   2389 1HD1 ILE A 158      -0.604  10.932  24.568  1.00  0.68           H  
ATOM   2390 2HD1 ILE A 158      -0.065   9.352  25.138  1.00  0.68           H  
ATOM   2391 3HD1 ILE A 158      -0.763   9.505  23.523  1.00  0.68           H  
ATOM   2392  N   SER A 159      -3.819   5.557  26.383  1.00  0.69           N  
ATOM   2393  CA  SER A 159      -4.240   4.169  26.232  1.00  0.69           C  
ATOM   2394  C   SER A 159      -5.636   3.909  26.810  1.00  0.69           C  
ATOM   2395  O   SER A 159      -6.443   3.180  26.212  1.00  0.69           O  
ATOM   2396  CB  SER A 159      -3.232   3.266  26.915  1.00  0.69           C  
ATOM   2397  OG  SER A 159      -1.980   3.344  26.286  1.00  0.69           O  
ATOM   2398  H   SER A 159      -2.979   5.760  26.928  1.00  0.69           H  
ATOM   2399  HA  SER A 159      -4.259   3.934  25.169  1.00  0.69           H  
ATOM   2400 1HB  SER A 159      -3.133   3.562  27.963  1.00  0.69           H  
ATOM   2401 2HB  SER A 159      -3.593   2.240  26.895  1.00  0.69           H  
ATOM   2402  HG  SER A 159      -1.623   4.223  26.532  1.00  0.69           H  
ATOM   2403  N   ILE A 160      -5.935   4.507  27.968  1.00  0.71           N  
ATOM   2404  CA  ILE A 160      -7.235   4.308  28.604  1.00  0.71           C  
ATOM   2405  C   ILE A 160      -8.321   4.922  27.730  1.00  0.71           C  
ATOM   2406  O   ILE A 160      -9.340   4.282  27.439  1.00  0.71           O  
ATOM   2407  CB  ILE A 160      -7.260   4.952  29.995  1.00  0.71           C  
ATOM   2408  CG1 ILE A 160      -6.314   4.234  30.901  1.00  0.71           C  
ATOM   2409  CG2 ILE A 160      -8.664   4.861  30.579  1.00  0.71           C  
ATOM   2410  CD1 ILE A 160      -6.034   4.973  32.181  1.00  0.71           C  
ATOM   2411  H   ILE A 160      -5.235   5.091  28.429  1.00  0.71           H  
ATOM   2412  HA  ILE A 160      -7.426   3.240  28.700  1.00  0.71           H  
ATOM   2413  HB  ILE A 160      -6.943   5.995  29.922  1.00  0.71           H  
ATOM   2414 1HG1 ILE A 160      -6.740   3.287  31.126  1.00  0.71           H  
ATOM   2415 2HG1 ILE A 160      -5.379   4.071  30.379  1.00  0.71           H  
ATOM   2416 1HG2 ILE A 160      -8.672   5.315  31.566  1.00  0.71           H  
ATOM   2417 2HG2 ILE A 160      -9.365   5.387  29.931  1.00  0.71           H  
ATOM   2418 3HG2 ILE A 160      -8.951   3.813  30.659  1.00  0.71           H  
ATOM   2419 1HD1 ILE A 160      -5.342   4.396  32.791  1.00  0.71           H  
ATOM   2420 2HD1 ILE A 160      -5.586   5.942  31.947  1.00  0.71           H  
ATOM   2421 3HD1 ILE A 160      -6.965   5.124  32.728  1.00  0.71           H  
ATOM   2422  N   PHE A 161      -8.085   6.158  27.280  1.00  0.73           N  
ATOM   2423  CA  PHE A 161      -9.014   6.830  26.393  1.00  0.73           C  
ATOM   2424  C   PHE A 161      -9.259   6.062  25.121  1.00  0.73           C  
ATOM   2425  O   PHE A 161     -10.409   5.852  24.726  1.00  0.73           O  
ATOM   2426  CB  PHE A 161      -8.530   8.203  25.989  1.00  0.73           C  
ATOM   2427  CG  PHE A 161      -9.389   8.712  24.908  1.00  0.73           C  
ATOM   2428  CD1 PHE A 161     -10.622   9.201  25.182  1.00  0.73           C  
ATOM   2429  CD2 PHE A 161      -8.965   8.651  23.587  1.00  0.73           C  
ATOM   2430  CE1 PHE A 161     -11.428   9.616  24.180  1.00  0.73           C  
ATOM   2431  CE2 PHE A 161      -9.768   9.077  22.566  1.00  0.73           C  
ATOM   2432  CZ  PHE A 161     -11.006   9.560  22.858  1.00  0.73           C  
ATOM   2433  H   PHE A 161      -7.233   6.656  27.550  1.00  0.73           H  
ATOM   2434  HA  PHE A 161      -9.965   6.935  26.917  1.00  0.73           H  
ATOM   2435 1HB  PHE A 161      -8.571   8.887  26.832  1.00  0.73           H  
ATOM   2436 2HB  PHE A 161      -7.497   8.157  25.634  1.00  0.73           H  
ATOM   2437  HD1 PHE A 161     -10.963   9.244  26.216  1.00  0.73           H  
ATOM   2438  HD2 PHE A 161      -7.979   8.248  23.376  1.00  0.73           H  
ATOM   2439  HE1 PHE A 161     -12.401   9.997  24.427  1.00  0.73           H  
ATOM   2440  HE2 PHE A 161      -9.426   9.025  21.534  1.00  0.73           H  
ATOM   2441  HZ  PHE A 161     -11.661   9.900  22.057  1.00  0.73           H  
ATOM   2442  N   CYS A 162      -8.184   5.656  24.458  1.00  0.76           N  
ATOM   2443  CA  CYS A 162      -8.338   4.963  23.207  1.00  0.76           C  
ATOM   2444  C   CYS A 162      -9.127   3.697  23.386  1.00  0.76           C  
ATOM   2445  O   CYS A 162      -9.993   3.385  22.571  1.00  0.76           O  
ATOM   2446  CB  CYS A 162      -6.981   4.642  22.624  1.00  0.76           C  
ATOM   2447  SG  CYS A 162      -6.128   6.072  22.006  1.00  0.76           S  
ATOM   2448  H   CYS A 162      -7.248   5.846  24.819  1.00  0.76           H  
ATOM   2449  HA  CYS A 162      -8.868   5.617  22.517  1.00  0.76           H  
ATOM   2450 1HB  CYS A 162      -6.358   4.194  23.403  1.00  0.76           H  
ATOM   2451 2HB  CYS A 162      -7.068   3.915  21.827  1.00  0.76           H  
ATOM   2452  HG  CYS A 162      -5.001   5.404  21.688  1.00  0.76           H  
ATOM   2453  N   SER A 163      -8.892   2.978  24.474  1.00  0.78           N  
ATOM   2454  CA  SER A 163      -9.623   1.753  24.668  1.00  0.78           C  
ATOM   2455  C   SER A 163     -11.109   2.065  24.778  1.00  0.78           C  
ATOM   2456  O   SER A 163     -11.947   1.438  24.127  1.00  0.78           O  
ATOM   2457  CB  SER A 163      -9.123   1.108  25.927  1.00  0.78           C  
ATOM   2458  OG  SER A 163      -7.772   0.801  25.775  1.00  0.78           O  
ATOM   2459  H   SER A 163      -8.171   3.248  25.145  1.00  0.78           H  
ATOM   2460  HA  SER A 163      -9.451   1.095  23.815  1.00  0.78           H  
ATOM   2461 1HB  SER A 163      -9.252   1.782  26.774  1.00  0.78           H  
ATOM   2462 2HB  SER A 163      -9.690   0.200  26.140  1.00  0.78           H  
ATOM   2463  HG  SER A 163      -7.309   1.668  25.721  1.00  0.78           H  
ATOM   2464  N   ALA A 164     -11.443   3.101  25.542  1.00  0.79           N  
ATOM   2465  CA  ALA A 164     -12.830   3.500  25.723  1.00  0.79           C  
ATOM   2466  C   ALA A 164     -13.502   3.916  24.412  1.00  0.79           C  
ATOM   2467  O   ALA A 164     -14.673   3.613  24.169  1.00  0.79           O  
ATOM   2468  CB  ALA A 164     -12.884   4.650  26.680  1.00  0.79           C  
ATOM   2469  H   ALA A 164     -10.710   3.606  26.045  1.00  0.79           H  
ATOM   2470  HA  ALA A 164     -13.372   2.653  26.136  1.00  0.79           H  
ATOM   2471 1HB  ALA A 164     -13.904   4.900  26.830  1.00  0.79           H  
ATOM   2472 2HB  ALA A 164     -12.431   4.368  27.618  1.00  0.79           H  
ATOM   2473 3HB  ALA A 164     -12.346   5.492  26.265  1.00  0.79           H  
ATOM   2474  N   ALA A 165     -12.734   4.592  23.563  1.00  0.79           N  
ATOM   2475  CA  ALA A 165     -13.170   5.113  22.271  1.00  0.79           C  
ATOM   2476  C   ALA A 165     -13.106   4.071  21.157  1.00  0.79           C  
ATOM   2477  O   ALA A 165     -13.419   4.376  20.004  1.00  0.79           O  
ATOM   2478  CB  ALA A 165     -12.317   6.305  21.898  1.00  0.79           C  
ATOM   2479  H   ALA A 165     -11.780   4.807  23.857  1.00  0.79           H  
ATOM   2480  HA  ALA A 165     -14.206   5.431  22.372  1.00  0.79           H  
ATOM   2481 1HB  ALA A 165     -12.652   6.726  20.954  1.00  0.79           H  
ATOM   2482 2HB  ALA A 165     -12.398   7.051  22.682  1.00  0.79           H  
ATOM   2483 3HB  ALA A 165     -11.280   5.986  21.809  1.00  0.79           H  
ATOM   2484  N   LYS A 166     -12.674   2.856  21.490  1.00  0.78           N  
ATOM   2485  CA  LYS A 166     -12.488   1.757  20.554  1.00  0.78           C  
ATOM   2486  C   LYS A 166     -11.457   2.069  19.471  1.00  0.78           C  
ATOM   2487  O   LYS A 166     -11.615   1.688  18.308  1.00  0.78           O  
ATOM   2488  CB  LYS A 166     -13.826   1.329  19.944  1.00  0.78           C  
ATOM   2489  CG  LYS A 166     -14.892   1.058  21.007  1.00  0.78           C  
ATOM   2490  CD  LYS A 166     -14.446  -0.052  21.948  1.00  0.78           C  
ATOM   2491  CE  LYS A 166     -15.491  -0.347  23.011  1.00  0.78           C  
ATOM   2492  NZ  LYS A 166     -14.965  -1.275  24.051  1.00  0.78           N  
ATOM   2493  H   LYS A 166     -12.449   2.651  22.464  1.00  0.78           H  
ATOM   2494  HA  LYS A 166     -12.103   0.909  21.122  1.00  0.78           H  
ATOM   2495 1HB  LYS A 166     -14.195   2.096  19.264  1.00  0.78           H  
ATOM   2496 2HB  LYS A 166     -13.684   0.416  19.365  1.00  0.78           H  
ATOM   2497 1HG  LYS A 166     -15.076   1.960  21.594  1.00  0.78           H  
ATOM   2498 2HG  LYS A 166     -15.822   0.766  20.525  1.00  0.78           H  
ATOM   2499 1HD  LYS A 166     -14.247  -0.961  21.381  1.00  0.78           H  
ATOM   2500 2HD  LYS A 166     -13.523   0.253  22.447  1.00  0.78           H  
ATOM   2501 1HE  LYS A 166     -15.786   0.588  23.488  1.00  0.78           H  
ATOM   2502 2HE  LYS A 166     -16.364  -0.798  22.544  1.00  0.78           H  
ATOM   2503 1HZ  LYS A 166     -15.659  -1.459  24.761  1.00  0.78           H  
ATOM   2504 2HZ  LYS A 166     -14.681  -2.155  23.652  1.00  0.78           H  
ATOM   2505 3HZ  LYS A 166     -14.154  -0.853  24.499  1.00  0.78           H  
ATOM   2506  N   LEU A 167     -10.386   2.741  19.882  1.00  0.76           N  
ATOM   2507  CA  LEU A 167      -9.246   3.047  19.036  1.00  0.76           C  
ATOM   2508  C   LEU A 167      -8.087   2.174  19.508  1.00  0.76           C  
ATOM   2509  O   LEU A 167      -7.993   1.835  20.689  1.00  0.76           O  
ATOM   2510  CB  LEU A 167      -8.840   4.523  19.151  1.00  0.76           C  
ATOM   2511  CG  LEU A 167      -9.900   5.559  18.850  1.00  0.76           C  
ATOM   2512  CD1 LEU A 167      -9.316   6.961  19.093  1.00  0.76           C  
ATOM   2513  CD2 LEU A 167     -10.363   5.382  17.450  1.00  0.76           C  
ATOM   2514  H   LEU A 167     -10.350   3.034  20.852  1.00  0.76           H  
ATOM   2515  HA  LEU A 167      -9.477   2.804  17.999  1.00  0.76           H  
ATOM   2516 1HB  LEU A 167      -8.505   4.700  20.153  1.00  0.76           H  
ATOM   2517 2HB  LEU A 167      -8.000   4.695  18.476  1.00  0.76           H  
ATOM   2518  HG  LEU A 167     -10.744   5.426  19.519  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 167     -10.082   7.711  18.887  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 167      -8.993   7.047  20.131  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 167      -8.466   7.124  18.437  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 167     -11.127   6.123  17.227  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 167      -9.535   5.496  16.773  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 167     -10.777   4.380  17.343  1.00  0.76           H  
ATOM   2525  N   ALA A 168      -7.214   1.791  18.602  1.00  0.74           N  
ATOM   2526  CA  ALA A 168      -6.022   1.048  18.961  1.00  0.74           C  
ATOM   2527  C   ALA A 168      -4.870   2.003  19.205  1.00  0.74           C  
ATOM   2528  O   ALA A 168      -4.789   3.036  18.538  1.00  0.74           O  
ATOM   2529  CB  ALA A 168      -5.658   0.075  17.864  1.00  0.74           C  
ATOM   2530  H   ALA A 168      -7.350   2.069  17.641  1.00  0.74           H  
ATOM   2531  HA  ALA A 168      -6.209   0.500  19.886  1.00  0.74           H  
ATOM   2532 1HB  ALA A 168      -4.759  -0.459  18.154  1.00  0.74           H  
ATOM   2533 2HB  ALA A 168      -6.466  -0.630  17.709  1.00  0.74           H  
ATOM   2534 3HB  ALA A 168      -5.474   0.617  16.940  1.00  0.74           H  
ATOM   2535  N   THR A 169      -3.984   1.637  20.142  1.00  0.73           N  
ATOM   2536  CA  THR A 169      -2.749   2.375  20.399  1.00  0.73           C  
ATOM   2537  C   THR A 169      -1.564   1.432  20.604  1.00  0.73           C  
ATOM   2538  O   THR A 169      -1.672   0.459  21.363  1.00  0.73           O  
ATOM   2539  CB  THR A 169      -2.876   3.263  21.637  1.00  0.73           C  
ATOM   2540  OG1 THR A 169      -3.968   4.124  21.459  1.00  0.73           O  
ATOM   2541  CG2 THR A 169      -1.623   4.104  21.832  1.00  0.73           C  
ATOM   2542  H   THR A 169      -4.162   0.795  20.669  1.00  0.73           H  
ATOM   2543  HA  THR A 169      -2.546   2.999  19.539  1.00  0.73           H  
ATOM   2544  HB  THR A 169      -3.043   2.649  22.520  1.00  0.73           H  
ATOM   2545  HG1 THR A 169      -4.029   4.739  22.192  1.00  0.73           H  
ATOM   2546 1HG2 THR A 169      -1.748   4.742  22.703  1.00  0.73           H  
ATOM   2547 2HG2 THR A 169      -0.758   3.479  21.978  1.00  0.73           H  
ATOM   2548 3HG2 THR A 169      -1.476   4.716  20.943  1.00  0.73           H  
ATOM   2549  N   VAL A 170      -0.430   1.746  19.977  1.00  0.73           N  
ATOM   2550  CA  VAL A 170       0.783   0.938  20.175  1.00  0.73           C  
ATOM   2551  C   VAL A 170       2.019   1.740  20.563  1.00  0.73           C  
ATOM   2552  O   VAL A 170       2.805   2.077  19.683  1.00  0.73           O  
ATOM   2553  CB  VAL A 170       1.145   0.168  18.905  1.00  0.73           C  
ATOM   2554  CG1 VAL A 170       2.373  -0.686  19.171  1.00  0.73           C  
ATOM   2555  CG2 VAL A 170      -0.007  -0.710  18.488  1.00  0.73           C  
ATOM   2556  H   VAL A 170      -0.444   2.563  19.353  1.00  0.73           H  
ATOM   2557  HA  VAL A 170       0.575   0.197  20.943  1.00  0.73           H  
ATOM   2558  HB  VAL A 170       1.381   0.875  18.109  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 170       2.642  -1.231  18.266  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 170       3.208  -0.045  19.473  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 170       2.155  -1.394  19.970  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 170       0.269  -1.239  17.595  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 170      -0.231  -1.419  19.274  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 170      -0.889  -0.117  18.289  1.00  0.73           H  
ATOM   2565  N   PRO A 171       2.281   1.975  21.856  1.00  0.75           N  
ATOM   2566  CA  PRO A 171       3.387   2.777  22.341  1.00  0.75           C  
ATOM   2567  C   PRO A 171       4.720   2.286  21.796  1.00  0.75           C  
ATOM   2568  O   PRO A 171       4.990   1.081  21.771  1.00  0.75           O  
ATOM   2569  CB  PRO A 171       3.309   2.568  23.861  1.00  0.75           C  
ATOM   2570  CG  PRO A 171       1.840   2.264  24.119  1.00  0.75           C  
ATOM   2571  CD  PRO A 171       1.418   1.427  22.922  1.00  0.75           C  
ATOM   2572  HA  PRO A 171       3.222   3.821  22.064  1.00  0.75           H  
ATOM   2573 1HB  PRO A 171       3.969   1.739  24.150  1.00  0.75           H  
ATOM   2574 2HB  PRO A 171       3.675   3.454  24.383  1.00  0.75           H  
ATOM   2575 1HG  PRO A 171       1.723   1.721  25.071  1.00  0.75           H  
ATOM   2576 2HG  PRO A 171       1.260   3.195  24.216  1.00  0.75           H  
ATOM   2577 1HD  PRO A 171       1.640   0.360  23.090  1.00  0.75           H  
ATOM   2578 2HD  PRO A 171       0.360   1.599  22.728  1.00  0.75           H  
ATOM   2579  N   ARG A 172       5.560   3.242  21.416  1.00  0.78           N  
ATOM   2580  CA  ARG A 172       6.881   2.981  20.862  1.00  0.78           C  
ATOM   2581  C   ARG A 172       7.938   3.988  21.331  1.00  0.78           C  
ATOM   2582  O   ARG A 172       7.698   5.194  21.382  1.00  0.78           O  
ATOM   2583  CB  ARG A 172       6.816   3.021  19.341  1.00  0.78           C  
ATOM   2584  CG  ARG A 172       8.134   2.713  18.647  1.00  0.78           C  
ATOM   2585  CD  ARG A 172       8.068   2.779  17.164  1.00  0.78           C  
ATOM   2586  NE  ARG A 172       9.373   2.500  16.610  1.00  0.78           N  
ATOM   2587  CZ  ARG A 172       9.807   1.297  16.237  1.00  0.78           C  
ATOM   2588  NH1 ARG A 172       9.031   0.254  16.291  1.00  0.78           N  
ATOM   2589  NH2 ARG A 172      11.045   1.188  15.820  1.00  0.78           N  
ATOM   2590  H   ARG A 172       5.231   4.205  21.458  1.00  0.78           H  
ATOM   2591  HA  ARG A 172       7.189   1.983  21.174  1.00  0.78           H  
ATOM   2592 1HB  ARG A 172       6.071   2.305  18.988  1.00  0.78           H  
ATOM   2593 2HB  ARG A 172       6.499   3.985  19.028  1.00  0.78           H  
ATOM   2594 1HG  ARG A 172       8.871   3.451  18.950  1.00  0.78           H  
ATOM   2595 2HG  ARG A 172       8.475   1.719  18.933  1.00  0.78           H  
ATOM   2596 1HD  ARG A 172       7.364   2.049  16.781  1.00  0.78           H  
ATOM   2597 2HD  ARG A 172       7.771   3.783  16.849  1.00  0.78           H  
ATOM   2598  HE  ARG A 172      10.065   3.255  16.555  1.00  0.78           H  
ATOM   2599 1HH1 ARG A 172       8.048   0.352  16.562  1.00  0.78           H  
ATOM   2600 2HH1 ARG A 172       9.380  -0.643  16.004  1.00  0.78           H  
ATOM   2601 1HH2 ARG A 172      11.618   2.041  15.814  1.00  0.78           H  
ATOM   2602 2HH2 ARG A 172      11.416   0.299  15.531  1.00  0.78           H  
ATOM   2603  N   ALA A 173       9.111   3.493  21.730  1.00  0.80           N  
ATOM   2604  CA  ALA A 173      10.213   4.383  22.120  1.00  0.80           C  
ATOM   2605  C   ALA A 173      11.263   4.526  21.005  1.00  0.80           C  
ATOM   2606  O   ALA A 173      11.908   5.565  20.855  1.00  0.80           O  
ATOM   2607  CB  ALA A 173      10.866   3.873  23.386  1.00  0.80           C  
ATOM   2608  H   ALA A 173       9.248   2.492  21.739  1.00  0.80           H  
ATOM   2609  HA  ALA A 173       9.802   5.372  22.318  1.00  0.80           H  
ATOM   2610 1HB  ALA A 173      11.660   4.559  23.682  1.00  0.80           H  
ATOM   2611 2HB  ALA A 173      10.123   3.813  24.180  1.00  0.80           H  
ATOM   2612 3HB  ALA A 173      11.289   2.886  23.205  1.00  0.80           H  
ATOM   2613  N   SER A 174      11.435   3.473  20.206  1.00  0.82           N  
ATOM   2614  CA  SER A 174      12.489   3.425  19.186  1.00  0.82           C  
ATOM   2615  C   SER A 174      12.159   4.236  17.927  1.00  0.82           C  
ATOM   2616  O   SER A 174      11.916   3.696  16.841  1.00  0.82           O  
ATOM   2617  CB  SER A 174      12.767   1.984  18.822  1.00  0.82           C  
ATOM   2618  OG  SER A 174      13.274   1.272  19.918  1.00  0.82           O  
ATOM   2619  H   SER A 174      10.855   2.663  20.339  1.00  0.82           H  
ATOM   2620  HA  SER A 174      13.396   3.847  19.622  1.00  0.82           H  
ATOM   2621 1HB  SER A 174      11.847   1.518  18.490  1.00  0.82           H  
ATOM   2622 2HB  SER A 174      13.475   1.946  17.997  1.00  0.82           H  
ATOM   2623  HG  SER A 174      14.083   1.723  20.175  1.00  0.82           H  
ATOM   2624  N   MET A 175      12.168   5.546  18.096  1.00  0.82           N  
ATOM   2625  CA  MET A 175      11.827   6.504  17.052  1.00  0.82           C  
ATOM   2626  C   MET A 175      13.076   7.203  16.545  1.00  0.82           C  
ATOM   2627  O   MET A 175      14.085   7.278  17.257  1.00  0.82           O  
ATOM   2628  CB  MET A 175      10.926   7.561  17.638  1.00  0.82           C  
ATOM   2629  CG  MET A 175      11.662   8.457  18.616  1.00  0.82           C  
ATOM   2630  SD  MET A 175      10.622   9.610  19.445  1.00  0.82           S  
ATOM   2631  CE  MET A 175      10.027   8.706  20.798  1.00  0.82           C  
ATOM   2632  H   MET A 175      12.368   5.874  19.040  1.00  0.82           H  
ATOM   2633  HA  MET A 175      11.351   5.986  16.222  1.00  0.82           H  
ATOM   2634 1HB  MET A 175      10.502   8.165  16.844  1.00  0.82           H  
ATOM   2635 2HB  MET A 175      10.129   7.084  18.164  1.00  0.82           H  
ATOM   2636 1HG  MET A 175      12.157   7.838  19.367  1.00  0.82           H  
ATOM   2637 2HG  MET A 175      12.417   9.009  18.084  1.00  0.82           H  
ATOM   2638 1HE  MET A 175       9.376   9.353  21.351  1.00  0.82           H  
ATOM   2639 2HE  MET A 175       9.494   7.829  20.467  1.00  0.82           H  
ATOM   2640 3HE  MET A 175      10.863   8.394  21.431  1.00  0.82           H  
ATOM   2641  N   ASP A 176      13.036   7.788  15.347  1.00  0.81           N  
ATOM   2642  CA  ASP A 176      14.218   8.526  14.943  1.00  0.81           C  
ATOM   2643  C   ASP A 176      14.143   9.907  15.550  1.00  0.81           C  
ATOM   2644  O   ASP A 176      13.727  10.878  14.916  1.00  0.81           O  
ATOM   2645  CB  ASP A 176      14.367   8.552  13.418  1.00  0.81           C  
ATOM   2646  CG  ASP A 176      15.641   9.277  12.934  1.00  0.81           C  
ATOM   2647  OD1 ASP A 176      16.216  10.035  13.708  1.00  0.81           O  
ATOM   2648  OD2 ASP A 176      16.031   9.069  11.810  1.00  0.81           O  
ATOM   2649  H   ASP A 176      12.215   7.773  14.736  1.00  0.81           H  
ATOM   2650  HA  ASP A 176      15.100   8.026  15.344  1.00  0.81           H  
ATOM   2651 1HB  ASP A 176      14.372   7.531  13.033  1.00  0.81           H  
ATOM   2652 2HB  ASP A 176      13.506   9.055  12.981  1.00  0.81           H  
ATOM   2653  N   ALA A 177      14.624   9.982  16.786  1.00  0.79           N  
ATOM   2654  CA  ALA A 177      14.569  11.189  17.585  1.00  0.79           C  
ATOM   2655  C   ALA A 177      15.288  12.341  16.909  1.00  0.79           C  
ATOM   2656  O   ALA A 177      14.885  13.495  17.050  1.00  0.79           O  
ATOM   2657  CB  ALA A 177      15.171  10.931  18.950  1.00  0.79           C  
ATOM   2658  H   ALA A 177      14.946   9.104  17.193  1.00  0.79           H  
ATOM   2659  HA  ALA A 177      13.521  11.463  17.707  1.00  0.79           H  
ATOM   2660 1HB  ALA A 177      15.097  11.832  19.558  1.00  0.79           H  
ATOM   2661 2HB  ALA A 177      14.627  10.118  19.436  1.00  0.79           H  
ATOM   2662 3HB  ALA A 177      16.218  10.652  18.836  1.00  0.79           H  
ATOM   2663  N   ALA A 178      16.387  12.052  16.206  1.00  0.76           N  
ATOM   2664  CA  ALA A 178      17.122  13.121  15.547  1.00  0.76           C  
ATOM   2665  C   ALA A 178      16.286  13.729  14.430  1.00  0.76           C  
ATOM   2666  O   ALA A 178      16.187  14.957  14.310  1.00  0.76           O  
ATOM   2667  CB  ALA A 178      18.431  12.600  14.991  1.00  0.76           C  
ATOM   2668  H   ALA A 178      16.677  11.087  16.091  1.00  0.76           H  
ATOM   2669  HA  ALA A 178      17.326  13.899  16.281  1.00  0.76           H  
ATOM   2670 1HB  ALA A 178      18.973  13.414  14.516  1.00  0.76           H  
ATOM   2671 2HB  ALA A 178      19.029  12.184  15.799  1.00  0.76           H  
ATOM   2672 3HB  ALA A 178      18.219  11.819  14.254  1.00  0.76           H  
ATOM   2673  N   GLN A 179      15.641  12.875  13.627  1.00  0.74           N  
ATOM   2674  CA  GLN A 179      14.826  13.414  12.548  1.00  0.74           C  
ATOM   2675  C   GLN A 179      13.617  14.128  13.138  1.00  0.74           C  
ATOM   2676  O   GLN A 179      13.234  15.196  12.667  1.00  0.74           O  
ATOM   2677  CB  GLN A 179      14.410  12.313  11.577  1.00  0.74           C  
ATOM   2678  CG  GLN A 179      13.677  12.779  10.310  1.00  0.74           C  
ATOM   2679  CD  GLN A 179      14.536  13.681   9.405  1.00  0.74           C  
ATOM   2680  OE1 GLN A 179      15.670  13.346   9.052  1.00  0.74           O  
ATOM   2681  NE2 GLN A 179      13.981  14.816   9.002  1.00  0.74           N  
ATOM   2682  H   GLN A 179      15.741  11.857  13.748  1.00  0.74           H  
ATOM   2683  HA  GLN A 179      15.416  14.145  11.999  1.00  0.74           H  
ATOM   2684 1HB  GLN A 179      15.296  11.754  11.269  1.00  0.74           H  
ATOM   2685 2HB  GLN A 179      13.757  11.610  12.101  1.00  0.74           H  
ATOM   2686 1HG  GLN A 179      13.382  11.900   9.741  1.00  0.74           H  
ATOM   2687 2HG  GLN A 179      12.794  13.339  10.613  1.00  0.74           H  
ATOM   2688 1HE2 GLN A 179      14.487  15.436   8.400  1.00  0.74           H  
ATOM   2689 2HE2 GLN A 179      13.054  15.046   9.291  1.00  0.74           H  
ATOM   2690  N   LEU A 180      13.042  13.583  14.209  1.00  0.72           N  
ATOM   2691  CA  LEU A 180      11.894  14.237  14.823  1.00  0.72           C  
ATOM   2692  C   LEU A 180      12.267  15.594  15.381  1.00  0.72           C  
ATOM   2693  O   LEU A 180      11.517  16.547  15.217  1.00  0.72           O  
ATOM   2694  CB  LEU A 180      11.276  13.347  15.898  1.00  0.72           C  
ATOM   2695  CG  LEU A 180      10.530  12.153  15.351  1.00  0.72           C  
ATOM   2696  CD1 LEU A 180      10.175  11.246  16.456  1.00  0.72           C  
ATOM   2697  CD2 LEU A 180       9.275  12.654  14.649  1.00  0.72           C  
ATOM   2698  H   LEU A 180      13.387  12.694  14.576  1.00  0.72           H  
ATOM   2699  HA  LEU A 180      11.142  14.384  14.052  1.00  0.72           H  
ATOM   2700 1HB  LEU A 180      12.070  12.981  16.540  1.00  0.72           H  
ATOM   2701 2HB  LEU A 180      10.586  13.941  16.499  1.00  0.72           H  
ATOM   2702  HG  LEU A 180      11.164  11.606  14.646  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 180       9.644  10.396  16.076  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 180      11.098  10.923  16.920  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 180       9.553  11.767  17.179  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 180       8.730  11.815  14.248  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 180       8.649  13.189  15.362  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 180       9.552  13.326  13.835  1.00  0.72           H  
ATOM   2709  N   LYS A 181      13.448  15.718  15.974  1.00  0.71           N  
ATOM   2710  CA  LYS A 181      13.909  16.999  16.488  1.00  0.71           C  
ATOM   2711  C   LYS A 181      13.947  18.029  15.359  1.00  0.71           C  
ATOM   2712  O   LYS A 181      13.493  19.174  15.500  1.00  0.71           O  
ATOM   2713  CB  LYS A 181      15.282  16.816  17.152  1.00  0.71           C  
ATOM   2714  CG  LYS A 181      15.906  18.059  17.801  1.00  0.71           C  
ATOM   2715  CD  LYS A 181      17.213  17.696  18.506  1.00  0.71           C  
ATOM   2716  CE  LYS A 181      17.783  18.870  19.320  1.00  0.71           C  
ATOM   2717  NZ  LYS A 181      18.354  19.953  18.467  1.00  0.71           N  
ATOM   2718  H   LYS A 181      14.039  14.898  16.110  1.00  0.71           H  
ATOM   2719  HA  LYS A 181      13.202  17.354  17.217  1.00  0.71           H  
ATOM   2720 1HB  LYS A 181      15.201  16.046  17.921  1.00  0.71           H  
ATOM   2721 2HB  LYS A 181      15.987  16.445  16.409  1.00  0.71           H  
ATOM   2722 1HG  LYS A 181      16.090  18.824  17.044  1.00  0.71           H  
ATOM   2723 2HG  LYS A 181      15.242  18.458  18.545  1.00  0.71           H  
ATOM   2724 1HD  LYS A 181      17.031  16.857  19.180  1.00  0.71           H  
ATOM   2725 2HD  LYS A 181      17.948  17.386  17.763  1.00  0.71           H  
ATOM   2726 1HE  LYS A 181      16.983  19.295  19.933  1.00  0.71           H  
ATOM   2727 2HE  LYS A 181      18.569  18.496  19.976  1.00  0.71           H  
ATOM   2728 1HZ  LYS A 181      18.726  20.700  19.090  1.00  0.71           H  
ATOM   2729 2HZ  LYS A 181      19.106  19.591  17.912  1.00  0.71           H  
ATOM   2730 3HZ  LYS A 181      17.648  20.337  17.863  1.00  0.71           H  
ATOM   2731  N   LYS A 182      14.468  17.610  14.201  1.00  0.70           N  
ATOM   2732  CA  LYS A 182      14.547  18.491  13.041  1.00  0.70           C  
ATOM   2733  C   LYS A 182      13.164  18.842  12.451  1.00  0.70           C  
ATOM   2734  O   LYS A 182      12.906  19.997  12.100  1.00  0.70           O  
ATOM   2735  CB  LYS A 182      15.409  17.821  11.968  1.00  0.70           C  
ATOM   2736  CG  LYS A 182      16.890  17.723  12.322  1.00  0.70           C  
ATOM   2737  CD  LYS A 182      17.676  16.999  11.235  1.00  0.70           C  
ATOM   2738  CE  LYS A 182      19.145  16.868  11.608  1.00  0.70           C  
ATOM   2739  NZ  LYS A 182      19.915  16.128  10.572  1.00  0.70           N  
ATOM   2740  H   LYS A 182      14.844  16.660  14.138  1.00  0.70           H  
ATOM   2741  HA  LYS A 182      15.025  19.418  13.351  1.00  0.70           H  
ATOM   2742 1HB  LYS A 182      15.043  16.810  11.791  1.00  0.70           H  
ATOM   2743 2HB  LYS A 182      15.316  18.370  11.034  1.00  0.70           H  
ATOM   2744 1HG  LYS A 182      17.300  18.723  12.455  1.00  0.70           H  
ATOM   2745 2HG  LYS A 182      16.996  17.177  13.260  1.00  0.70           H  
ATOM   2746 1HD  LYS A 182      17.256  15.998  11.094  1.00  0.70           H  
ATOM   2747 2HD  LYS A 182      17.593  17.544  10.296  1.00  0.70           H  
ATOM   2748 1HE  LYS A 182      19.573  17.862  11.726  1.00  0.70           H  
ATOM   2749 2HE  LYS A 182      19.223  16.334  12.557  1.00  0.70           H  
ATOM   2750 1HZ  LYS A 182      20.883  16.060  10.854  1.00  0.70           H  
ATOM   2751 2HZ  LYS A 182      19.528  15.200  10.466  1.00  0.70           H  
ATOM   2752 3HZ  LYS A 182      19.855  16.620   9.692  1.00  0.70           H  
ATOM   2753  N   VAL A 183      12.258  17.861  12.388  1.00  0.70           N  
ATOM   2754  CA  VAL A 183      10.913  18.045  11.822  1.00  0.70           C  
ATOM   2755  C   VAL A 183       9.985  18.865  12.702  1.00  0.70           C  
ATOM   2756  O   VAL A 183       9.254  19.730  12.224  1.00  0.70           O  
ATOM   2757  CB  VAL A 183      10.203  16.707  11.596  1.00  0.70           C  
ATOM   2758  CG1 VAL A 183       8.786  16.983  11.189  1.00  0.70           C  
ATOM   2759  CG2 VAL A 183      10.880  15.895  10.517  1.00  0.70           C  
ATOM   2760  H   VAL A 183      12.530  16.931  12.705  1.00  0.70           H  
ATOM   2761  HA  VAL A 183      11.020  18.553  10.863  1.00  0.70           H  
ATOM   2762  HB  VAL A 183      10.197  16.155  12.535  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 183       8.282  16.049  11.076  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 183       8.279  17.571  11.932  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 183       8.782  17.533  10.252  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 183      10.350  14.952  10.387  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 183      10.867  16.457   9.582  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 183      11.893  15.702  10.800  1.00  0.70           H  
ATOM   2769  N   LEU A 184      10.010  18.579  14.000  1.00  0.69           N  
ATOM   2770  CA  LEU A 184       9.133  19.218  14.969  1.00  0.69           C  
ATOM   2771  C   LEU A 184       9.714  20.541  15.449  1.00  0.69           C  
ATOM   2772  O   LEU A 184       9.131  21.203  16.308  1.00  0.69           O  
ATOM   2773  CB  LEU A 184       8.907  18.294  16.171  1.00  0.69           C  
ATOM   2774  CG  LEU A 184       7.803  17.216  16.036  1.00  0.69           C  
ATOM   2775  CD1 LEU A 184       8.066  16.353  14.850  1.00  0.69           C  
ATOM   2776  CD2 LEU A 184       7.796  16.378  17.270  1.00  0.69           C  
ATOM   2777  H   LEU A 184      10.645  17.861  14.336  1.00  0.69           H  
ATOM   2778  HA  LEU A 184       8.174  19.411  14.489  1.00  0.69           H  
ATOM   2779 1HB  LEU A 184       9.829  17.793  16.410  1.00  0.69           H  
ATOM   2780 2HB  LEU A 184       8.631  18.917  17.010  1.00  0.69           H  
ATOM   2781  HG  LEU A 184       6.836  17.696  15.906  1.00  0.69           H  
ATOM   2782 1HD1 LEU A 184       7.287  15.608  14.765  1.00  0.69           H  
ATOM   2783 2HD1 LEU A 184       8.061  16.966  13.988  1.00  0.69           H  
ATOM   2784 3HD1 LEU A 184       9.031  15.865  14.953  1.00  0.69           H  
ATOM   2785 1HD2 LEU A 184       7.022  15.615  17.197  1.00  0.69           H  
ATOM   2786 2HD2 LEU A 184       8.771  15.901  17.387  1.00  0.69           H  
ATOM   2787 3HD2 LEU A 184       7.597  17.022  18.112  1.00  0.69           H  
ATOM   2788  N   LYS A 185      10.878  20.909  14.911  1.00  0.69           N  
ATOM   2789  CA  LYS A 185      11.533  22.166  15.235  1.00  0.69           C  
ATOM   2790  C   LYS A 185      11.694  22.319  16.738  1.00  0.69           C  
ATOM   2791  O   LYS A 185      11.313  23.339  17.317  1.00  0.69           O  
ATOM   2792  CB  LYS A 185      10.712  23.304  14.630  1.00  0.69           C  
ATOM   2793  CG  LYS A 185      10.621  23.213  13.111  1.00  0.69           C  
ATOM   2794  CD  LYS A 185       9.706  24.263  12.529  1.00  0.69           C  
ATOM   2795  CE  LYS A 185       9.624  24.128  11.025  1.00  0.69           C  
ATOM   2796  NZ  LYS A 185       8.593  25.023  10.449  1.00  0.69           N  
ATOM   2797  H   LYS A 185      11.311  20.302  14.227  1.00  0.69           H  
ATOM   2798  HA  LYS A 185      12.528  22.159  14.787  1.00  0.69           H  
ATOM   2799 1HB  LYS A 185       9.703  23.307  15.036  1.00  0.69           H  
ATOM   2800 2HB  LYS A 185      11.171  24.258  14.885  1.00  0.69           H  
ATOM   2801 1HG  LYS A 185      11.616  23.327  12.681  1.00  0.69           H  
ATOM   2802 2HG  LYS A 185      10.241  22.226  12.830  1.00  0.69           H  
ATOM   2803 1HD  LYS A 185       8.706  24.153  12.939  1.00  0.69           H  
ATOM   2804 2HD  LYS A 185      10.076  25.255  12.779  1.00  0.69           H  
ATOM   2805 1HE  LYS A 185      10.592  24.385  10.600  1.00  0.69           H  
ATOM   2806 2HE  LYS A 185       9.383  23.096  10.762  1.00  0.69           H  
ATOM   2807 1HZ  LYS A 185       8.566  24.911   9.451  1.00  0.69           H  
ATOM   2808 2HZ  LYS A 185       7.678  24.738  10.845  1.00  0.69           H  
ATOM   2809 3HZ  LYS A 185       8.790  25.984  10.677  1.00  0.69           H  
ATOM   2810  N   LEU A 186      12.239  21.285  17.368  1.00  0.68           N  
ATOM   2811  CA  LEU A 186      12.375  21.268  18.814  1.00  0.68           C  
ATOM   2812  C   LEU A 186      13.612  22.003  19.285  1.00  0.68           C  
ATOM   2813  O   LEU A 186      14.615  22.081  18.571  1.00  0.68           O  
ATOM   2814  CB  LEU A 186      12.460  19.837  19.323  1.00  0.68           C  
ATOM   2815  CG  LEU A 186      11.311  18.943  19.011  1.00  0.68           C  
ATOM   2816  CD1 LEU A 186      11.595  17.563  19.606  1.00  0.68           C  
ATOM   2817  CD2 LEU A 186      10.027  19.551  19.539  1.00  0.68           C  
ATOM   2818  H   LEU A 186      12.564  20.489  16.814  1.00  0.68           H  
ATOM   2819  HA  LEU A 186      11.500  21.751  19.251  1.00  0.68           H  
ATOM   2820 1HB  LEU A 186      13.318  19.394  18.879  1.00  0.68           H  
ATOM   2821 2HB  LEU A 186      12.607  19.847  20.387  1.00  0.68           H  
ATOM   2822  HG  LEU A 186      11.244  18.831  17.932  1.00  0.68           H  
ATOM   2823 1HD1 LEU A 186      10.798  16.892  19.344  1.00  0.68           H  
ATOM   2824 2HD1 LEU A 186      12.518  17.161  19.232  1.00  0.68           H  
ATOM   2825 3HD1 LEU A 186      11.671  17.649  20.691  1.00  0.68           H  
ATOM   2826 1HD2 LEU A 186       9.191  18.910  19.298  1.00  0.68           H  
ATOM   2827 2HD2 LEU A 186      10.090  19.674  20.618  1.00  0.68           H  
ATOM   2828 3HD2 LEU A 186       9.872  20.528  19.074  1.00  0.68           H  
ATOM   2829  N   LYS A 187      13.550  22.509  20.510  1.00  0.67           N  
ATOM   2830  CA  LYS A 187      14.692  23.145  21.148  1.00  0.67           C  
ATOM   2831  C   LYS A 187      15.602  22.050  21.687  1.00  0.67           C  
ATOM   2832  O   LYS A 187      15.169  20.912  21.856  1.00  0.67           O  
ATOM   2833  CB  LYS A 187      14.241  24.060  22.289  1.00  0.67           C  
ATOM   2834  CG  LYS A 187      13.385  25.243  21.871  1.00  0.67           C  
ATOM   2835  CD  LYS A 187      12.975  26.061  23.088  1.00  0.67           C  
ATOM   2836  CE  LYS A 187      12.091  27.236  22.708  1.00  0.67           C  
ATOM   2837  NZ  LYS A 187      11.660  28.009  23.908  1.00  0.67           N  
ATOM   2838  H   LYS A 187      12.674  22.437  21.034  1.00  0.67           H  
ATOM   2839  HA  LYS A 187      15.243  23.725  20.406  1.00  0.67           H  
ATOM   2840 1HB  LYS A 187      13.668  23.480  23.005  1.00  0.67           H  
ATOM   2841 2HB  LYS A 187      15.114  24.447  22.811  1.00  0.67           H  
ATOM   2842 1HG  LYS A 187      13.940  25.874  21.176  1.00  0.67           H  
ATOM   2843 2HG  LYS A 187      12.487  24.876  21.368  1.00  0.67           H  
ATOM   2844 1HD  LYS A 187      12.428  25.419  23.783  1.00  0.67           H  
ATOM   2845 2HD  LYS A 187      13.864  26.437  23.591  1.00  0.67           H  
ATOM   2846 1HE  LYS A 187      12.640  27.897  22.039  1.00  0.67           H  
ATOM   2847 2HE  LYS A 187      11.207  26.864  22.190  1.00  0.67           H  
ATOM   2848 1HZ  LYS A 187      11.073  28.780  23.620  1.00  0.67           H  
ATOM   2849 2HZ  LYS A 187      11.139  27.402  24.531  1.00  0.67           H  
ATOM   2850 3HZ  LYS A 187      12.473  28.367  24.389  1.00  0.67           H  
ATOM   2851  N   ASP A 188      16.852  22.386  21.987  1.00  0.66           N  
ATOM   2852  CA  ASP A 188      17.814  21.412  22.518  1.00  0.66           C  
ATOM   2853  C   ASP A 188      17.381  20.774  23.847  1.00  0.66           C  
ATOM   2854  O   ASP A 188      17.837  19.688  24.204  1.00  0.66           O  
ATOM   2855  CB  ASP A 188      19.187  22.067  22.679  1.00  0.66           C  
ATOM   2856  CG  ASP A 188      19.905  22.350  21.332  1.00  0.66           C  
ATOM   2857  OD1 ASP A 188      19.477  21.843  20.292  1.00  0.66           O  
ATOM   2858  OD2 ASP A 188      20.870  23.071  21.356  1.00  0.66           O  
ATOM   2859  H   ASP A 188      17.155  23.337  21.832  1.00  0.66           H  
ATOM   2860  HA  ASP A 188      17.912  20.609  21.793  1.00  0.66           H  
ATOM   2861 1HB  ASP A 188      19.078  23.006  23.221  1.00  0.66           H  
ATOM   2862 2HB  ASP A 188      19.825  21.420  23.282  1.00  0.66           H  
ATOM   2863  N   SER A 189      16.508  21.458  24.578  1.00  0.65           N  
ATOM   2864  CA  SER A 189      15.998  20.992  25.860  1.00  0.65           C  
ATOM   2865  C   SER A 189      14.701  20.175  25.728  1.00  0.65           C  
ATOM   2866  O   SER A 189      14.105  19.785  26.732  1.00  0.65           O  
ATOM   2867  CB  SER A 189      15.772  22.177  26.765  1.00  0.65           C  
ATOM   2868  OG  SER A 189      16.982  22.838  27.035  1.00  0.65           O  
ATOM   2869  H   SER A 189      16.177  22.340  24.221  1.00  0.65           H  
ATOM   2870  HA  SER A 189      16.755  20.350  26.313  1.00  0.65           H  
ATOM   2871 1HB  SER A 189      15.069  22.866  26.296  1.00  0.65           H  
ATOM   2872 2HB  SER A 189      15.322  21.841  27.697  1.00  0.65           H  
ATOM   2873  HG  SER A 189      17.588  22.164  27.360  1.00  0.65           H  
ATOM   2874  N   GLN A 190      14.221  19.974  24.500  1.00  0.64           N  
ATOM   2875  CA  GLN A 190      12.977  19.239  24.270  1.00  0.64           C  
ATOM   2876  C   GLN A 190      13.252  17.859  23.676  1.00  0.64           C  
ATOM   2877  O   GLN A 190      13.618  17.724  22.506  1.00  0.64           O  
ATOM   2878  CB  GLN A 190      12.051  20.053  23.391  1.00  0.64           C  
ATOM   2879  CG  GLN A 190      11.549  21.320  24.012  1.00  0.64           C  
ATOM   2880  CD  GLN A 190      10.643  22.083  23.075  1.00  0.64           C  
ATOM   2881  OE1 GLN A 190      11.052  22.507  21.978  1.00  0.64           O  
ATOM   2882  NE2 GLN A 190       9.393  22.268  23.496  1.00  0.64           N  
ATOM   2883  H   GLN A 190      14.732  20.311  23.686  1.00  0.64           H  
ATOM   2884  HA  GLN A 190      12.482  19.098  25.219  1.00  0.64           H  
ATOM   2885 1HB  GLN A 190      12.599  20.348  22.513  1.00  0.64           H  
ATOM   2886 2HB  GLN A 190      11.221  19.475  23.075  1.00  0.64           H  
ATOM   2887 1HG  GLN A 190      10.977  21.063  24.902  1.00  0.64           H  
ATOM   2888 2HG  GLN A 190      12.391  21.950  24.285  1.00  0.64           H  
ATOM   2889 1HE2 GLN A 190       8.736  22.766  22.930  1.00  0.64           H  
ATOM   2890 2HE2 GLN A 190       9.099  21.914  24.393  1.00  0.64           H  
ATOM   2891  N   ILE A 191      13.111  16.834  24.508  1.00  0.63           N  
ATOM   2892  CA  ILE A 191      13.498  15.484  24.128  1.00  0.63           C  
ATOM   2893  C   ILE A 191      12.307  14.541  23.897  1.00  0.63           C  
ATOM   2894  O   ILE A 191      11.480  14.384  24.795  1.00  0.63           O  
ATOM   2895  CB  ILE A 191      14.347  14.892  25.263  1.00  0.63           C  
ATOM   2896  CG1 ILE A 191      15.587  15.767  25.511  1.00  0.63           C  
ATOM   2897  CG2 ILE A 191      14.747  13.473  24.921  1.00  0.63           C  
ATOM   2898  CD1 ILE A 191      16.338  15.396  26.774  1.00  0.63           C  
ATOM   2899  H   ILE A 191      12.757  17.022  25.449  1.00  0.63           H  
ATOM   2900  HA  ILE A 191      14.119  15.549  23.243  1.00  0.63           H  
ATOM   2901  HB  ILE A 191      13.760  14.889  26.184  1.00  0.63           H  
ATOM   2902 1HG1 ILE A 191      16.262  15.677  24.660  1.00  0.63           H  
ATOM   2903 2HG1 ILE A 191      15.277  16.811  25.600  1.00  0.63           H  
ATOM   2904 1HG2 ILE A 191      15.335  13.053  25.734  1.00  0.63           H  
ATOM   2905 2HG2 ILE A 191      13.861  12.871  24.772  1.00  0.63           H  
ATOM   2906 3HG2 ILE A 191      15.336  13.472  24.005  1.00  0.63           H  
ATOM   2907 1HD1 ILE A 191      17.198  16.057  26.892  1.00  0.63           H  
ATOM   2908 2HD1 ILE A 191      15.673  15.506  27.634  1.00  0.63           H  
ATOM   2909 3HD1 ILE A 191      16.675  14.365  26.705  1.00  0.63           H  
ATOM   2910  N   PRO A 192      12.100  13.986  22.689  1.00  0.63           N  
ATOM   2911  CA  PRO A 192      11.072  12.993  22.439  1.00  0.63           C  
ATOM   2912  C   PRO A 192      11.315  11.842  23.386  1.00  0.63           C  
ATOM   2913  O   PRO A 192      12.421  11.303  23.428  1.00  0.63           O  
ATOM   2914  CB  PRO A 192      11.312  12.639  20.966  1.00  0.63           C  
ATOM   2915  CG  PRO A 192      11.961  13.872  20.374  1.00  0.63           C  
ATOM   2916  CD  PRO A 192      12.850  14.410  21.495  1.00  0.63           C  
ATOM   2917  HA  PRO A 192      10.073  13.387  22.613  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192      11.958  11.756  20.901  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192      10.353  12.391  20.488  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      12.535  13.602  19.467  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192      11.193  14.584  20.055  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      13.846  13.946  21.472  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192      12.889  15.506  21.419  1.00  0.63           H  
ATOM   2924  N   MET A 193      10.287  11.445  24.116  1.00  0.62           N  
ATOM   2925  CA  MET A 193      10.430  10.369  25.078  1.00  0.62           C  
ATOM   2926  C   MET A 193       9.777   9.088  24.580  1.00  0.62           C  
ATOM   2927  O   MET A 193      10.261   7.984  24.829  1.00  0.62           O  
ATOM   2928  CB  MET A 193       9.799  10.788  26.394  1.00  0.62           C  
ATOM   2929  CG  MET A 193      10.400  12.068  27.011  1.00  0.62           C  
ATOM   2930  SD  MET A 193      12.215  12.063  27.197  1.00  0.62           S  
ATOM   2931  CE  MET A 193      12.551  10.937  28.509  1.00  0.62           C  
ATOM   2932  H   MET A 193       9.404  11.929  24.030  1.00  0.62           H  
ATOM   2933  HA  MET A 193      11.490  10.170  25.230  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       8.735  10.972  26.235  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       9.887   9.980  27.118  1.00  0.62           H  
ATOM   2936 1HG  MET A 193      10.122  12.915  26.388  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       9.958  12.219  27.999  1.00  0.62           H  
ATOM   2938 1HE  MET A 193      13.628  10.876  28.669  1.00  0.62           H  
ATOM   2939 2HE  MET A 193      12.086  11.297  29.404  1.00  0.62           H  
ATOM   2940 3HE  MET A 193      12.163   9.952  28.255  1.00  0.62           H  
ATOM   2941  N   MET A 194       8.655   9.258  23.885  1.00  0.62           N  
ATOM   2942  CA  MET A 194       7.859   8.131  23.379  1.00  0.62           C  
ATOM   2943  C   MET A 194       6.819   8.573  22.353  1.00  0.62           C  
ATOM   2944  O   MET A 194       6.491   9.758  22.259  1.00  0.62           O  
ATOM   2945  CB  MET A 194       7.223   7.384  24.543  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.303   8.221  25.362  1.00  0.62           C  
ATOM   2947  SD  MET A 194       5.815   7.426  26.897  1.00  0.62           S  
ATOM   2948  CE  MET A 194       7.407   7.384  27.741  1.00  0.62           C  
ATOM   2949  H   MET A 194       8.332  10.215  23.735  1.00  0.62           H  
ATOM   2950  HA  MET A 194       8.528   7.433  22.877  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       6.643   6.545  24.152  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       7.990   6.969  25.194  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.784   9.163  25.599  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       5.414   8.431  24.776  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       7.284   6.940  28.731  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       8.110   6.786  27.159  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       7.801   8.377  27.841  1.00  0.62           H  
ATOM   2958  N   ASN A 195       6.261   7.613  21.618  1.00  0.63           N  
ATOM   2959  CA  ASN A 195       5.198   7.934  20.678  1.00  0.63           C  
ATOM   2960  C   ASN A 195       4.095   6.886  20.677  1.00  0.63           C  
ATOM   2961  O   ASN A 195       4.280   5.744  21.104  1.00  0.63           O  
ATOM   2962  CB  ASN A 195       5.765   8.130  19.285  1.00  0.63           C  
ATOM   2963  CG  ASN A 195       6.338   6.933  18.719  1.00  0.63           C  
ATOM   2964  OD1 ASN A 195       5.649   6.063  18.193  1.00  0.63           O  
ATOM   2965  ND2 ASN A 195       7.617   6.862  18.789  1.00  0.63           N  
ATOM   2966  H   ASN A 195       6.603   6.659  21.685  1.00  0.63           H  
ATOM   2967  HA  ASN A 195       4.739   8.864  21.002  1.00  0.63           H  
ATOM   2968 1HB  ASN A 195       4.977   8.484  18.619  1.00  0.63           H  
ATOM   2969 2HB  ASN A 195       6.535   8.901  19.318  1.00  0.63           H  
ATOM   2970 1HD2 ASN A 195       8.110   6.078  18.405  1.00  0.63           H  
ATOM   2971 2HD2 ASN A 195       8.114   7.608  19.227  1.00  0.63           H  
ATOM   2972  N   HIS A 196       2.919   7.300  20.211  1.00  0.64           N  
ATOM   2973  CA  HIS A 196       1.732   6.467  20.270  1.00  0.64           C  
ATOM   2974  C   HIS A 196       0.884   6.480  19.011  1.00  0.64           C  
ATOM   2975  O   HIS A 196       0.062   7.386  18.863  1.00  0.64           O  
ATOM   2976  CB  HIS A 196       0.868   6.935  21.425  1.00  0.64           C  
ATOM   2977  CG  HIS A 196       1.634   7.048  22.624  1.00  0.64           C  
ATOM   2978  ND1 HIS A 196       2.088   5.972  23.309  1.00  0.64           N  
ATOM   2979  CD2 HIS A 196       2.083   8.131  23.271  1.00  0.64           C  
ATOM   2980  CE1 HIS A 196       2.804   6.378  24.317  1.00  0.64           C  
ATOM   2981  NE2 HIS A 196       2.806   7.685  24.323  1.00  0.64           N  
ATOM   2982  H   HIS A 196       2.851   8.251  19.862  1.00  0.64           H  
ATOM   2983  HA  HIS A 196       2.025   5.438  20.473  1.00  0.64           H  
ATOM   2984 1HB  HIS A 196       0.431   7.904  21.197  1.00  0.64           H  
ATOM   2985 2HB  HIS A 196       0.072   6.251  21.594  1.00  0.64           H  
ATOM   2986  HD1 HIS A 196       1.951   5.014  23.059  1.00  0.64           H  
ATOM   2987  HD2 HIS A 196       1.976   9.200  23.085  1.00  0.64           H  
ATOM   2988  HE1 HIS A 196       3.277   5.668  24.989  1.00  0.64           H  
ATOM   2989  N   PRO A 197       1.170   5.662  18.004  1.00  0.68           N  
ATOM   2990  CA  PRO A 197       0.345   5.527  16.831  1.00  0.68           C  
ATOM   2991  C   PRO A 197      -1.048   5.194  17.344  1.00  0.68           C  
ATOM   2992  O   PRO A 197      -1.180   4.310  18.200  1.00  0.68           O  
ATOM   2993  CB  PRO A 197       1.005   4.353  16.114  1.00  0.68           C  
ATOM   2994  CG  PRO A 197       2.436   4.419  16.584  1.00  0.68           C  
ATOM   2995  CD  PRO A 197       2.361   4.861  18.008  1.00  0.68           C  
ATOM   2996  HA  PRO A 197       0.358   6.428  16.220  1.00  0.68           H  
ATOM   2997 1HB  PRO A 197       0.503   3.420  16.365  1.00  0.68           H  
ATOM   2998 2HB  PRO A 197       0.932   4.484  15.036  1.00  0.68           H  
ATOM   2999 1HG  PRO A 197       2.883   3.425  16.516  1.00  0.68           H  
ATOM   3000 2HG  PRO A 197       3.024   5.097  15.968  1.00  0.68           H  
ATOM   3001 1HD  PRO A 197       2.231   4.031  18.655  1.00  0.68           H  
ATOM   3002 2HD  PRO A 197       3.239   5.451  18.258  1.00  0.68           H  
ATOM   3003  N   VAL A 198      -2.057   5.894  16.828  1.00  0.75           N  
ATOM   3004  CA  VAL A 198      -3.459   5.739  17.213  1.00  0.75           C  
ATOM   3005  C   VAL A 198      -4.393   5.654  16.008  1.00  0.75           C  
ATOM   3006  O   VAL A 198      -4.219   6.341  14.990  1.00  0.75           O  
ATOM   3007  CB  VAL A 198      -3.971   6.877  18.162  1.00  0.75           C  
ATOM   3008  CG1 VAL A 198      -5.474   6.681  18.488  1.00  0.75           C  
ATOM   3009  CG2 VAL A 198      -3.207   6.885  19.467  1.00  0.75           C  
ATOM   3010  H   VAL A 198      -1.831   6.603  16.145  1.00  0.75           H  
ATOM   3011  HA  VAL A 198      -3.534   4.814  17.766  1.00  0.75           H  
ATOM   3012  HB  VAL A 198      -3.859   7.820  17.682  1.00  0.75           H  
ATOM   3013 1HG1 VAL A 198      -5.805   7.474  19.147  1.00  0.75           H  
ATOM   3014 2HG1 VAL A 198      -6.072   6.712  17.593  1.00  0.75           H  
ATOM   3015 3HG1 VAL A 198      -5.609   5.717  18.985  1.00  0.75           H  
ATOM   3016 1HG2 VAL A 198      -3.581   7.673  20.110  1.00  0.75           H  
ATOM   3017 2HG2 VAL A 198      -3.341   5.935  19.947  1.00  0.75           H  
ATOM   3018 3HG2 VAL A 198      -2.182   7.045  19.284  1.00  0.75           H  
ATOM   3019  N   GLY A 199      -5.382   4.780  16.102  1.00  0.87           N  
ATOM   3020  CA  GLY A 199      -6.372   4.754  15.041  1.00  0.87           C  
ATOM   3021  C   GLY A 199      -7.441   3.714  15.206  1.00  0.87           C  
ATOM   3022  O   GLY A 199      -7.415   2.902  16.119  1.00  0.87           O  
ATOM   3023  H   GLY A 199      -5.435   4.176  16.928  1.00  0.87           H  
ATOM   3024 1HA  GLY A 199      -6.823   5.737  14.945  1.00  0.87           H  
ATOM   3025 2HA  GLY A 199      -5.870   4.559  14.109  1.00  0.87           H  
ATOM   3026  N   TYR A 200      -8.391   3.725  14.302  1.00  1.08           N  
ATOM   3027  CA  TYR A 200      -9.457   2.750  14.340  1.00  1.08           C  
ATOM   3028  C   TYR A 200      -8.875   1.443  13.850  1.00  1.08           C  
ATOM   3029  O   TYR A 200      -7.946   1.459  13.045  1.00  1.08           O  
ATOM   3030  CB  TYR A 200     -10.611   3.179  13.446  1.00  1.08           C  
ATOM   3031  CG  TYR A 200     -11.459   4.336  13.955  1.00  1.08           C  
ATOM   3032  CD1 TYR A 200     -11.338   5.621  13.414  1.00  1.08           C  
ATOM   3033  CD2 TYR A 200     -12.388   4.094  14.946  1.00  1.08           C  
ATOM   3034  CE1 TYR A 200     -12.159   6.650  13.887  1.00  1.08           C  
ATOM   3035  CE2 TYR A 200     -13.196   5.111  15.410  1.00  1.08           C  
ATOM   3036  CZ  TYR A 200     -13.089   6.383  14.893  1.00  1.08           C  
ATOM   3037  OH  TYR A 200     -13.936   7.372  15.381  1.00  1.08           O  
ATOM   3038  H   TYR A 200      -8.373   4.415  13.562  1.00  1.08           H  
ATOM   3039  HA  TYR A 200      -9.805   2.617  15.366  1.00  1.08           H  
ATOM   3040 1HB  TYR A 200     -10.213   3.462  12.469  1.00  1.08           H  
ATOM   3041 2HB  TYR A 200     -11.270   2.325  13.286  1.00  1.08           H  
ATOM   3042  HD1 TYR A 200     -10.612   5.824  12.619  1.00  1.08           H  
ATOM   3043  HD2 TYR A 200     -12.486   3.090  15.368  1.00  1.08           H  
ATOM   3044  HE1 TYR A 200     -12.079   7.649  13.467  1.00  1.08           H  
ATOM   3045  HE2 TYR A 200     -13.926   4.906  16.194  1.00  1.08           H  
ATOM   3046  HH  TYR A 200     -13.509   8.267  15.354  1.00  1.08           H  
ATOM   3047  N   PHE A 201      -9.391   0.326  14.326  1.00  1.36           N  
ATOM   3048  CA  PHE A 201      -8.922  -0.979  13.883  1.00  1.36           C  
ATOM   3049  C   PHE A 201     -10.025  -1.764  13.200  1.00  1.36           C  
ATOM   3050  O   PHE A 201     -11.210  -1.475  13.380  1.00  1.36           O  
ATOM   3051  CB  PHE A 201      -8.327  -1.751  15.064  1.00  1.36           C  
ATOM   3052  CG  PHE A 201      -9.272  -1.972  16.201  1.00  1.36           C  
ATOM   3053  CD1 PHE A 201     -10.080  -3.093  16.259  1.00  1.36           C  
ATOM   3054  CD2 PHE A 201      -9.350  -1.037  17.227  1.00  1.36           C  
ATOM   3055  CE1 PHE A 201     -10.948  -3.278  17.328  1.00  1.36           C  
ATOM   3056  CE2 PHE A 201     -10.204  -1.216  18.287  1.00  1.36           C  
ATOM   3057  CZ  PHE A 201     -11.007  -2.336  18.343  1.00  1.36           C  
ATOM   3058  H   PHE A 201     -10.140   0.376  15.004  1.00  1.36           H  
ATOM   3059  HA  PHE A 201      -8.125  -0.835  13.156  1.00  1.36           H  
ATOM   3060 1HB  PHE A 201      -7.980  -2.726  14.718  1.00  1.36           H  
ATOM   3061 2HB  PHE A 201      -7.454  -1.217  15.441  1.00  1.36           H  
ATOM   3062  HD1 PHE A 201     -10.028  -3.832  15.454  1.00  1.36           H  
ATOM   3063  HD2 PHE A 201      -8.724  -0.149  17.185  1.00  1.36           H  
ATOM   3064  HE1 PHE A 201     -11.582  -4.164  17.368  1.00  1.36           H  
ATOM   3065  HE2 PHE A 201     -10.245  -0.472  19.079  1.00  1.36           H  
ATOM   3066  HZ  PHE A 201     -11.686  -2.477  19.182  1.00  1.36           H  
ATOM   3067  N   LYS A 202      -9.617  -2.745  12.409  1.00  1.71           N  
ATOM   3068  CA  LYS A 202     -10.529  -3.620  11.695  1.00  1.71           C  
ATOM   3069  C   LYS A 202      -9.775  -4.866  11.269  1.00  1.71           C  
ATOM   3070  O   LYS A 202     -10.169  -5.978  11.621  1.00  1.71           O  
ATOM   3071  OXT LYS A 202      -8.594  -4.715  10.960  1.00  1.71           O  
ATOM   3072  CB  LYS A 202     -11.116  -2.904  10.472  1.00  1.71           C  
ATOM   3073  CG  LYS A 202     -12.164  -3.691   9.698  1.00  1.71           C  
ATOM   3074  CD  LYS A 202     -12.742  -2.853   8.558  1.00  1.71           C  
ATOM   3075  CE  LYS A 202     -13.778  -3.632   7.758  1.00  1.71           C  
ATOM   3076  NZ  LYS A 202     -14.338  -2.823   6.639  1.00  1.71           N  
ATOM   3077  H   LYS A 202      -8.624  -2.897  12.305  1.00  1.71           H  
ATOM   3078  HA  LYS A 202     -11.338  -3.918  12.364  1.00  1.71           H  
ATOM   3079 1HB  LYS A 202     -11.581  -1.967  10.785  1.00  1.71           H  
ATOM   3080 2HB  LYS A 202     -10.314  -2.655   9.778  1.00  1.71           H  
ATOM   3081 1HG  LYS A 202     -11.714  -4.595   9.286  1.00  1.71           H  
ATOM   3082 2HG  LYS A 202     -12.971  -3.981  10.371  1.00  1.71           H  
ATOM   3083 1HD  LYS A 202     -13.208  -1.956   8.968  1.00  1.71           H  
ATOM   3084 2HD  LYS A 202     -11.937  -2.549   7.889  1.00  1.71           H  
ATOM   3085 1HE  LYS A 202     -13.312  -4.527   7.348  1.00  1.71           H  
ATOM   3086 2HE  LYS A 202     -14.591  -3.929   8.420  1.00  1.71           H  
ATOM   3087 1HZ  LYS A 202     -15.019  -3.371   6.133  1.00  1.71           H  
ATOM   3088 2HZ  LYS A 202     -14.782  -1.995   7.011  1.00  1.71           H  
ATOM   3089 3HZ  LYS A 202     -13.593  -2.552   6.014  1.00  1.71           H  
ENDMDL

REMARK ID 606138 DOMAINID 600384 MODEL 4 2024-03-23_00000003_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.832  -1.234   0.847  1.00 10.25           N  
ATOM      2  CA  ALA A   1       2.191  -0.713   0.812  1.00 10.25           C  
ATOM      3  C   ALA A   1       2.190   0.784   1.057  1.00 10.25           C  
ATOM      4  O   ALA A   1       1.464   1.532   0.399  1.00 10.25           O  
ATOM      5  CB  ALA A   1       2.849  -1.016  -0.525  1.00 10.25           C  
ATOM      6 1H   ALA A   1       0.837  -2.173   1.217  1.00 10.25           H  
ATOM      7 2H   ALA A   1       0.267  -0.640   1.437  1.00 10.25           H  
ATOM      8 3H   ALA A   1       0.450  -1.241  -0.088  1.00 10.25           H  
ATOM      9  HA  ALA A   1       2.761  -1.189   1.609  1.00 10.25           H  
ATOM     10 1HB  ALA A   1       3.871  -0.628  -0.519  1.00 10.25           H  
ATOM     11 2HB  ALA A   1       2.869  -2.092  -0.688  1.00 10.25           H  
ATOM     12 3HB  ALA A   1       2.285  -0.537  -1.323  1.00 10.25           H  
ATOM     13  N   GLY A   2       2.990   1.220   2.021  1.00  9.66           N  
ATOM     14  CA  GLY A   2       3.103   2.643   2.316  1.00  9.66           C  
ATOM     15  C   GLY A   2       4.216   3.239   1.472  1.00  9.66           C  
ATOM     16  O   GLY A   2       4.702   2.594   0.540  1.00  9.66           O  
ATOM     17  H   GLY A   2       3.555   0.568   2.547  1.00  9.66           H  
ATOM     18 1HA  GLY A   2       2.161   3.147   2.101  1.00  9.66           H  
ATOM     19 2HA  GLY A   2       3.321   2.786   3.374  1.00  9.66           H  
ATOM     20  N   LEU A   3       4.634   4.455   1.803  1.00  8.88           N  
ATOM     21  CA  LEU A   3       5.678   5.108   1.029  1.00  8.88           C  
ATOM     22  C   LEU A   3       7.012   5.168   1.756  1.00  8.88           C  
ATOM     23  O   LEU A   3       7.069   5.384   2.964  1.00  8.88           O  
ATOM     24  CB  LEU A   3       5.254   6.534   0.672  1.00  8.88           C  
ATOM     25  CG  LEU A   3       3.972   6.670  -0.139  1.00  8.88           C  
ATOM     26  CD1 LEU A   3       3.672   8.142  -0.328  1.00  8.88           C  
ATOM     27  CD2 LEU A   3       4.148   5.974  -1.478  1.00  8.88           C  
ATOM     28  H   LEU A   3       4.212   4.934   2.585  1.00  8.88           H  
ATOM     29  HA  LEU A   3       5.823   4.548   0.106  1.00  8.88           H  
ATOM     30 1HB  LEU A   3       5.126   7.102   1.592  1.00  8.88           H  
ATOM     31 2HB  LEU A   3       6.050   6.997   0.096  1.00  8.88           H  
ATOM     32  HG  LEU A   3       3.139   6.215   0.399  1.00  8.88           H  
ATOM     33 1HD1 LEU A   3       2.755   8.260  -0.907  1.00  8.88           H  
ATOM     34 2HD1 LEU A   3       3.549   8.623   0.643  1.00  8.88           H  
ATOM     35 3HD1 LEU A   3       4.499   8.616  -0.856  1.00  8.88           H  
ATOM     36 1HD2 LEU A   3       3.233   6.075  -2.063  1.00  8.88           H  
ATOM     37 2HD2 LEU A   3       4.979   6.433  -2.018  1.00  8.88           H  
ATOM     38 3HD2 LEU A   3       4.360   4.913  -1.314  1.00  8.88           H  
ATOM     39  N   GLU A   4       8.080   5.041   0.978  1.00  7.99           N  
ATOM     40  CA  GLU A   4       9.460   5.201   1.432  1.00  7.99           C  
ATOM     41  C   GLU A   4      10.068   6.355   0.656  1.00  7.99           C  
ATOM     42  O   GLU A   4      11.265   6.399   0.385  1.00  7.99           O  
ATOM     43  CB  GLU A   4      10.280   3.920   1.237  1.00  7.99           C  
ATOM     44  CG  GLU A   4       9.779   2.726   2.051  1.00  7.99           C  
ATOM     45  CD  GLU A   4      10.731   1.542   2.042  1.00  7.99           C  
ATOM     46  OE1 GLU A   4      11.789   1.650   1.467  1.00  7.99           O  
ATOM     47  OE2 GLU A   4      10.394   0.534   2.617  1.00  7.99           O  
ATOM     48  H   GLU A   4       7.930   4.826   0.001  1.00  7.99           H  
ATOM     49  HA  GLU A   4       9.462   5.461   2.491  1.00  7.99           H  
ATOM     50 1HB  GLU A   4      10.267   3.637   0.181  1.00  7.99           H  
ATOM     51 2HB  GLU A   4      11.318   4.106   1.512  1.00  7.99           H  
ATOM     52 1HG  GLU A   4       9.621   3.045   3.081  1.00  7.99           H  
ATOM     53 2HG  GLU A   4       8.816   2.411   1.648  1.00  7.99           H  
ATOM     54  N   VAL A   5       9.199   7.266   0.248  1.00  7.10           N  
ATOM     55  CA  VAL A   5       9.585   8.414  -0.545  1.00  7.10           C  
ATOM     56  C   VAL A   5      10.648   9.229   0.192  1.00  7.10           C  
ATOM     57  O   VAL A   5      10.510   9.531   1.376  1.00  7.10           O  
ATOM     58  CB  VAL A   5       8.315   9.242  -0.840  1.00  7.10           C  
ATOM     59  CG1 VAL A   5       7.773   9.833   0.442  1.00  7.10           C  
ATOM     60  CG2 VAL A   5       8.595  10.304  -1.846  1.00  7.10           C  
ATOM     61  H   VAL A   5       8.235   7.157   0.522  1.00  7.10           H  
ATOM     62  HA  VAL A   5       9.993   8.073  -1.490  1.00  7.10           H  
ATOM     63  HB  VAL A   5       7.549   8.574  -1.239  1.00  7.10           H  
ATOM     64 1HG1 VAL A   5       6.861  10.389   0.226  1.00  7.10           H  
ATOM     65 2HG1 VAL A   5       7.551   9.036   1.151  1.00  7.10           H  
ATOM     66 3HG1 VAL A   5       8.513  10.499   0.864  1.00  7.10           H  
ATOM     67 1HG2 VAL A   5       7.685  10.849  -2.050  1.00  7.10           H  
ATOM     68 2HG2 VAL A   5       9.309  10.965  -1.468  1.00  7.10           H  
ATOM     69 3HG2 VAL A   5       8.954   9.848  -2.766  1.00  7.10           H  
ATOM     70  N   LEU A   6      11.683   9.631  -0.537  1.00  6.31           N  
ATOM     71  CA  LEU A   6      12.815  10.387   0.002  1.00  6.31           C  
ATOM     72  C   LEU A   6      12.682  11.871  -0.278  1.00  6.31           C  
ATOM     73  O   LEU A   6      13.594  12.664  -0.057  1.00  6.31           O  
ATOM     74  CB  LEU A   6      14.100   9.820  -0.593  1.00  6.31           C  
ATOM     75  CG  LEU A   6      14.328   8.352  -0.225  1.00  6.31           C  
ATOM     76  CD1 LEU A   6      15.549   7.819  -0.936  1.00  6.31           C  
ATOM     77  CD2 LEU A   6      14.467   8.234   1.279  1.00  6.31           C  
ATOM     78  H   LEU A   6      11.718   9.358  -1.509  1.00  6.31           H  
ATOM     79  HA  LEU A   6      12.840  10.243   1.081  1.00  6.31           H  
ATOM     80 1HB  LEU A   6      14.049   9.894  -1.686  1.00  6.31           H  
ATOM     81 2HB  LEU A   6      14.946  10.403  -0.239  1.00  6.31           H  
ATOM     82  HG  LEU A   6      13.481   7.778  -0.526  1.00  6.31           H  
ATOM     83 1HD1 LEU A   6      15.693   6.772  -0.676  1.00  6.31           H  
ATOM     84 2HD1 LEU A   6      15.401   7.901  -2.006  1.00  6.31           H  
ATOM     85 3HD1 LEU A   6      16.420   8.394  -0.638  1.00  6.31           H  
ATOM     86 1HD2 LEU A   6      14.608   7.186   1.548  1.00  6.31           H  
ATOM     87 2HD2 LEU A   6      15.323   8.815   1.616  1.00  6.31           H  
ATOM     88 3HD2 LEU A   6      13.559   8.610   1.756  1.00  6.31           H  
ATOM     89  N   PHE A   7      11.521  12.208  -0.790  1.00  5.60           N  
ATOM     90  CA  PHE A   7      11.128  13.541  -1.180  1.00  5.60           C  
ATOM     91  C   PHE A   7       9.912  13.964  -0.364  1.00  5.60           C  
ATOM     92  O   PHE A   7       9.122  14.772  -0.826  1.00  5.60           O  
ATOM     93  CB  PHE A   7      10.707  13.526  -2.642  1.00  5.60           C  
ATOM     94  CG  PHE A   7      11.715  12.924  -3.581  1.00  5.60           C  
ATOM     95  CD1 PHE A   7      11.590  11.592  -3.945  1.00  5.60           C  
ATOM     96  CD2 PHE A   7      12.750  13.650  -4.116  1.00  5.60           C  
ATOM     97  CE1 PHE A   7      12.472  11.003  -4.808  1.00  5.60           C  
ATOM     98  CE2 PHE A   7      13.632  13.052  -4.984  1.00  5.60           C  
ATOM     99  CZ  PHE A   7      13.499  11.734  -5.329  1.00  5.60           C  
ATOM    100  H   PHE A   7      10.855  11.468  -0.908  1.00  5.60           H  
ATOM    101  HA  PHE A   7      11.949  14.238  -1.005  1.00  5.60           H  
ATOM    102 1HB  PHE A   7       9.773  12.980  -2.749  1.00  5.60           H  
ATOM    103 2HB  PHE A   7      10.516  14.550  -2.963  1.00  5.60           H  
ATOM    104  HD1 PHE A   7      10.779  11.012  -3.538  1.00  5.60           H  
ATOM    105  HD2 PHE A   7      12.867  14.702  -3.851  1.00  5.60           H  
ATOM    106  HE1 PHE A   7      12.360   9.953  -5.081  1.00  5.60           H  
ATOM    107  HE2 PHE A   7      14.426  13.618  -5.400  1.00  5.60           H  
ATOM    108  HZ  PHE A   7      14.207  11.269  -6.017  1.00  5.60           H  
ATOM    109  N   GLN A   8       9.728  13.372   0.816  1.00  4.89           N  
ATOM    110  CA  GLN A   8       8.508  13.604   1.601  1.00  4.89           C  
ATOM    111  C   GLN A   8       8.155  15.075   1.856  1.00  4.89           C  
ATOM    112  O   GLN A   8       8.972  15.844   2.376  1.00  4.89           O  
ATOM    113  CB  GLN A   8       8.594  12.881   2.948  1.00  4.89           C  
ATOM    114  CG  GLN A   8       7.310  12.992   3.764  1.00  4.89           C  
ATOM    115  CD  GLN A   8       7.346  12.218   5.064  1.00  4.89           C  
ATOM    116  OE1 GLN A   8       8.404  11.801   5.544  1.00  4.89           O  
ATOM    117  NE2 GLN A   8       6.171  12.016   5.649  1.00  4.89           N  
ATOM    118  H   GLN A   8      10.433  12.736   1.162  1.00  4.89           H  
ATOM    119  HA  GLN A   8       7.679  13.160   1.065  1.00  4.89           H  
ATOM    120 1HB  GLN A   8       8.815  11.827   2.790  1.00  4.89           H  
ATOM    121 2HB  GLN A   8       9.406  13.304   3.536  1.00  4.89           H  
ATOM    122 1HG  GLN A   8       7.142  14.040   4.006  1.00  4.89           H  
ATOM    123 2HG  GLN A   8       6.481  12.615   3.156  1.00  4.89           H  
ATOM    124 1HE2 GLN A   8       6.120  11.511   6.512  1.00  4.89           H  
ATOM    125 2HE2 GLN A   8       5.336  12.371   5.225  1.00  4.89           H  
ATOM    126  N   GLY A   9       6.901  15.427   1.540  1.00  4.10           N  
ATOM    127  CA  GLY A   9       6.345  16.760   1.730  1.00  4.10           C  
ATOM    128  C   GLY A   9       6.749  17.722   0.610  1.00  4.10           C  
ATOM    129  O   GLY A   9       7.566  17.387  -0.236  1.00  4.10           O  
ATOM    130  H   GLY A   9       6.285  14.722   1.124  1.00  4.10           H  
ATOM    131 1HA  GLY A   9       5.259  16.673   1.773  1.00  4.10           H  
ATOM    132 2HA  GLY A   9       6.684  17.140   2.690  1.00  4.10           H  
ATOM    133  N   PRO A  10       6.185  18.940   0.584  1.00  3.26           N  
ATOM    134  CA  PRO A  10       6.492  20.003  -0.362  1.00  3.26           C  
ATOM    135  C   PRO A  10       7.881  20.588  -0.116  1.00  3.26           C  
ATOM    136  O   PRO A  10       8.457  21.233  -0.989  1.00  3.26           O  
ATOM    137  CB  PRO A  10       5.404  21.035  -0.063  1.00  3.26           C  
ATOM    138  CG  PRO A  10       5.023  20.783   1.380  1.00  3.26           C  
ATOM    139  CD  PRO A  10       5.144  19.285   1.562  1.00  3.26           C  
ATOM    140  HA  PRO A  10       6.406  19.616  -1.389  1.00  3.26           H  
ATOM    141 1HB  PRO A  10       5.798  22.050  -0.223  1.00  3.26           H  
ATOM    142 2HB  PRO A  10       4.555  20.903  -0.753  1.00  3.26           H  
ATOM    143 1HG  PRO A  10       5.682  21.357   2.049  1.00  3.26           H  
ATOM    144 2HG  PRO A  10       3.994  21.146   1.560  1.00  3.26           H  
ATOM    145 1HD  PRO A  10       5.456  19.071   2.589  1.00  3.26           H  
ATOM    146 2HD  PRO A  10       4.188  18.795   1.299  1.00  3.26           H  
ATOM    147  N   ALA A  11       8.416  20.332   1.083  1.00  2.46           N  
ATOM    148  CA  ALA A  11       9.696  20.854   1.538  1.00  2.46           C  
ATOM    149  C   ALA A  11       9.779  22.346   1.242  1.00  2.46           C  
ATOM    150  O   ALA A  11       8.814  23.080   1.466  1.00  2.46           O  
ATOM    151  CB  ALA A  11      10.830  20.093   0.860  1.00  2.46           C  
ATOM    152  H   ALA A  11       7.895  19.768   1.731  1.00  2.46           H  
ATOM    153  HA  ALA A  11       9.760  20.712   2.616  1.00  2.46           H  
ATOM    154 1HB  ALA A  11      11.791  20.451   1.217  1.00  2.46           H  
ATOM    155 2HB  ALA A  11      10.735  19.031   1.095  1.00  2.46           H  
ATOM    156 3HB  ALA A  11      10.767  20.232  -0.223  1.00  2.46           H  
ATOM    157  N   ASP A  12      10.922  22.810   0.750  1.00  1.78           N  
ATOM    158  CA  ASP A  12      11.015  24.188   0.310  1.00  1.78           C  
ATOM    159  C   ASP A  12      10.443  24.230  -1.083  1.00  1.78           C  
ATOM    160  O   ASP A  12      10.631  23.292  -1.855  1.00  1.78           O  
ATOM    161  CB  ASP A  12      12.442  24.736   0.289  1.00  1.78           C  
ATOM    162  CG  ASP A  12      12.465  26.299   0.152  1.00  1.78           C  
ATOM    163  OD1 ASP A  12      12.260  26.816  -0.948  1.00  1.78           O  
ATOM    164  OD2 ASP A  12      12.668  26.950   1.158  1.00  1.78           O  
ATOM    165  H   ASP A  12      11.713  22.202   0.622  1.00  1.78           H  
ATOM    166  HA  ASP A  12      10.404  24.818   0.958  1.00  1.78           H  
ATOM    167 1HB  ASP A  12      12.962  24.453   1.202  1.00  1.78           H  
ATOM    168 2HB  ASP A  12      12.989  24.303  -0.556  1.00  1.78           H  
ATOM    169  N   LYS A  13       9.791  25.324  -1.443  1.00  1.29           N  
ATOM    170  CA  LYS A  13       9.306  25.456  -2.807  1.00  1.29           C  
ATOM    171  C   LYS A  13      10.410  25.157  -3.819  1.00  1.29           C  
ATOM    172  O   LYS A  13      10.134  24.595  -4.881  1.00  1.29           O  
ATOM    173  CB  LYS A  13       8.756  26.851  -3.077  1.00  1.29           C  
ATOM    174  CG  LYS A  13       8.228  27.021  -4.503  1.00  1.29           C  
ATOM    175  CD  LYS A  13       7.632  28.391  -4.738  1.00  1.29           C  
ATOM    176  CE  LYS A  13       7.169  28.529  -6.182  1.00  1.29           C  
ATOM    177  NZ  LYS A  13       6.547  29.855  -6.443  1.00  1.29           N  
ATOM    178  H   LYS A  13       9.663  26.072  -0.777  1.00  1.29           H  
ATOM    179  HA  LYS A  13       8.507  24.728  -2.956  1.00  1.29           H  
ATOM    180 1HB  LYS A  13       7.943  27.067  -2.384  1.00  1.29           H  
ATOM    181 2HB  LYS A  13       9.543  27.590  -2.909  1.00  1.29           H  
ATOM    182 1HG  LYS A  13       9.044  26.861  -5.211  1.00  1.29           H  
ATOM    183 2HG  LYS A  13       7.457  26.282  -4.699  1.00  1.29           H  
ATOM    184 1HD  LYS A  13       6.780  28.539  -4.075  1.00  1.29           H  
ATOM    185 2HD  LYS A  13       8.378  29.156  -4.527  1.00  1.29           H  
ATOM    186 1HE  LYS A  13       8.026  28.404  -6.843  1.00  1.29           H  
ATOM    187 2HE  LYS A  13       6.440  27.744  -6.400  1.00  1.29           H  
ATOM    188 1HZ  LYS A  13       6.255  29.899  -7.409  1.00  1.29           H  
ATOM    189 2HZ  LYS A  13       5.743  29.970  -5.843  1.00  1.29           H  
ATOM    190 3HZ  LYS A  13       7.215  30.588  -6.257  1.00  1.29           H  
ATOM    191  N   VAL A  14      11.650  25.578  -3.537  1.00  0.97           N  
ATOM    192  CA  VAL A  14      12.702  25.306  -4.505  1.00  0.97           C  
ATOM    193  C   VAL A  14      13.764  24.381  -3.926  1.00  0.97           C  
ATOM    194  O   VAL A  14      14.413  24.684  -2.922  1.00  0.97           O  
ATOM    195  CB  VAL A  14      13.352  26.603  -4.994  1.00  0.97           C  
ATOM    196  CG1 VAL A  14      14.452  26.266  -6.010  1.00  0.97           C  
ATOM    197  CG2 VAL A  14      12.270  27.507  -5.583  1.00  0.97           C  
ATOM    198  H   VAL A  14      11.857  26.042  -2.642  1.00  0.97           H  
ATOM    199  HA  VAL A  14      12.266  24.812  -5.369  1.00  0.97           H  
ATOM    200  HB  VAL A  14      13.831  27.111  -4.157  1.00  0.97           H  
ATOM    201 1HG1 VAL A  14      14.916  27.186  -6.348  1.00  0.97           H  
ATOM    202 2HG1 VAL A  14      15.206  25.629  -5.549  1.00  0.97           H  
ATOM    203 3HG1 VAL A  14      14.013  25.744  -6.864  1.00  0.97           H  
ATOM    204 1HG2 VAL A  14      12.720  28.432  -5.936  1.00  0.97           H  
ATOM    205 2HG2 VAL A  14      11.787  26.999  -6.403  1.00  0.97           H  
ATOM    206 3HG2 VAL A  14      11.531  27.733  -4.818  1.00  0.97           H  
ATOM    207  N   VAL A  15      13.963  23.259  -4.598  1.00  0.77           N  
ATOM    208  CA  VAL A  15      14.927  22.269  -4.164  1.00  0.77           C  
ATOM    209  C   VAL A  15      16.143  22.247  -5.072  1.00  0.77           C  
ATOM    210  O   VAL A  15      16.041  21.999  -6.274  1.00  0.77           O  
ATOM    211  CB  VAL A  15      14.257  20.883  -4.143  1.00  0.77           C  
ATOM    212  CG1 VAL A  15      15.261  19.804  -3.745  1.00  0.77           C  
ATOM    213  CG2 VAL A  15      13.061  20.925  -3.169  1.00  0.77           C  
ATOM    214  H   VAL A  15      13.399  23.082  -5.430  1.00  0.77           H  
ATOM    215  HA  VAL A  15      15.248  22.517  -3.153  1.00  0.77           H  
ATOM    216  HB  VAL A  15      13.900  20.647  -5.133  1.00  0.77           H  
ATOM    217 1HG1 VAL A  15      14.774  18.830  -3.748  1.00  0.77           H  
ATOM    218 2HG1 VAL A  15      16.088  19.796  -4.462  1.00  0.77           H  
ATOM    219 3HG1 VAL A  15      15.650  20.013  -2.750  1.00  0.77           H  
ATOM    220 1HG2 VAL A  15      12.561  19.957  -3.157  1.00  0.77           H  
ATOM    221 2HG2 VAL A  15      13.413  21.164  -2.166  1.00  0.77           H  
ATOM    222 3HG2 VAL A  15      12.347  21.692  -3.488  1.00  0.77           H  
ATOM    223  N   LYS A  16      17.311  22.510  -4.504  1.00  0.67           N  
ATOM    224  CA  LYS A  16      18.518  22.524  -5.315  1.00  0.67           C  
ATOM    225  C   LYS A  16      18.922  21.086  -5.546  1.00  0.67           C  
ATOM    226  O   LYS A  16      18.836  20.271  -4.626  1.00  0.67           O  
ATOM    227  CB  LYS A  16      19.643  23.276  -4.601  1.00  0.67           C  
ATOM    228  CG  LYS A  16      19.347  24.746  -4.271  1.00  0.67           C  
ATOM    229  CD  LYS A  16      19.236  25.613  -5.520  1.00  0.67           C  
ATOM    230  CE  LYS A  16      19.081  27.088  -5.146  1.00  0.67           C  
ATOM    231  NZ  LYS A  16      19.036  27.967  -6.341  1.00  0.67           N  
ATOM    232  H   LYS A  16      17.355  22.709  -3.513  1.00  0.67           H  
ATOM    233  HA  LYS A  16      18.313  22.989  -6.280  1.00  0.67           H  
ATOM    234 1HB  LYS A  16      19.885  22.766  -3.670  1.00  0.67           H  
ATOM    235 2HB  LYS A  16      20.539  23.250  -5.226  1.00  0.67           H  
ATOM    236 1HG  LYS A  16      18.404  24.807  -3.723  1.00  0.67           H  
ATOM    237 2HG  LYS A  16      20.140  25.142  -3.636  1.00  0.67           H  
ATOM    238 1HD  LYS A  16      20.122  25.487  -6.145  1.00  0.67           H  
ATOM    239 2HD  LYS A  16      18.360  25.310  -6.099  1.00  0.67           H  
ATOM    240 1HE  LYS A  16      18.155  27.214  -4.584  1.00  0.67           H  
ATOM    241 2HE  LYS A  16      19.920  27.387  -4.518  1.00  0.67           H  
ATOM    242 1HZ  LYS A  16      18.929  28.926  -6.055  1.00  0.67           H  
ATOM    243 2HZ  LYS A  16      19.890  27.865  -6.869  1.00  0.67           H  
ATOM    244 3HZ  LYS A  16      18.245  27.702  -6.938  1.00  0.67           H  
ATOM    245  N   LEU A  17      19.401  20.770  -6.735  1.00  0.64           N  
ATOM    246  CA  LEU A  17      19.836  19.415  -6.985  1.00  0.64           C  
ATOM    247  C   LEU A  17      21.355  19.268  -6.862  1.00  0.64           C  
ATOM    248  O   LEU A  17      22.081  20.231  -7.106  1.00  0.64           O  
ATOM    249  CB  LEU A  17      19.380  19.019  -8.366  1.00  0.64           C  
ATOM    250  CG  LEU A  17      17.910  19.026  -8.573  1.00  0.64           C  
ATOM    251  CD1 LEU A  17      17.650  18.753  -9.992  1.00  0.64           C  
ATOM    252  CD2 LEU A  17      17.302  18.004  -7.685  1.00  0.64           C  
ATOM    253  H   LEU A  17      19.445  21.454  -7.497  1.00  0.64           H  
ATOM    254  HA  LEU A  17      19.316  18.783  -6.282  1.00  0.64           H  
ATOM    255 1HB  LEU A  17      19.803  19.714  -9.077  1.00  0.64           H  
ATOM    256 2HB  LEU A  17      19.753  18.046  -8.589  1.00  0.64           H  
ATOM    257  HG  LEU A  17      17.500  20.002  -8.332  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17      16.592  18.752 -10.202  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17      18.135  19.529 -10.543  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17      18.068  17.802 -10.262  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17      16.238  17.987  -7.821  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17      17.709  17.020  -7.918  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17      17.535  18.262  -6.651  1.00  0.64           H  
ATOM    264  N   PRO A  18      21.866  18.107  -6.413  1.00  0.64           N  
ATOM    265  CA  PRO A  18      23.273  17.751  -6.433  1.00  0.64           C  
ATOM    266  C   PRO A  18      23.795  17.760  -7.861  1.00  0.64           C  
ATOM    267  O   PRO A  18      23.077  17.357  -8.788  1.00  0.64           O  
ATOM    268  CB  PRO A  18      23.274  16.330  -5.853  1.00  0.64           C  
ATOM    269  CG  PRO A  18      22.012  16.249  -5.015  1.00  0.64           C  
ATOM    270  CD  PRO A  18      21.001  17.110  -5.736  1.00  0.64           C  
ATOM    271  HA  PRO A  18      23.840  18.450  -5.799  1.00  0.64           H  
ATOM    272 1HB  PRO A  18      23.296  15.593  -6.675  1.00  0.64           H  
ATOM    273 2HB  PRO A  18      24.188  16.170  -5.263  1.00  0.64           H  
ATOM    274 1HG  PRO A  18      21.682  15.201  -4.919  1.00  0.64           H  
ATOM    275 2HG  PRO A  18      22.211  16.609  -3.994  1.00  0.64           H  
ATOM    276 1HD  PRO A  18      20.410  16.529  -6.454  1.00  0.64           H  
ATOM    277 2HD  PRO A  18      20.390  17.578  -4.955  1.00  0.64           H  
ATOM    278  N   LYS A  19      25.059  18.136  -8.047  1.00  0.68           N  
ATOM    279  CA  LYS A  19      25.637  18.100  -9.385  1.00  0.68           C  
ATOM    280  C   LYS A  19      25.574  16.648  -9.827  1.00  0.68           C  
ATOM    281  O   LYS A  19      25.817  15.769  -8.999  1.00  0.68           O  
ATOM    282  CB  LYS A  19      27.071  18.626  -9.374  1.00  0.68           C  
ATOM    283  CG  LYS A  19      27.179  20.116  -9.093  1.00  0.68           C  
ATOM    284  CD  LYS A  19      28.629  20.587  -9.137  1.00  0.68           C  
ATOM    285  CE  LYS A  19      28.739  22.080  -8.852  1.00  0.68           C  
ATOM    286  NZ  LYS A  19      30.153  22.545  -8.870  1.00  0.68           N  
ATOM    287  H   LYS A  19      25.614  18.458  -7.265  1.00  0.68           H  
ATOM    288  HA  LYS A  19      25.032  18.719 -10.042  1.00  0.68           H  
ATOM    289 1HB  LYS A  19      27.639  18.103  -8.603  1.00  0.68           H  
ATOM    290 2HB  LYS A  19      27.558  18.421 -10.324  1.00  0.68           H  
ATOM    291 1HG  LYS A  19      26.602  20.665  -9.840  1.00  0.68           H  
ATOM    292 2HG  LYS A  19      26.761  20.332  -8.110  1.00  0.68           H  
ATOM    293 1HD  LYS A  19      29.213  20.040  -8.396  1.00  0.68           H  
ATOM    294 2HD  LYS A  19      29.047  20.385 -10.124  1.00  0.68           H  
ATOM    295 1HE  LYS A  19      28.177  22.629  -9.606  1.00  0.68           H  
ATOM    296 2HE  LYS A  19      28.311  22.289  -7.871  1.00  0.68           H  
ATOM    297 1HZ  LYS A  19      30.185  23.537  -8.677  1.00  0.68           H  
ATOM    298 2HZ  LYS A  19      30.681  22.049  -8.165  1.00  0.68           H  
ATOM    299 3HZ  LYS A  19      30.555  22.367  -9.779  1.00  0.68           H  
ATOM    300  N   PRO A  20      25.296  16.358 -11.105  1.00  0.76           N  
ATOM    301  CA  PRO A  20      25.094  15.018 -11.593  1.00  0.76           C  
ATOM    302  C   PRO A  20      26.365  14.193 -11.580  1.00  0.76           C  
ATOM    303  O   PRO A  20      27.463  14.706 -11.807  1.00  0.76           O  
ATOM    304  CB  PRO A  20      24.640  15.256 -13.033  1.00  0.76           C  
ATOM    305  CG  PRO A  20      25.269  16.583 -13.420  1.00  0.76           C  
ATOM    306  CD  PRO A  20      25.258  17.406 -12.147  1.00  0.76           C  
ATOM    307  HA  PRO A  20      24.308  14.544 -10.994  1.00  0.76           H  
ATOM    308 1HB  PRO A  20      24.952  14.413 -13.648  1.00  0.76           H  
ATOM    309 2HB  PRO A  20      23.539  15.279 -13.067  1.00  0.76           H  
ATOM    310 1HG  PRO A  20      26.286  16.413 -13.804  1.00  0.76           H  
ATOM    311 2HG  PRO A  20      24.714  17.048 -14.225  1.00  0.76           H  
ATOM    312 1HD  PRO A  20      26.147  18.040 -12.114  1.00  0.76           H  
ATOM    313 2HD  PRO A  20      24.335  17.980 -12.099  1.00  0.76           H  
ATOM    314  N   ASN A  21      26.195  12.895 -11.392  1.00  0.88           N  
ATOM    315  CA  ASN A  21      27.294  11.954 -11.497  1.00  0.88           C  
ATOM    316  C   ASN A  21      27.290  11.340 -12.887  1.00  0.88           C  
ATOM    317  O   ASN A  21      26.687  10.296 -13.143  1.00  0.88           O  
ATOM    318  CB  ASN A  21      27.216  10.886 -10.440  1.00  0.88           C  
ATOM    319  CG  ASN A  21      28.433   9.999 -10.454  1.00  0.88           C  
ATOM    320  OD1 ASN A  21      29.174   9.901 -11.456  1.00  0.88           O  
ATOM    321  ND2 ASN A  21      28.662   9.336  -9.343  1.00  0.88           N  
ATOM    322  H   ASN A  21      25.251  12.559 -11.190  1.00  0.88           H  
ATOM    323  HA  ASN A  21      28.233  12.494 -11.376  1.00  0.88           H  
ATOM    324 1HB  ASN A  21      27.122  11.353  -9.459  1.00  0.88           H  
ATOM    325 2HB  ASN A  21      26.322  10.285 -10.602  1.00  0.88           H  
ATOM    326 1HD2 ASN A  21      29.454   8.726  -9.274  1.00  0.88           H  
ATOM    327 2HD2 ASN A  21      28.045   9.442  -8.561  1.00  0.88           H  
ATOM    328  N   LEU A  22      28.032  11.941 -13.786  1.00  1.05           N  
ATOM    329  CA  LEU A  22      27.956  11.522 -15.168  1.00  1.05           C  
ATOM    330  C   LEU A  22      28.878  10.337 -15.432  1.00  1.05           C  
ATOM    331  O   LEU A  22      28.910   9.779 -16.529  1.00  1.05           O  
ATOM    332  CB  LEU A  22      28.266  12.727 -16.054  1.00  1.05           C  
ATOM    333  CG  LEU A  22      27.244  13.888 -15.852  1.00  1.05           C  
ATOM    334  CD1 LEU A  22      27.624  15.085 -16.693  1.00  1.05           C  
ATOM    335  CD2 LEU A  22      25.857  13.398 -16.180  1.00  1.05           C  
ATOM    336  H   LEU A  22      28.568  12.760 -13.526  1.00  1.05           H  
ATOM    337  HA  LEU A  22      26.935  11.206 -15.375  1.00  1.05           H  
ATOM    338 1HB  LEU A  22      29.263  13.096 -15.819  1.00  1.05           H  
ATOM    339 2HB  LEU A  22      28.239  12.420 -17.100  1.00  1.05           H  
ATOM    340  HG  LEU A  22      27.270  14.201 -14.806  1.00  1.05           H  
ATOM    341 1HD1 LEU A  22      26.906  15.889 -16.519  1.00  1.05           H  
ATOM    342 2HD1 LEU A  22      28.621  15.423 -16.416  1.00  1.05           H  
ATOM    343 3HD1 LEU A  22      27.611  14.810 -17.747  1.00  1.05           H  
ATOM    344 1HD2 LEU A  22      25.151  14.203 -16.010  1.00  1.05           H  
ATOM    345 2HD2 LEU A  22      25.816  13.087 -17.223  1.00  1.05           H  
ATOM    346 3HD2 LEU A  22      25.602  12.554 -15.538  1.00  1.05           H  
ATOM    347  N   ASN A  23      29.564   9.874 -14.385  1.00  1.27           N  
ATOM    348  CA  ASN A  23      30.490   8.769 -14.529  1.00  1.27           C  
ATOM    349  C   ASN A  23      29.755   7.463 -14.287  1.00  1.27           C  
ATOM    350  O   ASN A  23      30.356   6.389 -14.292  1.00  1.27           O  
ATOM    351  CB  ASN A  23      31.664   8.918 -13.583  1.00  1.27           C  
ATOM    352  CG  ASN A  23      32.560  10.065 -13.960  1.00  1.27           C  
ATOM    353  OD1 ASN A  23      32.790  10.336 -15.145  1.00  1.27           O  
ATOM    354  ND2 ASN A  23      33.070  10.752 -12.970  1.00  1.27           N  
ATOM    355  H   ASN A  23      29.445  10.283 -13.457  1.00  1.27           H  
ATOM    356  HA  ASN A  23      30.864   8.750 -15.554  1.00  1.27           H  
ATOM    357 1HB  ASN A  23      31.305   9.068 -12.569  1.00  1.27           H  
ATOM    358 2HB  ASN A  23      32.250   8.000 -13.588  1.00  1.27           H  
ATOM    359 1HD2 ASN A  23      33.673  11.527 -13.157  1.00  1.27           H  
ATOM    360 2HD2 ASN A  23      32.858  10.500 -12.025  1.00  1.27           H  
ATOM    361  N   ARG A  24      28.429   7.551 -14.123  1.00  1.49           N  
ATOM    362  CA  ARG A  24      27.611   6.364 -13.972  1.00  1.49           C  
ATOM    363  C   ARG A  24      27.367   5.723 -15.335  1.00  1.49           C  
ATOM    364  O   ARG A  24      26.938   4.571 -15.407  1.00  1.49           O  
ATOM    365  CB  ARG A  24      26.269   6.695 -13.341  1.00  1.49           C  
ATOM    366  CG  ARG A  24      26.376   7.189 -11.922  1.00  1.49           C  
ATOM    367  CD  ARG A  24      25.060   7.521 -11.290  1.00  1.49           C  
ATOM    368  NE  ARG A  24      24.282   6.334 -10.948  1.00  1.49           N  
ATOM    369  CZ  ARG A  24      23.070   6.371 -10.352  1.00  1.49           C  
ATOM    370  NH1 ARG A  24      22.495   7.519 -10.076  1.00  1.49           N  
ATOM    371  NH2 ARG A  24      22.449   5.252 -10.014  1.00  1.49           N  
ATOM    372  H   ARG A  24      27.974   8.464 -14.077  1.00  1.49           H  
ATOM    373  HA  ARG A  24      28.137   5.654 -13.334  1.00  1.49           H  
ATOM    374 1HB  ARG A  24      25.781   7.479 -13.923  1.00  1.49           H  
ATOM    375 2HB  ARG A  24      25.622   5.816 -13.358  1.00  1.49           H  
ATOM    376 1HG  ARG A  24      26.863   6.431 -11.312  1.00  1.49           H  
ATOM    377 2HG  ARG A  24      26.981   8.081 -11.925  1.00  1.49           H  
ATOM    378 1HD  ARG A  24      25.230   8.091 -10.377  1.00  1.49           H  
ATOM    379 2HD  ARG A  24      24.473   8.132 -11.980  1.00  1.49           H  
ATOM    380  HE  ARG A  24      24.690   5.429 -11.135  1.00  1.49           H  
ATOM    381 1HH1 ARG A  24      22.943   8.422 -10.327  1.00  1.49           H  
ATOM    382 2HH1 ARG A  24      21.590   7.512  -9.579  1.00  1.49           H  
ATOM    383 1HH2 ARG A  24      22.865   4.351 -10.207  1.00  1.49           H  
ATOM    384 2HH2 ARG A  24      21.539   5.311  -9.546  1.00  1.49           H  
ATOM    385  N   THR A  25      27.633   6.460 -16.424  1.00  1.63           N  
ATOM    386  CA  THR A  25      27.393   5.887 -17.737  1.00  1.63           C  
ATOM    387  C   THR A  25      28.723   5.512 -18.379  1.00  1.63           C  
ATOM    388  O   THR A  25      29.629   6.337 -18.499  1.00  1.63           O  
ATOM    389  CB  THR A  25      26.604   6.856 -18.646  1.00  1.63           C  
ATOM    390  OG1 THR A  25      25.338   7.161 -18.035  1.00  1.63           O  
ATOM    391  CG2 THR A  25      26.327   6.196 -20.013  1.00  1.63           C  
ATOM    392  H   THR A  25      28.007   7.409 -16.346  1.00  1.63           H  
ATOM    393  HA  THR A  25      26.813   4.975 -17.632  1.00  1.63           H  
ATOM    394  HB  THR A  25      27.172   7.777 -18.787  1.00  1.63           H  
ATOM    395  HG1 THR A  25      24.793   7.644 -18.660  1.00  1.63           H  
ATOM    396 1HG2 THR A  25      25.760   6.881 -20.641  1.00  1.63           H  
ATOM    397 2HG2 THR A  25      27.265   5.959 -20.499  1.00  1.63           H  
ATOM    398 3HG2 THR A  25      25.754   5.281 -19.868  1.00  1.63           H  
ATOM    399  N   GLY A  26      28.829   4.248 -18.774  1.00  1.66           N  
ATOM    400  CA  GLY A  26      30.020   3.704 -19.412  1.00  1.66           C  
ATOM    401  C   GLY A  26      29.802   3.717 -20.908  1.00  1.66           C  
ATOM    402  O   GLY A  26      29.106   4.591 -21.423  1.00  1.66           O  
ATOM    403  H   GLY A  26      28.039   3.638 -18.622  1.00  1.66           H  
ATOM    404 1HA  GLY A  26      30.893   4.303 -19.151  1.00  1.66           H  
ATOM    405 2HA  GLY A  26      30.196   2.687 -19.065  1.00  1.66           H  
ATOM    406  N   THR A  27      30.373   2.757 -21.621  1.00  1.55           N  
ATOM    407  CA  THR A  27      30.193   2.774 -23.061  1.00  1.55           C  
ATOM    408  C   THR A  27      28.692   2.778 -23.323  1.00  1.55           C  
ATOM    409  O   THR A  27      27.958   1.915 -22.816  1.00  1.55           O  
ATOM    410  CB  THR A  27      30.874   1.561 -23.719  1.00  1.55           C  
ATOM    411  OG1 THR A  27      32.268   1.562 -23.388  1.00  1.55           O  
ATOM    412  CG2 THR A  27      30.722   1.611 -25.227  1.00  1.55           C  
ATOM    413  H   THR A  27      30.934   2.046 -21.176  1.00  1.55           H  
ATOM    414  HA  THR A  27      30.622   3.690 -23.469  1.00  1.55           H  
ATOM    415  HB  THR A  27      30.420   0.643 -23.344  1.00  1.55           H  
ATOM    416  HG1 THR A  27      32.703   0.816 -23.815  1.00  1.55           H  
ATOM    417 1HG2 THR A  27      31.213   0.746 -25.669  1.00  1.55           H  
ATOM    418 2HG2 THR A  27      29.692   1.599 -25.482  1.00  1.55           H  
ATOM    419 3HG2 THR A  27      31.181   2.523 -25.609  1.00  1.55           H  
ATOM    420  N   VAL A  28      28.244   3.718 -24.155  1.00  1.37           N  
ATOM    421  CA  VAL A  28      26.825   3.862 -24.433  1.00  1.37           C  
ATOM    422  C   VAL A  28      26.224   2.611 -25.042  1.00  1.37           C  
ATOM    423  O   VAL A  28      25.052   2.324 -24.831  1.00  1.37           O  
ATOM    424  CB  VAL A  28      26.576   5.066 -25.359  1.00  1.37           C  
ATOM    425  CG1 VAL A  28      27.070   4.780 -26.785  1.00  1.37           C  
ATOM    426  CG2 VAL A  28      25.087   5.384 -25.348  1.00  1.37           C  
ATOM    427  H   VAL A  28      28.901   4.377 -24.546  1.00  1.37           H  
ATOM    428  HA  VAL A  28      26.321   4.063 -23.487  1.00  1.37           H  
ATOM    429  HB  VAL A  28      27.139   5.921 -24.983  1.00  1.37           H  
ATOM    430 1HG1 VAL A  28      26.894   5.656 -27.407  1.00  1.37           H  
ATOM    431 2HG1 VAL A  28      28.134   4.557 -26.768  1.00  1.37           H  
ATOM    432 3HG1 VAL A  28      26.528   3.940 -27.210  1.00  1.37           H  
ATOM    433 1HG2 VAL A  28      24.889   6.247 -25.982  1.00  1.37           H  
ATOM    434 2HG2 VAL A  28      24.541   4.534 -25.721  1.00  1.37           H  
ATOM    435 3HG2 VAL A  28      24.770   5.600 -24.330  1.00  1.37           H  
ATOM    436  N   MET A  29      27.029   1.833 -25.753  1.00  1.17           N  
ATOM    437  CA  MET A  29      26.532   0.630 -26.386  1.00  1.17           C  
ATOM    438  C   MET A  29      26.114  -0.412 -25.358  1.00  1.17           C  
ATOM    439  O   MET A  29      25.246  -1.249 -25.626  1.00  1.17           O  
ATOM    440  CB  MET A  29      27.570   0.069 -27.339  1.00  1.17           C  
ATOM    441  CG  MET A  29      27.830   0.969 -28.529  1.00  1.17           C  
ATOM    442  SD  MET A  29      26.314   1.411 -29.396  1.00  1.17           S  
ATOM    443  CE  MET A  29      25.741  -0.182 -29.953  1.00  1.17           C  
ATOM    444  H   MET A  29      27.989   2.112 -25.874  1.00  1.17           H  
ATOM    445  HA  MET A  29      25.651   0.887 -26.964  1.00  1.17           H  
ATOM    446 1HB  MET A  29      28.507  -0.091 -26.813  1.00  1.17           H  
ATOM    447 2HB  MET A  29      27.236  -0.899 -27.713  1.00  1.17           H  
ATOM    448 1HG  MET A  29      28.313   1.885 -28.190  1.00  1.17           H  
ATOM    449 2HG  MET A  29      28.497   0.468 -29.230  1.00  1.17           H  
ATOM    450 1HE  MET A  29      24.810  -0.059 -30.507  1.00  1.17           H  
ATOM    451 2HE  MET A  29      26.494  -0.633 -30.601  1.00  1.17           H  
ATOM    452 3HE  MET A  29      25.568  -0.828 -29.090  1.00  1.17           H  
ATOM    453  N   LYS A  30      26.709  -0.376 -24.167  1.00  1.00           N  
ATOM    454  CA  LYS A  30      26.322  -1.328 -23.145  1.00  1.00           C  
ATOM    455  C   LYS A  30      25.035  -0.824 -22.544  1.00  1.00           C  
ATOM    456  O   LYS A  30      24.081  -1.579 -22.363  1.00  1.00           O  
ATOM    457  CB  LYS A  30      27.399  -1.514 -22.082  1.00  1.00           C  
ATOM    458  CG  LYS A  30      27.030  -2.521 -20.982  1.00  1.00           C  
ATOM    459  CD  LYS A  30      28.219  -2.799 -20.076  1.00  1.00           C  
ATOM    460  CE  LYS A  30      27.834  -3.628 -18.850  1.00  1.00           C  
ATOM    461  NZ  LYS A  30      27.237  -4.955 -19.201  1.00  1.00           N  
ATOM    462  H   LYS A  30      27.387   0.348 -23.939  1.00  1.00           H  
ATOM    463  HA  LYS A  30      26.129  -2.295 -23.609  1.00  1.00           H  
ATOM    464 1HB  LYS A  30      28.322  -1.848 -22.554  1.00  1.00           H  
ATOM    465 2HB  LYS A  30      27.605  -0.552 -21.608  1.00  1.00           H  
ATOM    466 1HG  LYS A  30      26.208  -2.122 -20.383  1.00  1.00           H  
ATOM    467 2HG  LYS A  30      26.697  -3.457 -21.433  1.00  1.00           H  
ATOM    468 1HD  LYS A  30      28.983  -3.337 -20.637  1.00  1.00           H  
ATOM    469 2HD  LYS A  30      28.640  -1.852 -19.741  1.00  1.00           H  
ATOM    470 1HE  LYS A  30      28.732  -3.796 -18.259  1.00  1.00           H  
ATOM    471 2HE  LYS A  30      27.114  -3.070 -18.251  1.00  1.00           H  
ATOM    472 1HZ  LYS A  30      27.000  -5.453 -18.356  1.00  1.00           H  
ATOM    473 2HZ  LYS A  30      26.362  -4.820 -19.727  1.00  1.00           H  
ATOM    474 3HZ  LYS A  30      27.877  -5.501 -19.744  1.00  1.00           H  
ATOM    475  N   ALA A  31      24.986   0.483 -22.276  1.00  0.89           N  
ATOM    476  CA  ALA A  31      23.782   1.059 -21.687  1.00  0.89           C  
ATOM    477  C   ALA A  31      22.581   0.789 -22.606  1.00  0.89           C  
ATOM    478  O   ALA A  31      21.488   0.445 -22.140  1.00  0.89           O  
ATOM    479  CB  ALA A  31      23.976   2.548 -21.465  1.00  0.89           C  
ATOM    480  H   ALA A  31      25.807   1.062 -22.473  1.00  0.89           H  
ATOM    481  HA  ALA A  31      23.598   0.573 -20.728  1.00  0.89           H  
ATOM    482 1HB  ALA A  31      23.075   2.967 -21.008  1.00  0.89           H  
ATOM    483 2HB  ALA A  31      24.828   2.712 -20.806  1.00  0.89           H  
ATOM    484 3HB  ALA A  31      24.162   3.033 -22.422  1.00  0.89           H  
ATOM    485  N   LEU A  32      22.810   0.878 -23.925  1.00  0.83           N  
ATOM    486  CA  LEU A  32      21.788   0.582 -24.921  1.00  0.83           C  
ATOM    487  C   LEU A  32      21.427  -0.901 -24.964  1.00  0.83           C  
ATOM    488  O   LEU A  32      20.249  -1.253 -24.967  1.00  0.83           O  
ATOM    489  CB  LEU A  32      22.292   1.026 -26.297  1.00  0.83           C  
ATOM    490  CG  LEU A  32      22.365   2.525 -26.489  1.00  0.83           C  
ATOM    491  CD1 LEU A  32      23.136   2.851 -27.750  1.00  0.83           C  
ATOM    492  CD2 LEU A  32      20.980   3.042 -26.585  1.00  0.83           C  
ATOM    493  H   LEU A  32      23.724   1.192 -24.245  1.00  0.83           H  
ATOM    494  HA  LEU A  32      20.895   1.150 -24.670  1.00  0.83           H  
ATOM    495 1HB  LEU A  32      23.289   0.622 -26.445  1.00  0.83           H  
ATOM    496 2HB  LEU A  32      21.636   0.615 -27.062  1.00  0.83           H  
ATOM    497  HG  LEU A  32      22.855   2.981 -25.643  1.00  0.83           H  
ATOM    498 1HD1 LEU A  32      23.176   3.931 -27.883  1.00  0.83           H  
ATOM    499 2HD1 LEU A  32      24.139   2.469 -27.655  1.00  0.83           H  
ATOM    500 3HD1 LEU A  32      22.651   2.396 -28.610  1.00  0.83           H  
ATOM    501 1HD2 LEU A  32      21.010   4.113 -26.720  1.00  0.83           H  
ATOM    502 2HD2 LEU A  32      20.482   2.582 -27.435  1.00  0.83           H  
ATOM    503 3HD2 LEU A  32      20.444   2.797 -25.672  1.00  0.83           H  
ATOM    504  N   SER A  33      22.428  -1.783 -24.905  1.00  0.80           N  
ATOM    505  CA  SER A  33      22.191  -3.224 -24.965  1.00  0.80           C  
ATOM    506  C   SER A  33      21.326  -3.708 -23.809  1.00  0.80           C  
ATOM    507  O   SER A  33      20.481  -4.588 -23.976  1.00  0.80           O  
ATOM    508  CB  SER A  33      23.508  -3.973 -24.953  1.00  0.80           C  
ATOM    509  OG  SER A  33      24.253  -3.706 -26.114  1.00  0.80           O  
ATOM    510  H   SER A  33      23.395  -1.461 -24.887  1.00  0.80           H  
ATOM    511  HA  SER A  33      21.672  -3.444 -25.897  1.00  0.80           H  
ATOM    512 1HB  SER A  33      24.081  -3.680 -24.074  1.00  0.80           H  
ATOM    513 2HB  SER A  33      23.316  -5.040 -24.876  1.00  0.80           H  
ATOM    514  HG  SER A  33      24.509  -2.759 -26.054  1.00  0.80           H  
ATOM    515  N   GLU A  34      21.537  -3.122 -22.635  1.00  0.80           N  
ATOM    516  CA  GLU A  34      20.804  -3.496 -21.432  1.00  0.80           C  
ATOM    517  C   GLU A  34      19.517  -2.668 -21.225  1.00  0.80           C  
ATOM    518  O   GLU A  34      18.861  -2.789 -20.187  1.00  0.80           O  
ATOM    519  CB  GLU A  34      21.720  -3.398 -20.194  1.00  0.80           C  
ATOM    520  CG  GLU A  34      22.935  -4.386 -20.229  1.00  0.80           C  
ATOM    521  CD  GLU A  34      23.759  -4.465 -18.928  1.00  0.80           C  
ATOM    522  OE1 GLU A  34      23.416  -3.809 -17.970  1.00  0.80           O  
ATOM    523  OE2 GLU A  34      24.759  -5.172 -18.907  1.00  0.80           O  
ATOM    524  H   GLU A  34      22.268  -2.412 -22.569  1.00  0.80           H  
ATOM    525  HA  GLU A  34      20.506  -4.538 -21.535  1.00  0.80           H  
ATOM    526 1HB  GLU A  34      22.118  -2.381 -20.122  1.00  0.80           H  
ATOM    527 2HB  GLU A  34      21.141  -3.591 -19.292  1.00  0.80           H  
ATOM    528 1HG  GLU A  34      22.564  -5.383 -20.468  1.00  0.80           H  
ATOM    529 2HG  GLU A  34      23.594  -4.076 -21.044  1.00  0.80           H  
ATOM    530  N   ARG A  35      19.151  -1.825 -22.199  1.00  0.81           N  
ATOM    531  CA  ARG A  35      17.978  -0.962 -22.071  1.00  0.81           C  
ATOM    532  C   ARG A  35      16.686  -1.727 -22.324  1.00  0.81           C  
ATOM    533  O   ARG A  35      16.367  -2.085 -23.458  1.00  0.81           O  
ATOM    534  CB  ARG A  35      18.087   0.176 -23.084  1.00  0.81           C  
ATOM    535  CG  ARG A  35      17.055   1.263 -23.060  1.00  0.81           C  
ATOM    536  CD  ARG A  35      17.379   2.299 -24.118  1.00  0.81           C  
ATOM    537  NE  ARG A  35      17.289   1.729 -25.466  1.00  0.81           N  
ATOM    538  CZ  ARG A  35      17.440   2.414 -26.624  1.00  0.81           C  
ATOM    539  NH1 ARG A  35      17.672   3.708 -26.612  1.00  0.81           N  
ATOM    540  NH2 ARG A  35      17.348   1.779 -27.780  1.00  0.81           N  
ATOM    541  H   ARG A  35      19.691  -1.764 -23.061  1.00  0.81           H  
ATOM    542  HA  ARG A  35      17.955  -0.553 -21.062  1.00  0.81           H  
ATOM    543 1HB  ARG A  35      19.051   0.659 -22.959  1.00  0.81           H  
ATOM    544 2HB  ARG A  35      18.074  -0.248 -24.087  1.00  0.81           H  
ATOM    545 1HG  ARG A  35      16.069   0.844 -23.261  1.00  0.81           H  
ATOM    546 2HG  ARG A  35      17.060   1.747 -22.080  1.00  0.81           H  
ATOM    547 1HD  ARG A  35      16.691   3.125 -24.065  1.00  0.81           H  
ATOM    548 2HD  ARG A  35      18.397   2.666 -23.968  1.00  0.81           H  
ATOM    549  HE  ARG A  35      17.111   0.732 -25.534  1.00  0.81           H  
ATOM    550 1HH1 ARG A  35      17.744   4.197 -25.735  1.00  0.81           H  
ATOM    551 2HH1 ARG A  35      17.782   4.211 -27.481  1.00  0.81           H  
ATOM    552 1HH2 ARG A  35      17.170   0.784 -27.796  1.00  0.81           H  
ATOM    553 2HH2 ARG A  35      17.457   2.287 -28.646  1.00  0.81           H  
ATOM    554  N   GLN A  36      15.934  -1.966 -21.256  1.00  0.84           N  
ATOM    555  CA  GLN A  36      14.696  -2.735 -21.332  1.00  0.84           C  
ATOM    556  C   GLN A  36      13.625  -2.233 -20.379  1.00  0.84           C  
ATOM    557  O   GLN A  36      13.844  -2.153 -19.169  1.00  0.84           O  
ATOM    558  CB  GLN A  36      14.985  -4.211 -21.037  1.00  0.84           C  
ATOM    559  CG  GLN A  36      13.749  -5.122 -20.965  1.00  0.84           C  
ATOM    560  CD  GLN A  36      13.012  -5.299 -22.288  1.00  0.84           C  
ATOM    561  OE1 GLN A  36      13.584  -5.728 -23.301  1.00  0.84           O  
ATOM    562  NE2 GLN A  36      11.717  -4.976 -22.275  1.00  0.84           N  
ATOM    563  H   GLN A  36      16.257  -1.637 -20.355  1.00  0.84           H  
ATOM    564  HA  GLN A  36      14.304  -2.652 -22.345  1.00  0.84           H  
ATOM    565 1HB  GLN A  36      15.649  -4.606 -21.807  1.00  0.84           H  
ATOM    566 2HB  GLN A  36      15.510  -4.289 -20.086  1.00  0.84           H  
ATOM    567 1HG  GLN A  36      14.068  -6.106 -20.627  1.00  0.84           H  
ATOM    568 2HG  GLN A  36      13.047  -4.699 -20.244  1.00  0.84           H  
ATOM    569 1HE2 GLN A  36      11.165  -5.072 -23.101  1.00  0.84           H  
ATOM    570 2HE2 GLN A  36      11.284  -4.632 -21.402  1.00  0.84           H  
ATOM    571  N   SER A  37      12.466  -1.889 -20.928  1.00  0.86           N  
ATOM    572  CA  SER A  37      11.340  -1.468 -20.108  1.00  0.86           C  
ATOM    573  C   SER A  37      10.782  -2.603 -19.259  1.00  0.86           C  
ATOM    574  O   SER A  37      10.655  -3.741 -19.733  1.00  0.86           O  
ATOM    575  CB  SER A  37      10.257  -0.882 -20.984  1.00  0.86           C  
ATOM    576  OG  SER A  37      10.683   0.330 -21.531  1.00  0.86           O  
ATOM    577  H   SER A  37      12.356  -1.944 -21.930  1.00  0.86           H  
ATOM    578  HA  SER A  37      11.687  -0.688 -19.432  1.00  0.86           H  
ATOM    579 1HB  SER A  37      10.024  -1.577 -21.782  1.00  0.86           H  
ATOM    580 2HB  SER A  37       9.357  -0.734 -20.411  1.00  0.86           H  
ATOM    581  HG  SER A  37      10.795   0.930 -20.748  1.00  0.86           H  
ATOM    582  N   THR A  38      10.408  -2.271 -18.026  1.00  0.88           N  
ATOM    583  CA  THR A  38       9.792  -3.214 -17.106  1.00  0.88           C  
ATOM    584  C   THR A  38       8.528  -2.607 -16.515  1.00  0.88           C  
ATOM    585  O   THR A  38       8.559  -1.513 -15.967  1.00  0.88           O  
ATOM    586  CB  THR A  38      10.773  -3.598 -15.988  1.00  0.88           C  
ATOM    587  OG1 THR A  38      11.949  -4.175 -16.561  1.00  0.88           O  
ATOM    588  CG2 THR A  38      10.155  -4.600 -15.071  1.00  0.88           C  
ATOM    589  H   THR A  38      10.553  -1.320 -17.723  1.00  0.88           H  
ATOM    590  HA  THR A  38       9.515  -4.114 -17.653  1.00  0.88           H  
ATOM    591  HB  THR A  38      11.047  -2.723 -15.416  1.00  0.88           H  
ATOM    592  HG1 THR A  38      12.508  -4.522 -15.861  1.00  0.88           H  
ATOM    593 1HG2 THR A  38      10.873  -4.853 -14.321  1.00  0.88           H  
ATOM    594 2HG2 THR A  38       9.279  -4.179 -14.608  1.00  0.88           H  
ATOM    595 3HG2 THR A  38       9.883  -5.493 -15.630  1.00  0.88           H  
ATOM    596  N   ARG A  39       7.415  -3.324 -16.607  1.00  0.90           N  
ATOM    597  CA  ARG A  39       6.140  -2.813 -16.102  1.00  0.90           C  
ATOM    598  C   ARG A  39       6.084  -2.668 -14.583  1.00  0.90           C  
ATOM    599  O   ARG A  39       5.479  -1.738 -14.057  1.00  0.90           O  
ATOM    600  CB  ARG A  39       5.016  -3.727 -16.540  1.00  0.90           C  
ATOM    601  CG  ARG A  39       4.711  -3.699 -18.025  1.00  0.90           C  
ATOM    602  CD  ARG A  39       3.630  -4.664 -18.384  1.00  0.90           C  
ATOM    603  NE  ARG A  39       3.350  -4.669 -19.816  1.00  0.90           N  
ATOM    604  CZ  ARG A  39       2.464  -5.488 -20.423  1.00  0.90           C  
ATOM    605  NH1 ARG A  39       1.773  -6.354 -19.715  1.00  0.90           N  
ATOM    606  NH2 ARG A  39       2.290  -5.420 -21.732  1.00  0.90           N  
ATOM    607  H   ARG A  39       7.450  -4.226 -17.058  1.00  0.90           H  
ATOM    608  HA  ARG A  39       5.969  -1.832 -16.540  1.00  0.90           H  
ATOM    609 1HB  ARG A  39       5.245  -4.752 -16.258  1.00  0.90           H  
ATOM    610 2HB  ARG A  39       4.118  -3.445 -16.018  1.00  0.90           H  
ATOM    611 1HG  ARG A  39       4.384  -2.697 -18.304  1.00  0.90           H  
ATOM    612 2HG  ARG A  39       5.610  -3.958 -18.587  1.00  0.90           H  
ATOM    613 1HD  ARG A  39       3.929  -5.669 -18.092  1.00  0.90           H  
ATOM    614 2HD  ARG A  39       2.718  -4.395 -17.864  1.00  0.90           H  
ATOM    615  HE  ARG A  39       3.864  -4.020 -20.397  1.00  0.90           H  
ATOM    616 1HH1 ARG A  39       1.906  -6.410 -18.715  1.00  0.90           H  
ATOM    617 2HH1 ARG A  39       1.111  -6.965 -20.171  1.00  0.90           H  
ATOM    618 1HH2 ARG A  39       2.821  -4.758 -22.280  1.00  0.90           H  
ATOM    619 2HH2 ARG A  39       1.627  -6.031 -22.185  1.00  0.90           H  
ATOM    620  N   GLU A  40       6.726  -3.586 -13.879  1.00  0.93           N  
ATOM    621  CA  GLU A  40       6.689  -3.584 -12.426  1.00  0.93           C  
ATOM    622  C   GLU A  40       7.857  -2.813 -11.835  1.00  0.93           C  
ATOM    623  O   GLU A  40       8.955  -2.812 -12.385  1.00  0.93           O  
ATOM    624  CB  GLU A  40       6.681  -5.024 -11.906  1.00  0.93           C  
ATOM    625  CG  GLU A  40       5.418  -5.806 -12.287  1.00  0.93           C  
ATOM    626  CD  GLU A  40       5.404  -7.240 -11.786  1.00  0.93           C  
ATOM    627  OE1 GLU A  40       6.401  -7.681 -11.271  1.00  0.93           O  
ATOM    628  OE2 GLU A  40       4.391  -7.888 -11.921  1.00  0.93           O  
ATOM    629  H   GLU A  40       7.234  -4.307 -14.364  1.00  0.93           H  
ATOM    630  HA  GLU A  40       5.769  -3.096 -12.106  1.00  0.93           H  
ATOM    631 1HB  GLU A  40       7.534  -5.557 -12.313  1.00  0.93           H  
ATOM    632 2HB  GLU A  40       6.776  -5.024 -10.820  1.00  0.93           H  
ATOM    633 1HG  GLU A  40       4.562  -5.287 -11.866  1.00  0.93           H  
ATOM    634 2HG  GLU A  40       5.313  -5.799 -13.372  1.00  0.93           H  
ATOM    635  N   TYR A  41       7.609  -2.177 -10.694  1.00  0.96           N  
ATOM    636  CA  TYR A  41       8.622  -1.421  -9.963  1.00  0.96           C  
ATOM    637  C   TYR A  41       8.716  -1.834  -8.503  1.00  0.96           C  
ATOM    638  O   TYR A  41       7.732  -2.270  -7.900  1.00  0.96           O  
ATOM    639  CB  TYR A  41       8.322   0.083 -10.025  1.00  0.96           C  
ATOM    640  CG  TYR A  41       8.389   0.679 -11.407  1.00  0.96           C  
ATOM    641  CD1 TYR A  41       7.292   0.639 -12.267  1.00  0.96           C  
ATOM    642  CD2 TYR A  41       9.558   1.268 -11.815  1.00  0.96           C  
ATOM    643  CE1 TYR A  41       7.402   1.182 -13.534  1.00  0.96           C  
ATOM    644  CE2 TYR A  41       9.655   1.807 -13.066  1.00  0.96           C  
ATOM    645  CZ  TYR A  41       8.602   1.764 -13.919  1.00  0.96           C  
ATOM    646  OH  TYR A  41       8.737   2.282 -15.160  1.00  0.96           O  
ATOM    647  H   TYR A  41       6.673  -2.218 -10.316  1.00  0.96           H  
ATOM    648  HA  TYR A  41       9.597  -1.607 -10.418  1.00  0.96           H  
ATOM    649 1HB  TYR A  41       7.326   0.275  -9.619  1.00  0.96           H  
ATOM    650 2HB  TYR A  41       9.037   0.617  -9.391  1.00  0.96           H  
ATOM    651  HD1 TYR A  41       6.355   0.171 -11.954  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      10.412   1.294 -11.141  1.00  0.96           H  
ATOM    653  HE1 TYR A  41       6.555   1.143 -14.222  1.00  0.96           H  
ATOM    654  HE2 TYR A  41      10.579   2.261 -13.384  1.00  0.96           H  
ATOM    655  HH  TYR A  41       7.880   2.296 -15.589  1.00  0.96           H  
ATOM    656  N   ALA A  42       9.898  -1.665  -7.936  1.00  1.00           N  
ATOM    657  CA  ALA A  42      10.126  -1.850  -6.514  1.00  1.00           C  
ATOM    658  C   ALA A  42       9.504  -0.682  -5.781  1.00  1.00           C  
ATOM    659  O   ALA A  42       9.387   0.407  -6.339  1.00  1.00           O  
ATOM    660  CB  ALA A  42      11.610  -1.918  -6.195  1.00  1.00           C  
ATOM    661  H   ALA A  42      10.673  -1.342  -8.504  1.00  1.00           H  
ATOM    662  HA  ALA A  42       9.636  -2.772  -6.199  1.00  1.00           H  
ATOM    663 1HB  ALA A  42      11.752  -2.057  -5.127  1.00  1.00           H  
ATOM    664 2HB  ALA A  42      12.057  -2.735  -6.727  1.00  1.00           H  
ATOM    665 3HB  ALA A  42      12.085  -0.990  -6.505  1.00  1.00           H  
ATOM    666  N   SER A  43       9.157  -0.873  -4.516  1.00  1.03           N  
ATOM    667  CA  SER A  43       8.648   0.238  -3.719  1.00  1.03           C  
ATOM    668  C   SER A  43       9.754   1.225  -3.307  1.00  1.03           C  
ATOM    669  O   SER A  43       9.468   2.318  -2.817  1.00  1.03           O  
ATOM    670  CB  SER A  43       7.928  -0.302  -2.499  1.00  1.03           C  
ATOM    671  OG  SER A  43       8.816  -0.957  -1.637  1.00  1.03           O  
ATOM    672  H   SER A  43       9.241  -1.790  -4.102  1.00  1.03           H  
ATOM    673  HA  SER A  43       7.924   0.784  -4.327  1.00  1.03           H  
ATOM    674 1HB  SER A  43       7.439   0.517  -1.969  1.00  1.03           H  
ATOM    675 2HB  SER A  43       7.151  -0.994  -2.819  1.00  1.03           H  
ATOM    676  HG  SER A  43       9.354  -0.268  -1.229  1.00  1.03           H  
ATOM    677  N   LYS A  44      11.016   0.826  -3.484  1.00  1.05           N  
ATOM    678  CA  LYS A  44      12.154   1.669  -3.127  1.00  1.05           C  
ATOM    679  C   LYS A  44      12.155   2.989  -3.892  1.00  1.05           C  
ATOM    680  O   LYS A  44      12.094   3.020  -5.122  1.00  1.05           O  
ATOM    681  CB  LYS A  44      13.465   0.925  -3.378  1.00  1.05           C  
ATOM    682  CG  LYS A  44      14.720   1.702  -2.988  1.00  1.05           C  
ATOM    683  CD  LYS A  44      15.983   0.862  -3.170  1.00  1.05           C  
ATOM    684  CE  LYS A  44      17.230   1.662  -2.815  1.00  1.05           C  
ATOM    685  NZ  LYS A  44      18.468   0.824  -2.874  1.00  1.05           N  
ATOM    686  H   LYS A  44      11.177  -0.081  -3.890  1.00  1.05           H  
ATOM    687  HA  LYS A  44      12.086   1.904  -2.062  1.00  1.05           H  
ATOM    688 1HB  LYS A  44      13.464  -0.011  -2.822  1.00  1.05           H  
ATOM    689 2HB  LYS A  44      13.545   0.678  -4.438  1.00  1.05           H  
ATOM    690 1HG  LYS A  44      14.800   2.602  -3.603  1.00  1.05           H  
ATOM    691 2HG  LYS A  44      14.642   2.010  -1.946  1.00  1.05           H  
ATOM    692 1HD  LYS A  44      15.932  -0.023  -2.537  1.00  1.05           H  
ATOM    693 2HD  LYS A  44      16.057   0.544  -4.210  1.00  1.05           H  
ATOM    694 1HE  LYS A  44      17.330   2.487  -3.518  1.00  1.05           H  
ATOM    695 2HE  LYS A  44      17.124   2.067  -1.809  1.00  1.05           H  
ATOM    696 1HZ  LYS A  44      19.269   1.393  -2.637  1.00  1.05           H  
ATOM    697 2HZ  LYS A  44      18.388   0.064  -2.213  1.00  1.05           H  
ATOM    698 3HZ  LYS A  44      18.590   0.445  -3.801  1.00  1.05           H  
ATOM    699  N   ALA A  45      12.265   4.079  -3.151  1.00  1.04           N  
ATOM    700  CA  ALA A  45      12.273   5.408  -3.731  1.00  1.04           C  
ATOM    701  C   ALA A  45      13.613   5.760  -4.345  1.00  1.04           C  
ATOM    702  O   ALA A  45      14.657   5.281  -3.901  1.00  1.04           O  
ATOM    703  CB  ALA A  45      11.924   6.423  -2.675  1.00  1.04           C  
ATOM    704  H   ALA A  45      12.317   3.984  -2.146  1.00  1.04           H  
ATOM    705  HA  ALA A  45      11.526   5.432  -4.516  1.00  1.04           H  
ATOM    706 1HB  ALA A  45      11.907   7.422  -3.110  1.00  1.04           H  
ATOM    707 2HB  ALA A  45      10.953   6.175  -2.264  1.00  1.04           H  
ATOM    708 3HB  ALA A  45      12.666   6.369  -1.907  1.00  1.04           H  
ATOM    709  N   LEU A  46      13.584   6.665  -5.317  1.00  1.01           N  
ATOM    710  CA  LEU A  46      14.808   7.210  -5.883  1.00  1.01           C  
ATOM    711  C   LEU A  46      15.366   8.247  -4.934  1.00  1.01           C  
ATOM    712  O   LEU A  46      14.600   8.901  -4.226  1.00  1.01           O  
ATOM    713  CB  LEU A  46      14.565   7.913  -7.223  1.00  1.01           C  
ATOM    714  CG  LEU A  46      14.052   7.111  -8.397  1.00  1.01           C  
ATOM    715  CD1 LEU A  46      13.918   8.062  -9.556  1.00  1.01           C  
ATOM    716  CD2 LEU A  46      14.991   5.988  -8.721  1.00  1.01           C  
ATOM    717  H   LEU A  46      12.695   6.995  -5.661  1.00  1.01           H  
ATOM    718  HA  LEU A  46      15.540   6.418  -6.009  1.00  1.01           H  
ATOM    719 1HB  LEU A  46      13.849   8.712  -7.049  1.00  1.01           H  
ATOM    720 2HB  LEU A  46      15.491   8.377  -7.529  1.00  1.01           H  
ATOM    721  HG  LEU A  46      13.064   6.709  -8.171  1.00  1.01           H  
ATOM    722 1HD1 LEU A  46      13.525   7.534 -10.422  1.00  1.01           H  
ATOM    723 2HD1 LEU A  46      13.243   8.854  -9.263  1.00  1.01           H  
ATOM    724 3HD1 LEU A  46      14.894   8.489  -9.799  1.00  1.01           H  
ATOM    725 1HD2 LEU A  46      14.613   5.449  -9.576  1.00  1.01           H  
ATOM    726 2HD2 LEU A  46      15.980   6.387  -8.953  1.00  1.01           H  
ATOM    727 3HD2 LEU A  46      15.060   5.324  -7.871  1.00  1.01           H  
ATOM    728  N   THR A  47      16.683   8.408  -4.912  1.00  0.96           N  
ATOM    729  CA  THR A  47      17.269   9.460  -4.093  1.00  0.96           C  
ATOM    730  C   THR A  47      17.213  10.777  -4.847  1.00  0.96           C  
ATOM    731  O   THR A  47      16.989  10.779  -6.062  1.00  0.96           O  
ATOM    732  CB  THR A  47      18.724   9.123  -3.744  1.00  0.96           C  
ATOM    733  OG1 THR A  47      19.490   9.062  -4.956  1.00  0.96           O  
ATOM    734  CG2 THR A  47      18.801   7.779  -3.060  1.00  0.96           C  
ATOM    735  H   THR A  47      17.300   7.822  -5.499  1.00  0.96           H  
ATOM    736  HA  THR A  47      16.692   9.564  -3.174  1.00  0.96           H  
ATOM    737  HB  THR A  47      19.133   9.893  -3.094  1.00  0.96           H  
ATOM    738  HG1 THR A  47      19.228   8.242  -5.456  1.00  0.96           H  
ATOM    739 1HG2 THR A  47      19.841   7.545  -2.831  1.00  0.96           H  
ATOM    740 2HG2 THR A  47      18.227   7.799  -2.144  1.00  0.96           H  
ATOM    741 3HG2 THR A  47      18.396   7.013  -3.729  1.00  0.96           H  
ATOM    742  N   LEU A  48      17.465  11.897  -4.165  1.00  0.90           N  
ATOM    743  CA  LEU A  48      17.495  13.169  -4.883  1.00  0.90           C  
ATOM    744  C   LEU A  48      18.615  13.136  -5.916  1.00  0.90           C  
ATOM    745  O   LEU A  48      18.472  13.676  -7.010  1.00  0.90           O  
ATOM    746  CB  LEU A  48      17.684  14.361  -3.936  1.00  0.90           C  
ATOM    747  CG  LEU A  48      17.533  15.760  -4.599  1.00  0.90           C  
ATOM    748  CD1 LEU A  48      16.114  15.883  -5.170  1.00  0.90           C  
ATOM    749  CD2 LEU A  48      17.805  16.850  -3.577  1.00  0.90           C  
ATOM    750  H   LEU A  48      17.623  11.865  -3.167  1.00  0.90           H  
ATOM    751  HA  LEU A  48      16.561  13.292  -5.414  1.00  0.90           H  
ATOM    752 1HB  LEU A  48      16.949  14.290  -3.134  1.00  0.90           H  
ATOM    753 2HB  LEU A  48      18.682  14.308  -3.499  1.00  0.90           H  
ATOM    754  HG  LEU A  48      18.239  15.858  -5.418  1.00  0.90           H  
ATOM    755 1HD1 LEU A  48      15.972  16.844  -5.629  1.00  0.90           H  
ATOM    756 2HD1 LEU A  48      15.964  15.106  -5.910  1.00  0.90           H  
ATOM    757 3HD1 LEU A  48      15.390  15.773  -4.363  1.00  0.90           H  
ATOM    758 1HD2 LEU A  48      17.700  17.830  -4.051  1.00  0.90           H  
ATOM    759 2HD2 LEU A  48      17.095  16.769  -2.755  1.00  0.90           H  
ATOM    760 3HD2 LEU A  48      18.817  16.743  -3.192  1.00  0.90           H  
ATOM    761  N   ALA A  49      19.738  12.498  -5.560  1.00  0.84           N  
ATOM    762  CA  ALA A  49      20.877  12.362  -6.462  1.00  0.84           C  
ATOM    763  C   ALA A  49      20.494  11.579  -7.723  1.00  0.84           C  
ATOM    764  O   ALA A  49      20.890  11.953  -8.826  1.00  0.84           O  
ATOM    765  CB  ALA A  49      22.027  11.673  -5.755  1.00  0.84           C  
ATOM    766  H   ALA A  49      19.788  12.079  -4.644  1.00  0.84           H  
ATOM    767  HA  ALA A  49      21.190  13.360  -6.766  1.00  0.84           H  
ATOM    768 1HB  ALA A  49      22.877  11.601  -6.434  1.00  0.84           H  
ATOM    769 2HB  ALA A  49      22.312  12.249  -4.875  1.00  0.84           H  
ATOM    770 3HB  ALA A  49      21.716  10.671  -5.452  1.00  0.84           H  
ATOM    771  N   ASP A  50      19.629  10.562  -7.589  1.00  0.79           N  
ATOM    772  CA  ASP A  50      19.260   9.785  -8.777  1.00  0.79           C  
ATOM    773  C   ASP A  50      18.321  10.618  -9.628  1.00  0.79           C  
ATOM    774  O   ASP A  50      18.426  10.622 -10.858  1.00  0.79           O  
ATOM    775  CB  ASP A  50      18.489   8.509  -8.418  1.00  0.79           C  
ATOM    776  CG  ASP A  50      19.242   7.416  -7.703  1.00  0.79           C  
ATOM    777  OD1 ASP A  50      20.300   7.023  -8.158  1.00  0.79           O  
ATOM    778  OD2 ASP A  50      18.746   6.980  -6.640  1.00  0.79           O  
ATOM    779  H   ASP A  50      19.317  10.276  -6.661  1.00  0.79           H  
ATOM    780  HA  ASP A  50      20.155   9.550  -9.351  1.00  0.79           H  
ATOM    781 1HB  ASP A  50      17.666   8.801  -7.780  1.00  0.79           H  
ATOM    782 2HB  ASP A  50      18.052   8.090  -9.324  1.00  0.79           H  
ATOM    783  N   LEU A  51      17.438  11.370  -8.975  1.00  0.74           N  
ATOM    784  CA  LEU A  51      16.513  12.223  -9.694  1.00  0.74           C  
ATOM    785  C   LEU A  51      17.313  13.280 -10.445  1.00  0.74           C  
ATOM    786  O   LEU A  51      17.049  13.556 -11.613  1.00  0.74           O  
ATOM    787  CB  LEU A  51      15.490  12.851  -8.738  1.00  0.74           C  
ATOM    788  CG  LEU A  51      14.435  13.768  -9.388  1.00  0.74           C  
ATOM    789  CD1 LEU A  51      13.658  12.981 -10.447  1.00  0.74           C  
ATOM    790  CD2 LEU A  51      13.480  14.284  -8.310  1.00  0.74           C  
ATOM    791  H   LEU A  51      17.394  11.322  -7.955  1.00  0.74           H  
ATOM    792  HA  LEU A  51      15.974  11.617 -10.420  1.00  0.74           H  
ATOM    793 1HB  LEU A  51      14.973  12.051  -8.213  1.00  0.74           H  
ATOM    794 2HB  LEU A  51      16.031  13.444  -8.001  1.00  0.74           H  
ATOM    795  HG  LEU A  51      14.931  14.603  -9.862  1.00  0.74           H  
ATOM    796 1HD1 LEU A  51      12.922  13.621 -10.917  1.00  0.74           H  
ATOM    797 2HD1 LEU A  51      14.355  12.631 -11.196  1.00  0.74           H  
ATOM    798 3HD1 LEU A  51      13.161  12.131  -9.981  1.00  0.74           H  
ATOM    799 1HD2 LEU A  51      12.743  14.935  -8.758  1.00  0.74           H  
ATOM    800 2HD2 LEU A  51      12.977  13.442  -7.837  1.00  0.74           H  
ATOM    801 3HD2 LEU A  51      14.044  14.839  -7.564  1.00  0.74           H  
ATOM    802  N   SER A  52      18.320  13.852  -9.790  1.00  0.71           N  
ATOM    803  CA  SER A  52      19.143  14.863 -10.425  1.00  0.71           C  
ATOM    804  C   SER A  52      19.850  14.310 -11.655  1.00  0.71           C  
ATOM    805  O   SER A  52      19.822  14.935 -12.717  1.00  0.71           O  
ATOM    806  CB  SER A  52      20.187  15.374  -9.469  1.00  0.71           C  
ATOM    807  OG  SER A  52      20.936  16.381 -10.067  1.00  0.71           O  
ATOM    808  H   SER A  52      18.501  13.599  -8.822  1.00  0.71           H  
ATOM    809  HA  SER A  52      18.501  15.679 -10.737  1.00  0.71           H  
ATOM    810 1HB  SER A  52      19.712  15.734  -8.569  1.00  0.71           H  
ATOM    811 2HB  SER A  52      20.845  14.558  -9.182  1.00  0.71           H  
ATOM    812  HG  SER A  52      21.674  16.583  -9.450  1.00  0.71           H  
ATOM    813  N   ASP A  53      20.467  13.127 -11.530  1.00  0.68           N  
ATOM    814  CA  ASP A  53      21.165  12.519 -12.660  1.00  0.68           C  
ATOM    815  C   ASP A  53      20.214  12.232 -13.830  1.00  0.68           C  
ATOM    816  O   ASP A  53      20.558  12.450 -14.999  1.00  0.68           O  
ATOM    817  CB  ASP A  53      21.825  11.205 -12.238  1.00  0.68           C  
ATOM    818  CG  ASP A  53      23.048  11.326 -11.359  1.00  0.68           C  
ATOM    819  OD1 ASP A  53      23.549  12.398 -11.271  1.00  0.68           O  
ATOM    820  OD2 ASP A  53      23.505  10.343 -10.789  1.00  0.68           O  
ATOM    821  H   ASP A  53      20.464  12.654 -10.624  1.00  0.68           H  
ATOM    822  HA  ASP A  53      21.934  13.211 -13.002  1.00  0.68           H  
ATOM    823 1HB  ASP A  53      21.085  10.582 -11.731  1.00  0.68           H  
ATOM    824 2HB  ASP A  53      22.134  10.711 -13.123  1.00  0.68           H  
ATOM    825  N   LEU A  54      19.001  11.785 -13.496  1.00  0.66           N  
ATOM    826  CA  LEU A  54      17.954  11.456 -14.457  1.00  0.66           C  
ATOM    827  C   LEU A  54      17.547  12.701 -15.230  1.00  0.66           C  
ATOM    828  O   LEU A  54      17.521  12.709 -16.467  1.00  0.66           O  
ATOM    829  CB  LEU A  54      16.768  10.893 -13.658  1.00  0.66           C  
ATOM    830  CG  LEU A  54      15.514  10.471 -14.331  1.00  0.66           C  
ATOM    831  CD1 LEU A  54      15.793   9.369 -15.226  1.00  0.66           C  
ATOM    832  CD2 LEU A  54      14.510  10.035 -13.254  1.00  0.66           C  
ATOM    833  H   LEU A  54      18.798  11.620 -12.510  1.00  0.66           H  
ATOM    834  HA  LEU A  54      18.331  10.719 -15.156  1.00  0.66           H  
ATOM    835 1HB  LEU A  54      17.128  10.040 -13.089  1.00  0.66           H  
ATOM    836 2HB  LEU A  54      16.472  11.641 -12.948  1.00  0.66           H  
ATOM    837  HG  LEU A  54      15.112  11.285 -14.906  1.00  0.66           H  
ATOM    838 1HD1 LEU A  54      14.872   9.068 -15.671  1.00  0.66           H  
ATOM    839 2HD1 LEU A  54      16.504   9.672 -15.996  1.00  0.66           H  
ATOM    840 3HD1 LEU A  54      16.204   8.550 -14.645  1.00  0.66           H  
ATOM    841 1HD2 LEU A  54      13.587   9.717 -13.723  1.00  0.66           H  
ATOM    842 2HD2 LEU A  54      14.929   9.210 -12.679  1.00  0.66           H  
ATOM    843 3HD2 LEU A  54      14.309  10.863 -12.595  1.00  0.66           H  
ATOM    844  N   LEU A  55      17.257  13.763 -14.487  1.00  0.65           N  
ATOM    845  CA  LEU A  55      16.865  15.031 -15.064  1.00  0.65           C  
ATOM    846  C   LEU A  55      17.972  15.663 -15.858  1.00  0.65           C  
ATOM    847  O   LEU A  55      17.728  16.229 -16.923  1.00  0.65           O  
ATOM    848  CB  LEU A  55      16.469  15.969 -13.955  1.00  0.65           C  
ATOM    849  CG  LEU A  55      15.224  15.600 -13.279  1.00  0.65           C  
ATOM    850  CD1 LEU A  55      15.080  16.449 -12.060  1.00  0.65           C  
ATOM    851  CD2 LEU A  55      14.093  15.787 -14.265  1.00  0.65           C  
ATOM    852  H   LEU A  55      17.302  13.683 -13.471  1.00  0.65           H  
ATOM    853  HA  LEU A  55      16.014  14.862 -15.719  1.00  0.65           H  
ATOM    854 1HB  LEU A  55      17.266  15.986 -13.209  1.00  0.65           H  
ATOM    855 2HB  LEU A  55      16.353  16.953 -14.359  1.00  0.65           H  
ATOM    856  HG  LEU A  55      15.258  14.557 -12.970  1.00  0.65           H  
ATOM    857 1HD1 LEU A  55      14.174  16.189 -11.546  1.00  0.65           H  
ATOM    858 2HD1 LEU A  55      15.932  16.276 -11.401  1.00  0.65           H  
ATOM    859 3HD1 LEU A  55      15.058  17.483 -12.349  1.00  0.65           H  
ATOM    860 1HD2 LEU A  55      13.174  15.517 -13.813  1.00  0.65           H  
ATOM    861 2HD2 LEU A  55      14.051  16.827 -14.586  1.00  0.65           H  
ATOM    862 3HD2 LEU A  55      14.265  15.152 -15.129  1.00  0.65           H  
ATOM    863  N   TRP A  56      19.206  15.567 -15.377  1.00  0.64           N  
ATOM    864  CA  TRP A  56      20.259  16.186 -16.141  1.00  0.64           C  
ATOM    865  C   TRP A  56      20.339  15.500 -17.489  1.00  0.64           C  
ATOM    866  O   TRP A  56      20.359  16.158 -18.523  1.00  0.64           O  
ATOM    867  CB  TRP A  56      21.618  16.088 -15.474  1.00  0.64           C  
ATOM    868  CG  TRP A  56      22.651  16.882 -16.234  1.00  0.64           C  
ATOM    869  CD1 TRP A  56      22.970  18.198 -16.030  1.00  0.64           C  
ATOM    870  CD2 TRP A  56      23.459  16.449 -17.354  1.00  0.64           C  
ATOM    871  NE1 TRP A  56      23.925  18.597 -16.930  1.00  0.64           N  
ATOM    872  CE2 TRP A  56      24.229  17.545 -17.749  1.00  0.64           C  
ATOM    873  CE3 TRP A  56      23.583  15.246 -18.046  1.00  0.64           C  
ATOM    874  CZ2 TRP A  56      25.112  17.469 -18.800  1.00  0.64           C  
ATOM    875  CZ3 TRP A  56      24.466  15.169 -19.102  1.00  0.64           C  
ATOM    876  CH2 TRP A  56      25.211  16.250 -19.470  1.00  0.64           C  
ATOM    877  H   TRP A  56      19.403  15.108 -14.490  1.00  0.64           H  
ATOM    878  HA  TRP A  56      20.012  17.236 -16.286  1.00  0.64           H  
ATOM    879 1HB  TRP A  56      21.555  16.465 -14.454  1.00  0.64           H  
ATOM    880 2HB  TRP A  56      21.932  15.042 -15.420  1.00  0.64           H  
ATOM    881  HD1 TRP A  56      22.528  18.836 -15.262  1.00  0.64           H  
ATOM    882  HE1 TRP A  56      24.342  19.526 -17.000  1.00  0.64           H  
ATOM    883  HE3 TRP A  56      22.999  14.382 -17.753  1.00  0.64           H  
ATOM    884  HZ2 TRP A  56      25.714  18.326 -19.114  1.00  0.64           H  
ATOM    885  HZ3 TRP A  56      24.555  14.223 -19.633  1.00  0.64           H  
ATOM    886  HH2 TRP A  56      25.900  16.159 -20.311  1.00  0.64           H  
ATOM    887  N   ALA A  57      20.314  14.163 -17.498  1.00  0.64           N  
ATOM    888  CA  ALA A  57      20.393  13.432 -18.753  1.00  0.64           C  
ATOM    889  C   ALA A  57      19.251  13.811 -19.690  1.00  0.64           C  
ATOM    890  O   ALA A  57      19.427  13.863 -20.908  1.00  0.64           O  
ATOM    891  CB  ALA A  57      20.364  11.947 -18.476  1.00  0.64           C  
ATOM    892  H   ALA A  57      20.272  13.639 -16.620  1.00  0.64           H  
ATOM    893  HA  ALA A  57      21.328  13.690 -19.243  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      20.444  11.393 -19.411  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      21.195  11.683 -17.821  1.00  0.64           H  
ATOM    896 3HB  ALA A  57      19.424  11.689 -17.983  1.00  0.64           H  
ATOM    897  N   ALA A  58      18.063  14.028 -19.128  1.00  0.64           N  
ATOM    898  CA  ALA A  58      16.894  14.383 -19.915  1.00  0.64           C  
ATOM    899  C   ALA A  58      16.956  15.792 -20.520  1.00  0.64           C  
ATOM    900  O   ALA A  58      16.611  15.999 -21.683  1.00  0.64           O  
ATOM    901  CB  ALA A  58      15.668  14.287 -19.029  1.00  0.64           C  
ATOM    902  H   ALA A  58      17.962  13.926 -18.118  1.00  0.64           H  
ATOM    903  HA  ALA A  58      16.814  13.663 -20.730  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      14.775  14.503 -19.588  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      15.605  13.299 -18.612  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      15.763  15.009 -18.221  1.00  0.64           H  
ATOM    907  N   ASN A  59      17.354  16.785 -19.728  1.00  0.66           N  
ATOM    908  CA  ASN A  59      17.369  18.149 -20.246  1.00  0.66           C  
ATOM    909  C   ASN A  59      18.346  19.162 -19.641  1.00  0.66           C  
ATOM    910  O   ASN A  59      18.119  20.362 -19.782  1.00  0.66           O  
ATOM    911  CB  ASN A  59      15.969  18.729 -20.239  1.00  0.66           C  
ATOM    912  CG  ASN A  59      15.315  18.793 -18.937  1.00  0.66           C  
ATOM    913  OD1 ASN A  59      15.539  17.940 -18.083  1.00  0.66           O  
ATOM    914  ND2 ASN A  59      14.500  19.807 -18.743  1.00  0.66           N  
ATOM    915  H   ASN A  59      17.633  16.593 -18.766  1.00  0.66           H  
ATOM    916  HA  ASN A  59      17.661  18.073 -21.294  1.00  0.66           H  
ATOM    917 1HB  ASN A  59      16.020  19.738 -20.618  1.00  0.66           H  
ATOM    918 2HB  ASN A  59      15.330  18.162 -20.919  1.00  0.66           H  
ATOM    919 1HD2 ASN A  59      14.033  19.912 -17.866  1.00  0.66           H  
ATOM    920 2HD2 ASN A  59      14.361  20.483 -19.466  1.00  0.66           H  
ATOM    921  N   GLY A  60      19.418  18.731 -18.991  1.00  0.70           N  
ATOM    922  CA  GLY A  60      20.310  19.687 -18.350  1.00  0.70           C  
ATOM    923  C   GLY A  60      21.191  20.384 -19.375  1.00  0.70           C  
ATOM    924  O   GLY A  60      21.160  20.043 -20.561  1.00  0.70           O  
ATOM    925  H   GLY A  60      19.620  17.742 -18.902  1.00  0.70           H  
ATOM    926 1HA  GLY A  60      19.732  20.413 -17.782  1.00  0.70           H  
ATOM    927 2HA  GLY A  60      20.933  19.159 -17.638  1.00  0.70           H  
ATOM    928  N   ILE A  61      21.993  21.344 -18.915  1.00  0.75           N  
ATOM    929  CA  ILE A  61      22.845  22.133 -19.806  1.00  0.75           C  
ATOM    930  C   ILE A  61      24.283  21.638 -19.925  1.00  0.75           C  
ATOM    931  O   ILE A  61      24.945  21.379 -18.917  1.00  0.75           O  
ATOM    932  CB  ILE A  61      22.843  23.620 -19.363  1.00  0.75           C  
ATOM    933  CG1 ILE A  61      21.421  24.155 -19.362  1.00  0.75           C  
ATOM    934  CG2 ILE A  61      23.719  24.467 -20.279  1.00  0.75           C  
ATOM    935  CD1 ILE A  61      20.768  24.074 -20.707  1.00  0.75           C  
ATOM    936  H   ILE A  61      21.982  21.562 -17.926  1.00  0.75           H  
ATOM    937  HA  ILE A  61      22.413  22.101 -20.796  1.00  0.75           H  
ATOM    938  HB  ILE A  61      23.217  23.693 -18.342  1.00  0.75           H  
ATOM    939 1HG1 ILE A  61      20.834  23.580 -18.661  1.00  0.75           H  
ATOM    940 2HG1 ILE A  61      21.426  25.194 -19.041  1.00  0.75           H  
ATOM    941 1HG2 ILE A  61      23.694  25.494 -19.942  1.00  0.75           H  
ATOM    942 2HG2 ILE A  61      24.735  24.102 -20.241  1.00  0.75           H  
ATOM    943 3HG2 ILE A  61      23.348  24.413 -21.303  1.00  0.75           H  
ATOM    944 1HD1 ILE A  61      19.748  24.458 -20.654  1.00  0.75           H  
ATOM    945 2HD1 ILE A  61      21.335  24.653 -21.425  1.00  0.75           H  
ATOM    946 3HD1 ILE A  61      20.755  23.046 -21.011  1.00  0.75           H  
ATOM    947  N   ASN A  62      24.745  21.506 -21.175  1.00  0.81           N  
ATOM    948  CA  ASN A  62      26.129  21.162 -21.487  1.00  0.81           C  
ATOM    949  C   ASN A  62      26.979  22.424 -21.586  1.00  0.81           C  
ATOM    950  O   ASN A  62      28.091  22.487 -21.058  1.00  0.81           O  
ATOM    951  CB  ASN A  62      26.284  20.420 -22.805  1.00  0.81           C  
ATOM    952  CG  ASN A  62      25.852  19.021 -22.822  1.00  0.81           C  
ATOM    953  OD1 ASN A  62      25.641  18.384 -21.797  1.00  0.81           O  
ATOM    954  ND2 ASN A  62      25.777  18.489 -24.014  1.00  0.81           N  
ATOM    955  H   ASN A  62      24.116  21.722 -21.943  1.00  0.81           H  
ATOM    956  HA  ASN A  62      26.532  20.553 -20.678  1.00  0.81           H  
ATOM    957 1HB  ASN A  62      25.712  20.956 -23.570  1.00  0.81           H  
ATOM    958 2HB  ASN A  62      27.329  20.461 -23.107  1.00  0.81           H  
ATOM    959 1HD2 ASN A  62      25.533  17.522 -24.127  1.00  0.81           H  
ATOM    960 2HD2 ASN A  62      25.980  19.043 -24.818  1.00  0.81           H  
ATOM    961  N   ARG A  63      26.457  23.422 -22.306  1.00  0.86           N  
ATOM    962  CA  ARG A  63      27.211  24.650 -22.542  1.00  0.86           C  
ATOM    963  C   ARG A  63      26.454  25.898 -22.076  1.00  0.86           C  
ATOM    964  O   ARG A  63      25.497  26.368 -22.719  1.00  0.86           O  
ATOM    965  CB  ARG A  63      27.584  24.741 -24.011  1.00  0.86           C  
ATOM    966  CG  ARG A  63      28.368  25.938 -24.375  1.00  0.86           C  
ATOM    967  CD  ARG A  63      28.814  25.956 -25.802  1.00  0.86           C  
ATOM    968  NE  ARG A  63      29.531  27.174 -26.052  1.00  0.86           N  
ATOM    969  CZ  ARG A  63      30.153  27.537 -27.181  1.00  0.86           C  
ATOM    970  NH1 ARG A  63      30.162  26.744 -28.241  1.00  0.86           N  
ATOM    971  NH2 ARG A  63      30.763  28.713 -27.209  1.00  0.86           N  
ATOM    972  H   ARG A  63      25.520  23.306 -22.695  1.00  0.86           H  
ATOM    973  HA  ARG A  63      28.141  24.594 -21.975  1.00  0.86           H  
ATOM    974 1HB  ARG A  63      28.156  23.861 -24.302  1.00  0.86           H  
ATOM    975 2HB  ARG A  63      26.687  24.762 -24.609  1.00  0.86           H  
ATOM    976 1HG  ARG A  63      27.735  26.810 -24.222  1.00  0.86           H  
ATOM    977 2HG  ARG A  63      29.247  26.022 -23.736  1.00  0.86           H  
ATOM    978 1HD  ARG A  63      29.476  25.117 -26.001  1.00  0.86           H  
ATOM    979 2HD  ARG A  63      27.952  25.919 -26.467  1.00  0.86           H  
ATOM    980  HE  ARG A  63      29.552  27.842 -25.274  1.00  0.86           H  
ATOM    981 1HH1 ARG A  63      29.694  25.851 -28.204  1.00  0.86           H  
ATOM    982 2HH1 ARG A  63      30.637  27.032 -29.084  1.00  0.86           H  
ATOM    983 1HH2 ARG A  63      30.742  29.318 -26.354  1.00  0.86           H  
ATOM    984 2HH2 ARG A  63      31.241  29.021 -28.035  1.00  0.86           H  
ATOM    985  N   SER A  64      26.902  26.421 -20.929  1.00  0.90           N  
ATOM    986  CA  SER A  64      26.244  27.520 -20.222  1.00  0.90           C  
ATOM    987  C   SER A  64      26.289  28.881 -20.912  1.00  0.90           C  
ATOM    988  O   SER A  64      25.449  29.734 -20.636  1.00  0.90           O  
ATOM    989  CB  SER A  64      26.821  27.623 -18.824  1.00  0.90           C  
ATOM    990  OG  SER A  64      28.160  28.027 -18.853  1.00  0.90           O  
ATOM    991  H   SER A  64      27.713  25.994 -20.501  1.00  0.90           H  
ATOM    992  HA  SER A  64      25.194  27.255 -20.116  1.00  0.90           H  
ATOM    993 1HB  SER A  64      26.236  28.331 -18.237  1.00  0.90           H  
ATOM    994 2HB  SER A  64      26.744  26.652 -18.335  1.00  0.90           H  
ATOM    995  HG  SER A  64      28.151  28.956 -19.102  1.00  0.90           H  
ATOM    996  N   ASP A  65      27.220  29.083 -21.845  1.00  0.89           N  
ATOM    997  CA  ASP A  65      27.264  30.367 -22.549  1.00  0.89           C  
ATOM    998  C   ASP A  65      26.428  30.327 -23.828  1.00  0.89           C  
ATOM    999  O   ASP A  65      26.444  31.274 -24.615  1.00  0.89           O  
ATOM   1000  CB  ASP A  65      28.700  30.820 -22.884  1.00  0.89           C  
ATOM   1001  CG  ASP A  65      29.427  29.899 -23.844  1.00  0.89           C  
ATOM   1002  OD1 ASP A  65      29.037  28.778 -23.922  1.00  0.89           O  
ATOM   1003  OD2 ASP A  65      30.344  30.320 -24.529  1.00  0.89           O  
ATOM   1004  H   ASP A  65      27.893  28.360 -22.046  1.00  0.89           H  
ATOM   1005  HA  ASP A  65      26.832  31.128 -21.899  1.00  0.89           H  
ATOM   1006 1HB  ASP A  65      28.667  31.818 -23.323  1.00  0.89           H  
ATOM   1007 2HB  ASP A  65      29.280  30.890 -21.964  1.00  0.89           H  
ATOM   1008  N   ALA A  66      25.699  29.227 -24.036  1.00  0.86           N  
ATOM   1009  CA  ALA A  66      24.848  29.074 -25.195  1.00  0.86           C  
ATOM   1010  C   ALA A  66      23.473  28.634 -24.736  1.00  0.86           C  
ATOM   1011  O   ALA A  66      22.469  28.883 -25.405  1.00  0.86           O  
ATOM   1012  CB  ALA A  66      25.443  28.065 -26.161  1.00  0.86           C  
ATOM   1013  H   ALA A  66      25.723  28.458 -23.373  1.00  0.86           H  
ATOM   1014  HA  ALA A  66      24.752  30.039 -25.691  1.00  0.86           H  
ATOM   1015 1HB  ALA A  66      24.795  27.964 -27.029  1.00  0.86           H  
ATOM   1016 2HB  ALA A  66      26.431  28.406 -26.477  1.00  0.86           H  
ATOM   1017 3HB  ALA A  66      25.532  27.102 -25.660  1.00  0.86           H  
ATOM   1018  N   GLY A  67      23.439  27.971 -23.577  1.00  0.81           N  
ATOM   1019  CA  GLY A  67      22.207  27.384 -23.068  1.00  0.81           C  
ATOM   1020  C   GLY A  67      21.903  26.096 -23.819  1.00  0.81           C  
ATOM   1021  O   GLY A  67      20.747  25.725 -24.013  1.00  0.81           O  
ATOM   1022  H   GLY A  67      24.304  27.807 -23.071  1.00  0.81           H  
ATOM   1023 1HA  GLY A  67      22.317  27.174 -22.004  1.00  0.81           H  
ATOM   1024 2HA  GLY A  67      21.386  28.088 -23.184  1.00  0.81           H  
ATOM   1025  N   LYS A  68      22.951  25.434 -24.295  1.00  0.75           N  
ATOM   1026  CA  LYS A  68      22.760  24.213 -25.061  1.00  0.75           C  
ATOM   1027  C   LYS A  68      22.581  23.014 -24.148  1.00  0.75           C  
ATOM   1028  O   LYS A  68      23.443  22.719 -23.307  1.00  0.75           O  
ATOM   1029  CB  LYS A  68      23.919  23.971 -26.019  1.00  0.75           C  
ATOM   1030  CG  LYS A  68      23.726  22.764 -26.924  1.00  0.75           C  
ATOM   1031  CD  LYS A  68      24.877  22.607 -27.905  1.00  0.75           C  
ATOM   1032  CE  LYS A  68      24.672  21.388 -28.796  1.00  0.75           C  
ATOM   1033  NZ  LYS A  68      25.784  21.220 -29.773  1.00  0.75           N  
ATOM   1034  H   LYS A  68      23.883  25.774 -24.071  1.00  0.75           H  
ATOM   1035  HA  LYS A  68      21.850  24.317 -25.653  1.00  0.75           H  
ATOM   1036 1HB  LYS A  68      24.080  24.853 -26.638  1.00  0.75           H  
ATOM   1037 2HB  LYS A  68      24.818  23.797 -25.448  1.00  0.75           H  
ATOM   1038 1HG  LYS A  68      23.656  21.858 -26.311  1.00  0.75           H  
ATOM   1039 2HG  LYS A  68      22.795  22.871 -27.480  1.00  0.75           H  
ATOM   1040 1HD  LYS A  68      24.950  23.499 -28.530  1.00  0.75           H  
ATOM   1041 2HD  LYS A  68      25.809  22.491 -27.353  1.00  0.75           H  
ATOM   1042 1HE  LYS A  68      24.612  20.497 -28.170  1.00  0.75           H  
ATOM   1043 2HE  LYS A  68      23.735  21.499 -29.342  1.00  0.75           H  
ATOM   1044 1HZ  LYS A  68      25.613  20.404 -30.343  1.00  0.75           H  
ATOM   1045 2HZ  LYS A  68      25.839  22.038 -30.364  1.00  0.75           H  
ATOM   1046 3HZ  LYS A  68      26.656  21.106 -29.276  1.00  0.75           H  
ATOM   1047  N   ARG A  69      21.459  22.322 -24.341  1.00  0.71           N  
ATOM   1048  CA  ARG A  69      21.084  21.154 -23.556  1.00  0.71           C  
ATOM   1049  C   ARG A  69      21.748  19.879 -24.030  1.00  0.71           C  
ATOM   1050  O   ARG A  69      22.093  19.740 -25.206  1.00  0.71           O  
ATOM   1051  CB  ARG A  69      19.579  20.925 -23.578  1.00  0.71           C  
ATOM   1052  CG  ARG A  69      18.760  21.979 -22.906  1.00  0.71           C  
ATOM   1053  CD  ARG A  69      17.349  21.662 -22.986  1.00  0.71           C  
ATOM   1054  NE  ARG A  69      16.523  22.686 -22.403  1.00  0.71           N  
ATOM   1055  CZ  ARG A  69      15.219  22.518 -22.167  1.00  0.71           C  
ATOM   1056  NH1 ARG A  69      14.706  21.360 -22.472  1.00  0.71           N  
ATOM   1057  NH2 ARG A  69      14.474  23.501 -21.650  1.00  0.71           N  
ATOM   1058  H   ARG A  69      20.819  22.644 -25.054  1.00  0.71           H  
ATOM   1059  HA  ARG A  69      21.382  21.331 -22.538  1.00  0.71           H  
ATOM   1060 1HB  ARG A  69      19.236  20.835 -24.607  1.00  0.71           H  
ATOM   1061 2HB  ARG A  69      19.353  19.984 -23.073  1.00  0.71           H  
ATOM   1062 1HG  ARG A  69      19.003  21.988 -21.850  1.00  0.71           H  
ATOM   1063 2HG  ARG A  69      18.956  22.959 -23.343  1.00  0.71           H  
ATOM   1064 1HD  ARG A  69      17.061  21.545 -24.030  1.00  0.71           H  
ATOM   1065 2HD  ARG A  69      17.166  20.732 -22.456  1.00  0.71           H  
ATOM   1066  HE  ARG A  69      16.944  23.606 -22.229  1.00  0.71           H  
ATOM   1067 1HH1 ARG A  69      15.287  20.643 -22.874  1.00  0.71           H  
ATOM   1068 2HH1 ARG A  69      13.722  21.174 -22.331  1.00  0.71           H  
ATOM   1069 1HH2 ARG A  69      14.894  24.390 -21.424  1.00  0.71           H  
ATOM   1070 2HH2 ARG A  69      13.455  23.371 -21.469  1.00  0.71           H  
ATOM   1071  N   THR A  70      21.849  18.919 -23.115  1.00  0.67           N  
ATOM   1072  CA  THR A  70      22.364  17.593 -23.440  1.00  0.67           C  
ATOM   1073  C   THR A  70      21.491  16.872 -24.464  1.00  0.67           C  
ATOM   1074  O   THR A  70      21.976  16.034 -25.221  1.00  0.67           O  
ATOM   1075  CB  THR A  70      22.532  16.738 -22.173  1.00  0.67           C  
ATOM   1076  OG1 THR A  70      23.148  15.484 -22.521  1.00  0.67           O  
ATOM   1077  CG2 THR A  70      21.217  16.482 -21.491  1.00  0.67           C  
ATOM   1078  H   THR A  70      21.570  19.141 -22.158  1.00  0.67           H  
ATOM   1079  HA  THR A  70      23.337  17.711 -23.887  1.00  0.67           H  
ATOM   1080  HB  THR A  70      23.177  17.268 -21.474  1.00  0.67           H  
ATOM   1081  HG1 THR A  70      23.103  14.891 -21.769  1.00  0.67           H  
ATOM   1082 1HG2 THR A  70      21.415  15.888 -20.618  1.00  0.67           H  
ATOM   1083 2HG2 THR A  70      20.759  17.424 -21.202  1.00  0.67           H  
ATOM   1084 3HG2 THR A  70      20.542  15.936 -22.140  1.00  0.67           H  
ATOM   1085  N   ALA A  71      20.200  17.180 -24.457  1.00  0.66           N  
ATOM   1086  CA  ALA A  71      19.235  16.632 -25.390  1.00  0.66           C  
ATOM   1087  C   ALA A  71      18.998  17.627 -26.538  1.00  0.66           C  
ATOM   1088  O   ALA A  71      18.447  18.699 -26.281  1.00  0.66           O  
ATOM   1089  CB  ALA A  71      17.928  16.346 -24.682  1.00  0.66           C  
ATOM   1090  H   ALA A  71      19.891  17.853 -23.774  1.00  0.66           H  
ATOM   1091  HA  ALA A  71      19.619  15.696 -25.771  1.00  0.66           H  
ATOM   1092 1HB  ALA A  71      17.213  15.924 -25.384  1.00  0.66           H  
ATOM   1093 2HB  ALA A  71      18.092  15.641 -23.865  1.00  0.66           H  
ATOM   1094 3HB  ALA A  71      17.524  17.269 -24.273  1.00  0.66           H  
ATOM   1095  N   PRO A  72      19.403  17.334 -27.791  1.00  0.66           N  
ATOM   1096  CA  PRO A  72      19.222  18.183 -28.958  1.00  0.66           C  
ATOM   1097  C   PRO A  72      17.757  18.495 -29.186  1.00  0.66           C  
ATOM   1098  O   PRO A  72      16.894  17.675 -28.874  1.00  0.66           O  
ATOM   1099  CB  PRO A  72      19.787  17.334 -30.097  1.00  0.66           C  
ATOM   1100  CG  PRO A  72      20.780  16.413 -29.434  1.00  0.66           C  
ATOM   1101  CD  PRO A  72      20.212  16.121 -28.069  1.00  0.66           C  
ATOM   1102  HA  PRO A  72      19.803  19.111 -28.824  1.00  0.66           H  
ATOM   1103 1HB  PRO A  72      18.972  16.795 -30.598  1.00  0.66           H  
ATOM   1104 2HB  PRO A  72      20.248  17.985 -30.854  1.00  0.66           H  
ATOM   1105 1HG  PRO A  72      20.912  15.502 -30.038  1.00  0.66           H  
ATOM   1106 2HG  PRO A  72      21.764  16.900 -29.377  1.00  0.66           H  
ATOM   1107 1HD  PRO A  72      19.622  15.213 -28.073  1.00  0.66           H  
ATOM   1108 2HD  PRO A  72      21.058  16.059 -27.395  1.00  0.66           H  
ATOM   1109  N   SER A  73      17.483  19.661 -29.764  1.00  0.66           N  
ATOM   1110  CA  SER A  73      16.107  20.061 -30.040  1.00  0.66           C  
ATOM   1111  C   SER A  73      15.946  20.717 -31.405  1.00  0.66           C  
ATOM   1112  O   SER A  73      16.892  21.301 -31.952  1.00  0.66           O  
ATOM   1113  CB  SER A  73      15.632  21.037 -28.965  1.00  0.66           C  
ATOM   1114  OG  SER A  73      16.410  22.226 -28.962  1.00  0.66           O  
ATOM   1115  H   SER A  73      18.240  20.283 -30.004  1.00  0.66           H  
ATOM   1116  HA  SER A  73      15.485  19.168 -30.015  1.00  0.66           H  
ATOM   1117 1HB  SER A  73      14.583  21.287 -29.150  1.00  0.66           H  
ATOM   1118 2HB  SER A  73      15.687  20.554 -27.991  1.00  0.66           H  
ATOM   1119  HG  SER A  73      17.322  21.940 -28.825  1.00  0.66           H  
ATOM   1120  N   ALA A  74      14.722  20.676 -31.925  1.00  0.66           N  
ATOM   1121  CA  ALA A  74      14.407  21.311 -33.195  1.00  0.66           C  
ATOM   1122  C   ALA A  74      14.845  22.753 -33.200  1.00  0.66           C  
ATOM   1123  O   ALA A  74      14.564  23.506 -32.266  1.00  0.66           O  
ATOM   1124  CB  ALA A  74      12.922  21.277 -33.455  1.00  0.66           C  
ATOM   1125  H   ALA A  74      14.002  20.141 -31.423  1.00  0.66           H  
ATOM   1126  HA  ALA A  74      14.937  20.779 -33.984  1.00  0.66           H  
ATOM   1127 1HB  ALA A  74      12.712  21.751 -34.407  1.00  0.66           H  
ATOM   1128 2HB  ALA A  74      12.559  20.264 -33.468  1.00  0.66           H  
ATOM   1129 3HB  ALA A  74      12.432  21.815 -32.660  1.00  0.66           H  
ATOM   1130  N   MET A  75      15.548  23.135 -34.262  1.00  0.66           N  
ATOM   1131  CA  MET A  75      16.048  24.495 -34.469  1.00  0.66           C  
ATOM   1132  C   MET A  75      16.803  25.079 -33.258  1.00  0.66           C  
ATOM   1133  O   MET A  75      16.927  26.300 -33.146  1.00  0.66           O  
ATOM   1134  CB  MET A  75      14.865  25.407 -34.798  1.00  0.66           C  
ATOM   1135  CG  MET A  75      14.154  25.145 -36.100  1.00  0.66           C  
ATOM   1136  SD  MET A  75      12.859  26.384 -36.403  1.00  0.66           S  
ATOM   1137  CE  MET A  75      11.638  25.947 -35.168  1.00  0.66           C  
ATOM   1138  H   MET A  75      15.747  22.445 -34.972  1.00  0.66           H  
ATOM   1139  HA  MET A  75      16.739  24.477 -35.310  1.00  0.66           H  
ATOM   1140 1HB  MET A  75      14.108  25.301 -34.040  1.00  0.66           H  
ATOM   1141 2HB  MET A  75      15.195  26.443 -34.794  1.00  0.66           H  
ATOM   1142 1HG  MET A  75      14.866  25.175 -36.924  1.00  0.66           H  
ATOM   1143 2HG  MET A  75      13.691  24.158 -36.077  1.00  0.66           H  
ATOM   1144 1HE  MET A  75      10.782  26.629 -35.232  1.00  0.66           H  
ATOM   1145 2HE  MET A  75      11.307  24.936 -35.335  1.00  0.66           H  
ATOM   1146 3HE  MET A  75      12.082  26.019 -34.181  1.00  0.66           H  
ATOM   1147  N   ASN A  76      17.341  24.216 -32.383  1.00  0.66           N  
ATOM   1148  CA  ASN A  76      18.045  24.618 -31.164  1.00  0.66           C  
ATOM   1149  C   ASN A  76      17.181  25.537 -30.284  1.00  0.66           C  
ATOM   1150  O   ASN A  76      17.700  26.435 -29.617  1.00  0.66           O  
ATOM   1151  CB  ASN A  76      19.365  25.298 -31.497  1.00  0.66           C  
ATOM   1152  CG  ASN A  76      20.347  24.382 -32.189  1.00  0.66           C  
ATOM   1153  OD1 ASN A  76      20.564  23.236 -31.774  1.00  0.66           O  
ATOM   1154  ND2 ASN A  76      20.948  24.872 -33.246  1.00  0.66           N  
ATOM   1155  H   ASN A  76      17.203  23.216 -32.526  1.00  0.66           H  
ATOM   1156  HA  ASN A  76      18.251  23.717 -30.584  1.00  0.66           H  
ATOM   1157 1HB  ASN A  76      19.192  26.167 -32.127  1.00  0.66           H  
ATOM   1158 2HB  ASN A  76      19.820  25.658 -30.575  1.00  0.66           H  
ATOM   1159 1HD2 ASN A  76      21.611  24.316 -33.748  1.00  0.66           H  
ATOM   1160 2HD2 ASN A  76      20.745  25.804 -33.548  1.00  0.66           H  
ATOM   1161  N   LYS A  77      15.875  25.264 -30.234  1.00  0.64           N  
ATOM   1162  CA  LYS A  77      14.927  26.061 -29.456  1.00  0.64           C  
ATOM   1163  C   LYS A  77      14.660  25.655 -28.005  1.00  0.64           C  
ATOM   1164  O   LYS A  77      14.093  26.458 -27.263  1.00  0.64           O  
ATOM   1165  CB  LYS A  77      13.592  26.104 -30.182  1.00  0.64           C  
ATOM   1166  CG  LYS A  77      13.613  26.761 -31.519  1.00  0.64           C  
ATOM   1167  CD  LYS A  77      13.939  28.229 -31.433  1.00  0.64           C  
ATOM   1168  CE  LYS A  77      13.796  28.896 -32.789  1.00  0.64           C  
ATOM   1169  NZ  LYS A  77      14.123  30.346 -32.725  1.00  0.64           N  
ATOM   1170  H   LYS A  77      15.506  24.519 -30.827  1.00  0.64           H  
ATOM   1171  HA  LYS A  77      15.316  27.077 -29.431  1.00  0.64           H  
ATOM   1172 1HB  LYS A  77      13.267  25.083 -30.357  1.00  0.64           H  
ATOM   1173 2HB  LYS A  77      12.833  26.584 -29.560  1.00  0.64           H  
ATOM   1174 1HG  LYS A  77      14.373  26.285 -32.099  1.00  0.64           H  
ATOM   1175 2HG  LYS A  77      12.649  26.624 -31.999  1.00  0.64           H  
ATOM   1176 1HD  LYS A  77      13.268  28.710 -30.719  1.00  0.64           H  
ATOM   1177 2HD  LYS A  77      14.966  28.346 -31.086  1.00  0.64           H  
ATOM   1178 1HE  LYS A  77      14.467  28.410 -33.496  1.00  0.64           H  
ATOM   1179 2HE  LYS A  77      12.767  28.776 -33.138  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  77      14.017  30.756 -33.639  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  77      13.495  30.801 -32.075  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  77      15.075  30.456 -32.411  1.00  0.64           H  
ATOM   1183  N   GLN A  78      15.060  24.451 -27.568  1.00  0.63           N  
ATOM   1184  CA  GLN A  78      14.741  24.014 -26.198  1.00  0.63           C  
ATOM   1185  C   GLN A  78      13.233  24.053 -25.911  1.00  0.63           C  
ATOM   1186  O   GLN A  78      12.785  24.786 -25.028  1.00  0.63           O  
ATOM   1187  CB  GLN A  78      15.451  24.874 -25.135  1.00  0.63           C  
ATOM   1188  CG  GLN A  78      16.975  24.857 -25.158  1.00  0.63           C  
ATOM   1189  CD  GLN A  78      17.576  25.679 -23.986  1.00  0.63           C  
ATOM   1190  OE1 GLN A  78      17.581  25.251 -22.810  1.00  0.63           O  
ATOM   1191  NE2 GLN A  78      18.086  26.858 -24.310  1.00  0.63           N  
ATOM   1192  H   GLN A  78      15.547  23.812 -28.190  1.00  0.63           H  
ATOM   1193  HA  GLN A  78      15.076  22.983 -26.086  1.00  0.63           H  
ATOM   1194 1HB  GLN A  78      15.145  25.909 -25.212  1.00  0.63           H  
ATOM   1195 2HB  GLN A  78      15.137  24.545 -24.166  1.00  0.63           H  
ATOM   1196 1HG  GLN A  78      17.329  23.837 -25.095  1.00  0.63           H  
ATOM   1197 2HG  GLN A  78      17.312  25.309 -26.093  1.00  0.63           H  
ATOM   1198 1HE2 GLN A  78      18.505  27.428 -23.611  1.00  0.63           H  
ATOM   1199 2HE2 GLN A  78      18.079  27.164 -25.263  1.00  0.63           H  
ATOM   1200  N   ASP A  79      12.458  23.262 -26.654  1.00  0.61           N  
ATOM   1201  CA  ASP A  79      11.000  23.289 -26.554  1.00  0.61           C  
ATOM   1202  C   ASP A  79      10.419  22.379 -25.469  1.00  0.61           C  
ATOM   1203  O   ASP A  79       9.321  22.628 -24.969  1.00  0.61           O  
ATOM   1204  CB  ASP A  79      10.425  22.935 -27.908  1.00  0.61           C  
ATOM   1205  CG  ASP A  79      10.892  23.946 -28.898  1.00  0.61           C  
ATOM   1206  OD1 ASP A  79      10.673  25.093 -28.683  1.00  0.61           O  
ATOM   1207  OD2 ASP A  79      11.526  23.575 -29.837  1.00  0.61           O  
ATOM   1208  H   ASP A  79      12.887  22.663 -27.348  1.00  0.61           H  
ATOM   1209  HA  ASP A  79      10.705  24.305 -26.327  1.00  0.61           H  
ATOM   1210 1HB  ASP A  79      10.750  21.934 -28.217  1.00  0.61           H  
ATOM   1211 2HB  ASP A  79       9.332  22.945 -27.871  1.00  0.61           H  
ATOM   1212  N   VAL A  80      11.113  21.298 -25.129  1.00  0.59           N  
ATOM   1213  CA  VAL A  80      10.562  20.368 -24.144  1.00  0.59           C  
ATOM   1214  C   VAL A  80      11.048  20.566 -22.724  1.00  0.59           C  
ATOM   1215  O   VAL A  80      12.244  20.482 -22.443  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      10.841  18.923 -24.565  1.00  0.59           C  
ATOM   1217  CG1 VAL A  80      10.368  17.921 -23.492  1.00  0.59           C  
ATOM   1218  CG2 VAL A  80      10.067  18.658 -25.835  1.00  0.59           C  
ATOM   1219  H   VAL A  80      12.011  21.127 -25.553  1.00  0.59           H  
ATOM   1220  HA  VAL A  80       9.491  20.495 -24.149  1.00  0.59           H  
ATOM   1221  HB  VAL A  80      11.909  18.785 -24.725  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  80      10.568  16.908 -23.835  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  80      10.902  18.098 -22.557  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  80       9.298  18.048 -23.325  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  80      10.241  17.650 -26.158  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  80       9.005  18.797 -25.644  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  80      10.386  19.352 -26.610  1.00  0.59           H  
ATOM   1228  N   ASP A  81      10.103  20.793 -21.824  1.00  0.59           N  
ATOM   1229  CA  ASP A  81      10.420  20.952 -20.421  1.00  0.59           C  
ATOM   1230  C   ASP A  81      10.091  19.661 -19.712  1.00  0.59           C  
ATOM   1231  O   ASP A  81       9.186  18.925 -20.124  1.00  0.59           O  
ATOM   1232  CB  ASP A  81       9.698  22.145 -19.793  1.00  0.59           C  
ATOM   1233  CG  ASP A  81      10.229  23.509 -20.341  1.00  0.59           C  
ATOM   1234  OD1 ASP A  81      11.295  23.534 -20.950  1.00  0.59           O  
ATOM   1235  OD2 ASP A  81       9.596  24.516 -20.110  1.00  0.59           O  
ATOM   1236  H   ASP A  81       9.134  20.835 -22.136  1.00  0.59           H  
ATOM   1237  HA  ASP A  81      11.490  21.124 -20.318  1.00  0.59           H  
ATOM   1238 1HB  ASP A  81       8.630  22.075 -20.012  1.00  0.59           H  
ATOM   1239 2HB  ASP A  81       9.815  22.110 -18.720  1.00  0.59           H  
ATOM   1240  N   VAL A  82      10.802  19.394 -18.632  1.00  0.60           N  
ATOM   1241  CA  VAL A  82      10.544  18.184 -17.885  1.00  0.60           C  
ATOM   1242  C   VAL A  82      10.004  18.504 -16.514  1.00  0.60           C  
ATOM   1243  O   VAL A  82      10.618  19.245 -15.738  1.00  0.60           O  
ATOM   1244  CB  VAL A  82      11.830  17.354 -17.731  1.00  0.60           C  
ATOM   1245  CG1 VAL A  82      11.539  16.075 -16.929  1.00  0.60           C  
ATOM   1246  CG2 VAL A  82      12.403  17.028 -19.105  1.00  0.60           C  
ATOM   1247  H   VAL A  82      11.528  20.029 -18.333  1.00  0.60           H  
ATOM   1248  HA  VAL A  82       9.806  17.586 -18.417  1.00  0.60           H  
ATOM   1249  HB  VAL A  82      12.564  17.930 -17.164  1.00  0.60           H  
ATOM   1250 1HG1 VAL A  82      12.458  15.510 -16.816  1.00  0.60           H  
ATOM   1251 2HG1 VAL A  82      11.152  16.335 -15.942  1.00  0.60           H  
ATOM   1252 3HG1 VAL A  82      10.800  15.470 -17.456  1.00  0.60           H  
ATOM   1253 1HG2 VAL A  82      13.319  16.449 -18.994  1.00  0.60           H  
ATOM   1254 2HG2 VAL A  82      11.701  16.480 -19.639  1.00  0.60           H  
ATOM   1255 3HG2 VAL A  82      12.620  17.941 -19.648  1.00  0.60           H  
ATOM   1256  N   TYR A  83       8.858  17.923 -16.238  1.00  0.63           N  
ATOM   1257  CA  TYR A  83       8.206  18.068 -14.964  1.00  0.63           C  
ATOM   1258  C   TYR A  83       8.373  16.742 -14.251  1.00  0.63           C  
ATOM   1259  O   TYR A  83       8.428  15.687 -14.884  1.00  0.63           O  
ATOM   1260  CB  TYR A  83       6.743  18.431 -15.177  1.00  0.63           C  
ATOM   1261  CG  TYR A  83       6.498  19.823 -15.730  1.00  0.63           C  
ATOM   1262  CD1 TYR A  83       6.744  20.096 -17.065  1.00  0.63           C  
ATOM   1263  CD2 TYR A  83       5.933  20.786 -14.930  1.00  0.63           C  
ATOM   1264  CE1 TYR A  83       6.429  21.336 -17.592  1.00  0.63           C  
ATOM   1265  CE2 TYR A  83       5.614  22.025 -15.459  1.00  0.63           C  
ATOM   1266  CZ  TYR A  83       5.855  22.296 -16.775  1.00  0.63           C  
ATOM   1267  OH  TYR A  83       5.525  23.520 -17.281  1.00  0.63           O  
ATOM   1268  H   TYR A  83       8.412  17.351 -16.959  1.00  0.63           H  
ATOM   1269  HA  TYR A  83       8.702  18.840 -14.385  1.00  0.63           H  
ATOM   1270 1HB  TYR A  83       6.306  17.733 -15.865  1.00  0.63           H  
ATOM   1271 2HB  TYR A  83       6.206  18.339 -14.230  1.00  0.63           H  
ATOM   1272  HD1 TYR A  83       7.178  19.324 -17.713  1.00  0.63           H  
ATOM   1273  HD2 TYR A  83       5.728  20.559 -13.889  1.00  0.63           H  
ATOM   1274  HE1 TYR A  83       6.616  21.549 -18.643  1.00  0.63           H  
ATOM   1275  HE2 TYR A  83       5.160  22.791 -14.841  1.00  0.63           H  
ATOM   1276  HH  TYR A  83       5.141  24.061 -16.582  1.00  0.63           H  
ATOM   1277  N   VAL A  84       8.471  16.779 -12.943  1.00  0.68           N  
ATOM   1278  CA  VAL A  84       8.627  15.559 -12.185  1.00  0.68           C  
ATOM   1279  C   VAL A  84       7.454  15.342 -11.264  1.00  0.68           C  
ATOM   1280  O   VAL A  84       7.149  16.197 -10.427  1.00  0.68           O  
ATOM   1281  CB  VAL A  84       9.900  15.635 -11.341  1.00  0.68           C  
ATOM   1282  CG1 VAL A  84      10.037  14.436 -10.589  1.00  0.68           C  
ATOM   1283  CG2 VAL A  84      11.066  15.835 -12.211  1.00  0.68           C  
ATOM   1284  H   VAL A  84       8.432  17.673 -12.474  1.00  0.68           H  
ATOM   1285  HA  VAL A  84       8.694  14.713 -12.869  1.00  0.68           H  
ATOM   1286  HB  VAL A  84       9.816  16.463 -10.637  1.00  0.68           H  
ATOM   1287 1HG1 VAL A  84      10.916  14.470  -9.977  1.00  0.68           H  
ATOM   1288 2HG1 VAL A  84       9.172  14.296  -9.970  1.00  0.68           H  
ATOM   1289 3HG1 VAL A  84      10.114  13.645 -11.307  1.00  0.68           H  
ATOM   1290 1HG2 VAL A  84      11.952  15.885 -11.597  1.00  0.68           H  
ATOM   1291 2HG2 VAL A  84      11.134  14.995 -12.896  1.00  0.68           H  
ATOM   1292 3HG2 VAL A  84      10.963  16.764 -12.774  1.00  0.68           H  
ATOM   1293  N   ILE A  85       6.784  14.209 -11.427  1.00  0.74           N  
ATOM   1294  CA  ILE A  85       5.645  13.900 -10.596  1.00  0.74           C  
ATOM   1295  C   ILE A  85       6.005  12.868  -9.534  1.00  0.74           C  
ATOM   1296  O   ILE A  85       6.375  11.727  -9.834  1.00  0.74           O  
ATOM   1297  CB  ILE A  85       4.484  13.399 -11.462  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85       4.193  14.417 -12.572  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85       3.281  13.133 -10.629  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85       3.837  15.749 -12.103  1.00  0.74           C  
ATOM   1301  H   ILE A  85       7.044  13.551 -12.161  1.00  0.74           H  
ATOM   1302  HA  ILE A  85       5.324  14.807 -10.086  1.00  0.74           H  
ATOM   1303  HB  ILE A  85       4.780  12.490 -11.948  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85       5.081  14.501 -13.192  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85       3.380  14.065 -13.174  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85       2.478  12.770 -11.267  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85       3.513  12.389  -9.870  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85       2.993  14.054 -10.151  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85       3.669  16.397 -12.956  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85       2.932  15.692 -11.498  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85       4.651  16.136 -11.511  1.00  0.74           H  
ATOM   1312  N   LEU A  86       5.925  13.300  -8.291  1.00  0.81           N  
ATOM   1313  CA  LEU A  86       6.244  12.508  -7.119  1.00  0.81           C  
ATOM   1314  C   LEU A  86       4.972  12.291  -6.326  1.00  0.81           C  
ATOM   1315  O   LEU A  86       4.012  13.042  -6.459  1.00  0.81           O  
ATOM   1316  CB  LEU A  86       7.305  13.234  -6.271  1.00  0.81           C  
ATOM   1317  CG  LEU A  86       8.639  13.508  -6.990  1.00  0.81           C  
ATOM   1318  CD1 LEU A  86       9.520  14.385  -6.171  1.00  0.81           C  
ATOM   1319  CD2 LEU A  86       9.345  12.188  -7.199  1.00  0.81           C  
ATOM   1320  H   LEU A  86       5.623  14.260  -8.128  1.00  0.81           H  
ATOM   1321  HA  LEU A  86       6.633  11.539  -7.432  1.00  0.81           H  
ATOM   1322 1HB  LEU A  86       6.896  14.200  -5.959  1.00  0.81           H  
ATOM   1323 2HB  LEU A  86       7.517  12.641  -5.381  1.00  0.81           H  
ATOM   1324  HG  LEU A  86       8.442  13.991  -7.931  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  86      10.463  14.553  -6.694  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  86       9.029  15.331  -5.999  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  86       9.705  13.904  -5.237  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  86      10.294  12.352  -7.714  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  86       9.536  11.721  -6.234  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  86       8.710  11.532  -7.784  1.00  0.81           H  
ATOM   1331  N   SER A  87       4.993  11.342  -5.409  1.00  0.86           N  
ATOM   1332  CA  SER A  87       3.846  11.103  -4.526  1.00  0.86           C  
ATOM   1333  C   SER A  87       3.497  12.323  -3.659  1.00  0.86           C  
ATOM   1334  O   SER A  87       2.407  12.409  -3.093  1.00  0.86           O  
ATOM   1335  CB  SER A  87       4.166   9.924  -3.629  1.00  0.86           C  
ATOM   1336  OG  SER A  87       5.256  10.219  -2.788  1.00  0.86           O  
ATOM   1337  H   SER A  87       5.805  10.747  -5.328  1.00  0.86           H  
ATOM   1338  HA  SER A  87       2.986  10.859  -5.147  1.00  0.86           H  
ATOM   1339 1HB  SER A  87       3.292   9.669  -3.031  1.00  0.86           H  
ATOM   1340 2HB  SER A  87       4.407   9.063  -4.243  1.00  0.86           H  
ATOM   1341  HG  SER A  87       4.898  10.699  -1.991  1.00  0.86           H  
ATOM   1342  N   GLU A  88       4.450  13.237  -3.536  1.00  0.88           N  
ATOM   1343  CA  GLU A  88       4.326  14.421  -2.722  1.00  0.88           C  
ATOM   1344  C   GLU A  88       3.973  15.696  -3.510  1.00  0.88           C  
ATOM   1345  O   GLU A  88       3.670  16.733  -2.911  1.00  0.88           O  
ATOM   1346  CB  GLU A  88       5.665  14.582  -2.034  1.00  0.88           C  
ATOM   1347  CG  GLU A  88       6.072  13.268  -1.374  1.00  0.88           C  
ATOM   1348  CD  GLU A  88       5.192  12.788  -0.259  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88       4.999  13.517   0.691  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88       4.713  11.674  -0.354  1.00  0.88           O  
ATOM   1351  H   GLU A  88       5.309  13.087  -4.040  1.00  0.88           H  
ATOM   1352  HA  GLU A  88       3.543  14.247  -1.981  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88       6.430  14.860  -2.763  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88       5.615  15.365  -1.277  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88       6.072  12.523  -2.148  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88       7.079  13.359  -1.038  1.00  0.88           H  
ATOM   1357  N   GLY A  89       4.025  15.653  -4.845  1.00  0.86           N  
ATOM   1358  CA  GLY A  89       3.796  16.878  -5.625  1.00  0.86           C  
ATOM   1359  C   GLY A  89       4.438  16.891  -7.015  1.00  0.86           C  
ATOM   1360  O   GLY A  89       5.087  15.934  -7.448  1.00  0.86           O  
ATOM   1361  H   GLY A  89       4.178  14.771  -5.326  1.00  0.86           H  
ATOM   1362 1HA  GLY A  89       2.727  17.044  -5.737  1.00  0.86           H  
ATOM   1363 2HA  GLY A  89       4.174  17.729  -5.062  1.00  0.86           H  
ATOM   1364  N   SER A  90       4.240  18.001  -7.715  1.00  0.82           N  
ATOM   1365  CA  SER A  90       4.756  18.191  -9.059  1.00  0.82           C  
ATOM   1366  C   SER A  90       5.754  19.325  -9.069  1.00  0.82           C  
ATOM   1367  O   SER A  90       5.469  20.422  -8.568  1.00  0.82           O  
ATOM   1368  CB  SER A  90       3.638  18.487 -10.043  1.00  0.82           C  
ATOM   1369  OG  SER A  90       4.146  18.758 -11.316  1.00  0.82           O  
ATOM   1370  H   SER A  90       3.715  18.747  -7.277  1.00  0.82           H  
ATOM   1371  HA  SER A  90       5.265  17.283  -9.369  1.00  0.82           H  
ATOM   1372 1HB  SER A  90       2.957  17.646 -10.084  1.00  0.82           H  
ATOM   1373 2HB  SER A  90       3.074  19.341  -9.696  1.00  0.82           H  
ATOM   1374  HG  SER A  90       4.864  18.134 -11.454  1.00  0.82           H  
ATOM   1375  N   TYR A  91       6.921  19.052  -9.641  1.00  0.76           N  
ATOM   1376  CA  TYR A  91       7.990  20.031  -9.749  1.00  0.76           C  
ATOM   1377  C   TYR A  91       8.410  20.277 -11.193  1.00  0.76           C  
ATOM   1378  O   TYR A  91       8.384  19.368 -12.017  1.00  0.76           O  
ATOM   1379  CB  TYR A  91       9.217  19.536  -8.998  1.00  0.76           C  
ATOM   1380  CG  TYR A  91       9.120  19.394  -7.502  1.00  0.76           C  
ATOM   1381  CD1 TYR A  91       8.536  18.272  -6.930  1.00  0.76           C  
ATOM   1382  CD2 TYR A  91       9.682  20.368  -6.696  1.00  0.76           C  
ATOM   1383  CE1 TYR A  91       8.501  18.156  -5.551  1.00  0.76           C  
ATOM   1384  CE2 TYR A  91       9.655  20.249  -5.336  1.00  0.76           C  
ATOM   1385  CZ  TYR A  91       9.068  19.151  -4.760  1.00  0.76           C  
ATOM   1386  OH  TYR A  91       9.026  19.036  -3.398  1.00  0.76           O  
ATOM   1387  H   TYR A  91       7.073  18.105  -9.993  1.00  0.76           H  
ATOM   1388  HA  TYR A  91       7.643  20.972  -9.336  1.00  0.76           H  
ATOM   1389 1HB  TYR A  91       9.518  18.572  -9.406  1.00  0.76           H  
ATOM   1390 2HB  TYR A  91      10.019  20.232  -9.212  1.00  0.76           H  
ATOM   1391  HD1 TYR A  91       8.100  17.487  -7.560  1.00  0.76           H  
ATOM   1392  HD2 TYR A  91      10.151  21.234  -7.146  1.00  0.76           H  
ATOM   1393  HE1 TYR A  91       8.036  17.285  -5.084  1.00  0.76           H  
ATOM   1394  HE2 TYR A  91      10.099  21.029  -4.711  1.00  0.76           H  
ATOM   1395  HH  TYR A  91       9.328  19.863  -2.994  1.00  0.76           H  
ATOM   1396  N   LEU A  92       8.866  21.481 -11.491  1.00  0.71           N  
ATOM   1397  CA  LEU A  92       9.449  21.783 -12.799  1.00  0.71           C  
ATOM   1398  C   LEU A  92      10.966  21.877 -12.737  1.00  0.71           C  
ATOM   1399  O   LEU A  92      11.522  22.586 -11.891  1.00  0.71           O  
ATOM   1400  CB  LEU A  92       8.859  23.062 -13.387  1.00  0.71           C  
ATOM   1401  CG  LEU A  92       9.547  23.592 -14.657  1.00  0.71           C  
ATOM   1402  CD1 LEU A  92       9.423  22.617 -15.790  1.00  0.71           C  
ATOM   1403  CD2 LEU A  92       8.887  24.895 -15.038  1.00  0.71           C  
ATOM   1404  H   LEU A  92       8.817  22.206 -10.777  1.00  0.71           H  
ATOM   1405  HA  LEU A  92       9.199  20.974 -13.482  1.00  0.71           H  
ATOM   1406 1HB  LEU A  92       7.815  22.882 -13.624  1.00  0.71           H  
ATOM   1407 2HB  LEU A  92       8.904  23.845 -12.628  1.00  0.71           H  
ATOM   1408  HG  LEU A  92      10.610  23.751 -14.459  1.00  0.71           H  
ATOM   1409 1HD1 LEU A  92       9.915  23.034 -16.660  1.00  0.71           H  
ATOM   1410 2HD1 LEU A  92       9.883  21.678 -15.535  1.00  0.71           H  
ATOM   1411 3HD1 LEU A  92       8.411  22.460 -15.996  1.00  0.71           H  
ATOM   1412 1HD2 LEU A  92       9.366  25.293 -15.933  1.00  0.71           H  
ATOM   1413 2HD2 LEU A  92       7.829  24.719 -15.239  1.00  0.71           H  
ATOM   1414 3HD2 LEU A  92       8.989  25.609 -14.221  1.00  0.71           H  
ATOM   1415  N   TYR A  93      11.652  21.119 -13.596  1.00  0.68           N  
ATOM   1416  CA  TYR A  93      13.104  21.166 -13.585  1.00  0.68           C  
ATOM   1417  C   TYR A  93      13.692  22.276 -14.421  1.00  0.68           C  
ATOM   1418  O   TYR A  93      13.484  22.384 -15.633  1.00  0.68           O  
ATOM   1419  CB  TYR A  93      13.697  19.830 -14.003  1.00  0.68           C  
ATOM   1420  CG  TYR A  93      15.224  19.828 -14.149  1.00  0.68           C  
ATOM   1421  CD1 TYR A  93      16.071  20.075 -13.087  1.00  0.68           C  
ATOM   1422  CD2 TYR A  93      15.754  19.530 -15.370  1.00  0.68           C  
ATOM   1423  CE1 TYR A  93      17.443  20.026 -13.294  1.00  0.68           C  
ATOM   1424  CE2 TYR A  93      17.120  19.471 -15.574  1.00  0.68           C  
ATOM   1425  CZ  TYR A  93      17.964  19.719 -14.531  1.00  0.68           C  
ATOM   1426  OH  TYR A  93      19.338  19.659 -14.712  1.00  0.68           O  
ATOM   1427  H   TYR A  93      11.173  20.519 -14.274  1.00  0.68           H  
ATOM   1428  HA  TYR A  93      13.427  21.368 -12.570  1.00  0.68           H  
ATOM   1429 1HB  TYR A  93      13.421  19.069 -13.283  1.00  0.68           H  
ATOM   1430 2HB  TYR A  93      13.265  19.532 -14.960  1.00  0.68           H  
ATOM   1431  HD1 TYR A  93      15.668  20.313 -12.100  1.00  0.68           H  
ATOM   1432  HD2 TYR A  93      15.077  19.331 -16.173  1.00  0.68           H  
ATOM   1433  HE1 TYR A  93      18.115  20.224 -12.492  1.00  0.68           H  
ATOM   1434  HE2 TYR A  93      17.516  19.221 -16.560  1.00  0.68           H  
ATOM   1435  HH  TYR A  93      19.803  19.797 -13.857  1.00  0.68           H  
ATOM   1436  N   ASP A  94      14.447  23.099 -13.723  1.00  0.66           N  
ATOM   1437  CA  ASP A  94      15.171  24.223 -14.250  1.00  0.66           C  
ATOM   1438  C   ASP A  94      16.577  23.810 -14.638  1.00  0.66           C  
ATOM   1439  O   ASP A  94      17.477  23.756 -13.790  1.00  0.66           O  
ATOM   1440  CB  ASP A  94      15.178  25.322 -13.201  1.00  0.66           C  
ATOM   1441  CG  ASP A  94      15.931  26.578 -13.570  1.00  0.66           C  
ATOM   1442  OD1 ASP A  94      16.730  26.540 -14.487  1.00  0.66           O  
ATOM   1443  OD2 ASP A  94      15.785  27.571 -12.875  1.00  0.66           O  
ATOM   1444  H   ASP A  94      14.537  22.920 -12.725  1.00  0.66           H  
ATOM   1445  HA  ASP A  94      14.654  24.584 -15.139  1.00  0.66           H  
ATOM   1446 1HB  ASP A  94      14.149  25.590 -12.967  1.00  0.66           H  
ATOM   1447 2HB  ASP A  94      15.601  24.912 -12.308  1.00  0.66           H  
ATOM   1448  N   ALA A  95      16.751  23.514 -15.924  1.00  0.66           N  
ATOM   1449  CA  ALA A  95      18.005  23.023 -16.482  1.00  0.66           C  
ATOM   1450  C   ALA A  95      19.163  23.989 -16.286  1.00  0.66           C  
ATOM   1451  O   ALA A  95      20.311  23.564 -16.146  1.00  0.66           O  
ATOM   1452  CB  ALA A  95      17.826  22.767 -17.960  1.00  0.66           C  
ATOM   1453  H   ALA A  95      15.950  23.598 -16.538  1.00  0.66           H  
ATOM   1454  HA  ALA A  95      18.260  22.097 -15.979  1.00  0.66           H  
ATOM   1455 1HB  ALA A  95      18.743  22.380 -18.379  1.00  0.66           H  
ATOM   1456 2HB  ALA A  95      17.024  22.040 -18.109  1.00  0.66           H  
ATOM   1457 3HB  ALA A  95      17.573  23.696 -18.463  1.00  0.66           H  
ATOM   1458  N   LYS A  96      18.871  25.287 -16.313  1.00  0.67           N  
ATOM   1459  CA  LYS A  96      19.909  26.298 -16.190  1.00  0.67           C  
ATOM   1460  C   LYS A  96      20.433  26.426 -14.767  1.00  0.67           C  
ATOM   1461  O   LYS A  96      21.644  26.543 -14.560  1.00  0.67           O  
ATOM   1462  CB  LYS A  96      19.384  27.648 -16.667  1.00  0.67           C  
ATOM   1463  CG  LYS A  96      19.143  27.731 -18.175  1.00  0.67           C  
ATOM   1464  CD  LYS A  96      18.613  29.104 -18.566  1.00  0.67           C  
ATOM   1465  CE  LYS A  96      18.349  29.205 -20.060  1.00  0.67           C  
ATOM   1466  NZ  LYS A  96      17.787  30.537 -20.429  1.00  0.67           N  
ATOM   1467  H   LYS A  96      17.903  25.580 -16.385  1.00  0.67           H  
ATOM   1468  HA  LYS A  96      20.746  26.007 -16.823  1.00  0.67           H  
ATOM   1469 1HB  LYS A  96      18.438  27.862 -16.157  1.00  0.67           H  
ATOM   1470 2HB  LYS A  96      20.089  28.430 -16.386  1.00  0.67           H  
ATOM   1471 1HG  LYS A  96      20.078  27.541 -18.704  1.00  0.67           H  
ATOM   1472 2HG  LYS A  96      18.420  26.970 -18.466  1.00  0.67           H  
ATOM   1473 1HD  LYS A  96      17.683  29.298 -18.028  1.00  0.67           H  
ATOM   1474 2HD  LYS A  96      19.338  29.868 -18.285  1.00  0.67           H  
ATOM   1475 1HE  LYS A  96      19.282  29.050 -20.601  1.00  0.67           H  
ATOM   1476 2HE  LYS A  96      17.640  28.429 -20.351  1.00  0.67           H  
ATOM   1477 1HZ  LYS A  96      17.621  30.571 -21.424  1.00  0.67           H  
ATOM   1478 2HZ  LYS A  96      16.915  30.682 -19.938  1.00  0.67           H  
ATOM   1479 3HZ  LYS A  96      18.441  31.263 -20.172  1.00  0.67           H  
ATOM   1480  N   ASN A  97      19.532  26.389 -13.779  1.00  0.68           N  
ATOM   1481  CA  ASN A  97      19.976  26.523 -12.392  1.00  0.68           C  
ATOM   1482  C   ASN A  97      20.064  25.187 -11.654  1.00  0.68           C  
ATOM   1483  O   ASN A  97      20.452  25.150 -10.486  1.00  0.68           O  
ATOM   1484  CB  ASN A  97      19.074  27.466 -11.623  1.00  0.68           C  
ATOM   1485  CG  ASN A  97      19.169  28.902 -12.073  1.00  0.68           C  
ATOM   1486  OD1 ASN A  97      20.191  29.571 -11.858  1.00  0.68           O  
ATOM   1487  ND2 ASN A  97      18.116  29.396 -12.685  1.00  0.68           N  
ATOM   1488  H   ASN A  97      18.531  26.310 -14.002  1.00  0.68           H  
ATOM   1489  HA  ASN A  97      20.979  26.948 -12.396  1.00  0.68           H  
ATOM   1490 1HB  ASN A  97      18.057  27.145 -11.762  1.00  0.68           H  
ATOM   1491 2HB  ASN A  97      19.294  27.403 -10.560  1.00  0.68           H  
ATOM   1492 1HD2 ASN A  97      18.113  30.341 -13.002  1.00  0.68           H  
ATOM   1493 2HD2 ASN A  97      17.290  28.805 -12.837  1.00  0.68           H  
ATOM   1494  N   HIS A  98      19.770  24.087 -12.345  1.00  0.70           N  
ATOM   1495  CA  HIS A  98      19.837  22.751 -11.762  1.00  0.70           C  
ATOM   1496  C   HIS A  98      19.008  22.647 -10.483  1.00  0.70           C  
ATOM   1497  O   HIS A  98      19.513  22.258  -9.421  1.00  0.70           O  
ATOM   1498  CB  HIS A  98      21.286  22.369 -11.470  1.00  0.70           C  
ATOM   1499  CG  HIS A  98      21.525  20.900 -11.398  1.00  0.70           C  
ATOM   1500  ND1 HIS A  98      20.988  19.994 -12.307  1.00  0.70           N  
ATOM   1501  CD2 HIS A  98      22.232  20.174 -10.512  1.00  0.70           C  
ATOM   1502  CE1 HIS A  98      21.364  18.771 -11.957  1.00  0.70           C  
ATOM   1503  NE2 HIS A  98      22.114  18.869 -10.873  1.00  0.70           N  
ATOM   1504  H   HIS A  98      19.414  24.172 -13.294  1.00  0.70           H  
ATOM   1505  HA  HIS A  98      19.439  22.040 -12.481  1.00  0.70           H  
ATOM   1506 1HB  HIS A  98      21.934  22.787 -12.241  1.00  0.70           H  
ATOM   1507 2HB  HIS A  98      21.590  22.802 -10.515  1.00  0.70           H  
ATOM   1508  HD2 HIS A  98      22.785  20.554  -9.652  1.00  0.70           H  
ATOM   1509  HE1 HIS A  98      21.097  17.840 -12.462  1.00  0.70           H  
ATOM   1510  HE2 HIS A  98      22.552  18.113 -10.340  1.00  0.70           H  
ATOM   1511  N   GLN A  99      17.732  23.002 -10.605  1.00  0.73           N  
ATOM   1512  CA  GLN A  99      16.832  22.990  -9.451  1.00  0.73           C  
ATOM   1513  C   GLN A  99      15.402  22.573  -9.791  1.00  0.73           C  
ATOM   1514  O   GLN A  99      14.948  22.695 -10.933  1.00  0.73           O  
ATOM   1515  CB  GLN A  99      16.842  24.373  -8.778  1.00  0.73           C  
ATOM   1516  CG  GLN A  99      16.365  25.482  -9.687  1.00  0.73           C  
ATOM   1517  CD  GLN A  99      16.452  26.895  -9.100  1.00  0.73           C  
ATOM   1518  OE1 GLN A  99      16.912  27.108  -7.962  1.00  0.73           O  
ATOM   1519  NE2 GLN A  99      16.028  27.883  -9.896  1.00  0.73           N  
ATOM   1520  H   GLN A  99      17.423  23.312 -11.529  1.00  0.73           H  
ATOM   1521  HA  GLN A  99      17.215  22.270  -8.730  1.00  0.73           H  
ATOM   1522 1HB  GLN A  99      16.210  24.352  -7.888  1.00  0.73           H  
ATOM   1523 2HB  GLN A  99      17.857  24.610  -8.461  1.00  0.73           H  
ATOM   1524 1HG  GLN A  99      16.975  25.456 -10.581  1.00  0.73           H  
ATOM   1525 2HG  GLN A  99      15.319  25.289  -9.939  1.00  0.73           H  
ATOM   1526 1HE2 GLN A  99      16.060  28.831  -9.588  1.00  0.73           H  
ATOM   1527 2HE2 GLN A  99      15.701  27.681 -10.859  1.00  0.73           H  
ATOM   1528  N   LEU A 100      14.699  22.069  -8.781  1.00  0.75           N  
ATOM   1529  CA  LEU A 100      13.294  21.705  -8.899  1.00  0.75           C  
ATOM   1530  C   LEU A 100      12.354  22.702  -8.237  1.00  0.75           C  
ATOM   1531  O   LEU A 100      12.395  22.916  -7.021  1.00  0.75           O  
ATOM   1532  CB  LEU A 100      13.056  20.317  -8.310  1.00  0.75           C  
ATOM   1533  CG  LEU A 100      13.673  19.178  -9.009  1.00  0.75           C  
ATOM   1534  CD1 LEU A 100      13.418  17.901  -8.242  1.00  0.75           C  
ATOM   1535  CD2 LEU A 100      13.054  19.091 -10.364  1.00  0.75           C  
ATOM   1536  H   LEU A 100      15.153  21.965  -7.874  1.00  0.75           H  
ATOM   1537  HA  LEU A 100      13.042  21.672  -9.958  1.00  0.75           H  
ATOM   1538 1HB  LEU A 100      13.440  20.312  -7.305  1.00  0.75           H  
ATOM   1539 2HB  LEU A 100      12.016  20.136  -8.264  1.00  0.75           H  
ATOM   1540  HG  LEU A 100      14.734  19.334  -9.090  1.00  0.75           H  
ATOM   1541 1HD1 LEU A 100      13.876  17.080  -8.782  1.00  0.75           H  
ATOM   1542 2HD1 LEU A 100      13.857  17.977  -7.246  1.00  0.75           H  
ATOM   1543 3HD1 LEU A 100      12.343  17.732  -8.154  1.00  0.75           H  
ATOM   1544 1HD2 LEU A 100      13.470  18.283 -10.900  1.00  0.75           H  
ATOM   1545 2HD2 LEU A 100      11.979  18.942 -10.275  1.00  0.75           H  
ATOM   1546 3HD2 LEU A 100      13.244  20.007 -10.879  1.00  0.75           H  
ATOM   1547  N   ASN A 101      11.509  23.323  -9.051  1.00  0.79           N  
ATOM   1548  CA  ASN A 101      10.563  24.327  -8.583  1.00  0.79           C  
ATOM   1549  C   ASN A 101       9.180  23.712  -8.348  1.00  0.79           C  
ATOM   1550  O   ASN A 101       8.550  23.223  -9.283  1.00  0.79           O  
ATOM   1551  CB  ASN A 101      10.480  25.465  -9.591  1.00  0.79           C  
ATOM   1552  CG  ASN A 101      11.760  26.281  -9.737  1.00  0.79           C  
ATOM   1553  OD1 ASN A 101      12.317  26.756  -8.758  1.00  0.79           O  
ATOM   1554  ND2 ASN A 101      12.210  26.464 -10.947  1.00  0.79           N  
ATOM   1555  H   ASN A 101      11.527  23.095 -10.048  1.00  0.79           H  
ATOM   1556  HA  ASN A 101      10.909  24.721  -7.626  1.00  0.79           H  
ATOM   1557 1HB  ASN A 101      10.224  25.049 -10.570  1.00  0.79           H  
ATOM   1558 2HB  ASN A 101       9.669  26.133  -9.301  1.00  0.79           H  
ATOM   1559 1HD2 ASN A 101      13.030  27.022 -11.090  1.00  0.79           H  
ATOM   1560 2HD2 ASN A 101      11.730  26.070 -11.729  1.00  0.79           H  
ATOM   1561  N   LEU A 102       8.720  23.662  -7.103  1.00  0.83           N  
ATOM   1562  CA  LEU A 102       7.416  23.063  -6.825  1.00  0.83           C  
ATOM   1563  C   LEU A 102       6.328  23.879  -7.496  1.00  0.83           C  
ATOM   1564  O   LEU A 102       6.276  25.101  -7.331  1.00  0.83           O  
ATOM   1565  CB  LEU A 102       7.149  23.007  -5.312  1.00  0.83           C  
ATOM   1566  CG  LEU A 102       5.832  22.318  -4.849  1.00  0.83           C  
ATOM   1567  CD1 LEU A 102       5.870  20.843  -5.164  1.00  0.83           C  
ATOM   1568  CD2 LEU A 102       5.672  22.521  -3.356  1.00  0.83           C  
ATOM   1569  H   LEU A 102       9.263  24.046  -6.334  1.00  0.83           H  
ATOM   1570  HA  LEU A 102       7.387  22.054  -7.229  1.00  0.83           H  
ATOM   1571 1HB  LEU A 102       7.981  22.505  -4.829  1.00  0.83           H  
ATOM   1572 2HB  LEU A 102       7.123  24.018  -4.941  1.00  0.83           H  
ATOM   1573  HG  LEU A 102       4.984  22.758  -5.378  1.00  0.83           H  
ATOM   1574 1HD1 LEU A 102       4.951  20.376  -4.833  1.00  0.83           H  
ATOM   1575 2HD1 LEU A 102       5.990  20.695  -6.225  1.00  0.83           H  
ATOM   1576 3HD1 LEU A 102       6.690  20.401  -4.644  1.00  0.83           H  
ATOM   1577 1HD2 LEU A 102       4.748  22.045  -3.023  1.00  0.83           H  
ATOM   1578 2HD2 LEU A 102       6.526  22.072  -2.836  1.00  0.83           H  
ATOM   1579 3HD2 LEU A 102       5.635  23.587  -3.134  1.00  0.83           H  
ATOM   1580  N   ILE A 103       5.456  23.219  -8.249  1.00  0.87           N  
ATOM   1581  CA  ILE A 103       4.360  23.926  -8.889  1.00  0.87           C  
ATOM   1582  C   ILE A 103       3.016  23.494  -8.282  1.00  0.87           C  
ATOM   1583  O   ILE A 103       2.065  24.286  -8.230  1.00  0.87           O  
ATOM   1584  CB  ILE A 103       4.395  23.723 -10.428  1.00  0.87           C  
ATOM   1585  CG1 ILE A 103       4.214  22.286 -10.787  1.00  0.87           C  
ATOM   1586  CG2 ILE A 103       5.730  24.211 -11.012  1.00  0.87           C  
ATOM   1587  CD1 ILE A 103       4.038  22.102 -12.192  1.00  0.87           C  
ATOM   1588  H   ILE A 103       5.561  22.218  -8.375  1.00  0.87           H  
ATOM   1589  HA  ILE A 103       4.478  24.991  -8.705  1.00  0.87           H  
ATOM   1590  HB  ILE A 103       3.577  24.285 -10.877  1.00  0.87           H  
ATOM   1591 1HG1 ILE A 103       5.085  21.736 -10.497  1.00  0.87           H  
ATOM   1592 2HG1 ILE A 103       3.343  21.878 -10.292  1.00  0.87           H  
ATOM   1593 1HG2 ILE A 103       5.728  24.074 -12.093  1.00  0.87           H  
ATOM   1594 2HG2 ILE A 103       5.872  25.264 -10.778  1.00  0.87           H  
ATOM   1595 3HG2 ILE A 103       6.538  23.634 -10.582  1.00  0.87           H  
ATOM   1596 1HD1 ILE A 103       3.917  21.052 -12.414  1.00  0.87           H  
ATOM   1597 2HD1 ILE A 103       3.169  22.648 -12.501  1.00  0.87           H  
ATOM   1598 3HD1 ILE A 103       4.912  22.487 -12.684  1.00  0.87           H  
ATOM   1599  N   ALA A 104       2.962  22.270  -7.734  1.00  0.90           N  
ATOM   1600  CA  ALA A 104       1.731  21.768  -7.110  1.00  0.90           C  
ATOM   1601  C   ALA A 104       2.049  20.730  -6.035  1.00  0.90           C  
ATOM   1602  O   ALA A 104       2.964  19.930  -6.185  1.00  0.90           O  
ATOM   1603  CB  ALA A 104       0.804  21.167  -8.168  1.00  0.90           C  
ATOM   1604  H   ALA A 104       3.779  21.666  -7.813  1.00  0.90           H  
ATOM   1605  HA  ALA A 104       1.226  22.604  -6.629  1.00  0.90           H  
ATOM   1606 1HB  ALA A 104      -0.115  20.822  -7.690  1.00  0.90           H  
ATOM   1607 2HB  ALA A 104       0.558  21.921  -8.920  1.00  0.90           H  
ATOM   1608 3HB  ALA A 104       1.285  20.331  -8.651  1.00  0.90           H  
ATOM   1609  N   GLU A 105       1.241  20.681  -4.982  1.00  0.92           N  
ATOM   1610  CA  GLU A 105       1.422  19.691  -3.908  1.00  0.92           C  
ATOM   1611  C   GLU A 105       0.357  18.592  -3.962  1.00  0.92           C  
ATOM   1612  O   GLU A 105      -0.808  18.878  -4.249  1.00  0.92           O  
ATOM   1613  CB  GLU A 105       1.403  20.391  -2.545  1.00  0.92           C  
ATOM   1614  CG  GLU A 105       1.630  19.468  -1.339  1.00  0.92           C  
ATOM   1615  CD  GLU A 105       1.644  20.203  -0.024  1.00  0.92           C  
ATOM   1616  OE1 GLU A 105       1.563  21.409  -0.036  1.00  0.92           O  
ATOM   1617  OE2 GLU A 105       1.738  19.559   0.998  1.00  0.92           O  
ATOM   1618  H   GLU A 105       0.492  21.355  -4.903  1.00  0.92           H  
ATOM   1619  HA  GLU A 105       2.396  19.217  -4.028  1.00  0.92           H  
ATOM   1620 1HB  GLU A 105       2.181  21.155  -2.524  1.00  0.92           H  
ATOM   1621 2HB  GLU A 105       0.446  20.892  -2.407  1.00  0.92           H  
ATOM   1622 1HG  GLU A 105       0.837  18.725  -1.304  1.00  0.92           H  
ATOM   1623 2HG  GLU A 105       2.579  18.943  -1.469  1.00  0.92           H  
ATOM   1624  N   GLY A 106       0.758  17.338  -3.720  1.00  0.92           N  
ATOM   1625  CA  GLY A 106      -0.186  16.207  -3.739  1.00  0.92           C  
ATOM   1626  C   GLY A 106       0.268  15.062  -4.649  1.00  0.92           C  
ATOM   1627  O   GLY A 106       1.188  15.218  -5.441  1.00  0.92           O  
ATOM   1628  H   GLY A 106       1.739  17.173  -3.481  1.00  0.92           H  
ATOM   1629 1HA  GLY A 106      -0.309  15.832  -2.723  1.00  0.92           H  
ATOM   1630 2HA  GLY A 106      -1.163  16.557  -4.067  1.00  0.92           H  
ATOM   1631  N   ASP A 107      -0.371  13.898  -4.536  1.00  0.90           N  
ATOM   1632  CA  ASP A 107       0.057  12.759  -5.352  1.00  0.90           C  
ATOM   1633  C   ASP A 107      -0.600  12.808  -6.715  1.00  0.90           C  
ATOM   1634  O   ASP A 107      -1.777  12.481  -6.862  1.00  0.90           O  
ATOM   1635  CB  ASP A 107      -0.281  11.423  -4.677  1.00  0.90           C  
ATOM   1636  CG  ASP A 107       0.297  10.140  -5.417  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107       0.701  10.189  -6.585  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107       0.363   9.113  -4.755  1.00  0.90           O  
ATOM   1639  H   ASP A 107      -1.135  13.797  -3.883  1.00  0.90           H  
ATOM   1640  HA  ASP A 107       1.138  12.817  -5.491  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107       0.110  11.433  -3.658  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107      -1.363  11.323  -4.606  1.00  0.90           H  
ATOM   1643  N   TYR A 108       0.156  13.213  -7.718  1.00  0.88           N  
ATOM   1644  CA  TYR A 108      -0.411  13.380  -9.042  1.00  0.88           C  
ATOM   1645  C   TYR A 108      -0.044  12.244  -9.983  1.00  0.88           C  
ATOM   1646  O   TYR A 108      -0.242  12.342 -11.204  1.00  0.88           O  
ATOM   1647  CB  TYR A 108      -0.028  14.730  -9.611  1.00  0.88           C  
ATOM   1648  CG  TYR A 108      -0.584  15.836  -8.794  1.00  0.88           C  
ATOM   1649  CD1 TYR A 108       0.251  16.648  -8.055  1.00  0.88           C  
ATOM   1650  CD2 TYR A 108      -1.955  16.020  -8.755  1.00  0.88           C  
ATOM   1651  CE1 TYR A 108      -0.286  17.655  -7.296  1.00  0.88           C  
ATOM   1652  CE2 TYR A 108      -2.490  17.025  -7.994  1.00  0.88           C  
ATOM   1653  CZ  TYR A 108      -1.667  17.842  -7.266  1.00  0.88           C  
ATOM   1654  OH  TYR A 108      -2.220  18.841  -6.500  1.00  0.88           O  
ATOM   1655  H   TYR A 108       1.127  13.449  -7.535  1.00  0.88           H  
ATOM   1656  HA  TYR A 108      -1.496  13.373  -8.947  1.00  0.88           H  
ATOM   1657 1HB  TYR A 108       1.038  14.843  -9.624  1.00  0.88           H  
ATOM   1658 2HB  TYR A 108      -0.394  14.825 -10.634  1.00  0.88           H  
ATOM   1659  HD1 TYR A 108       1.330  16.494  -8.075  1.00  0.88           H  
ATOM   1660  HD2 TYR A 108      -2.607  15.366  -9.332  1.00  0.88           H  
ATOM   1661  HE1 TYR A 108       0.369  18.295  -6.718  1.00  0.88           H  
ATOM   1662  HE2 TYR A 108      -3.568  17.171  -7.965  1.00  0.88           H  
ATOM   1663  HH  TYR A 108      -1.630  19.034  -5.746  1.00  0.88           H  
ATOM   1664  N   ARG A 109       0.449  11.133  -9.415  1.00  0.86           N  
ATOM   1665  CA  ARG A 109       0.830  10.003 -10.251  1.00  0.86           C  
ATOM   1666  C   ARG A 109      -0.411   9.390 -10.909  1.00  0.86           C  
ATOM   1667  O   ARG A 109      -0.325   8.670 -11.897  1.00  0.86           O  
ATOM   1668  CB  ARG A 109       1.603   8.965  -9.486  1.00  0.86           C  
ATOM   1669  CG  ARG A 109       2.982   9.412  -9.020  1.00  0.86           C  
ATOM   1670  CD  ARG A 109       3.633   8.343  -8.253  1.00  0.86           C  
ATOM   1671  NE  ARG A 109       2.898   8.075  -7.049  1.00  0.86           N  
ATOM   1672  CZ  ARG A 109       3.141   7.052  -6.211  1.00  0.86           C  
ATOM   1673  NH1 ARG A 109       4.134   6.204  -6.457  1.00  0.86           N  
ATOM   1674  NH2 ARG A 109       2.371   6.903  -5.144  1.00  0.86           N  
ATOM   1675  H   ARG A 109       0.565  11.055  -8.389  1.00  0.86           H  
ATOM   1676  HA  ARG A 109       1.506  10.373 -11.006  1.00  0.86           H  
ATOM   1677 1HB  ARG A 109       1.033   8.643  -8.612  1.00  0.86           H  
ATOM   1678 2HB  ARG A 109       1.757   8.101 -10.123  1.00  0.86           H  
ATOM   1679 1HG  ARG A 109       3.609   9.663  -9.877  1.00  0.86           H  
ATOM   1680 2HG  ARG A 109       2.878  10.285  -8.367  1.00  0.86           H  
ATOM   1681 1HD  ARG A 109       3.667   7.423  -8.847  1.00  0.86           H  
ATOM   1682 2HD  ARG A 109       4.648   8.639  -7.981  1.00  0.86           H  
ATOM   1683  HE  ARG A 109       2.102   8.709  -6.829  1.00  0.86           H  
ATOM   1684 1HH1 ARG A 109       4.724   6.317  -7.301  1.00  0.86           H  
ATOM   1685 2HH1 ARG A 109       4.309   5.431  -5.835  1.00  0.86           H  
ATOM   1686 1HH2 ARG A 109       1.598   7.581  -4.979  1.00  0.86           H  
ATOM   1687 2HH2 ARG A 109       2.526   6.143  -4.507  1.00  0.86           H  
ATOM   1688  N   GLY A 110      -1.583   9.685 -10.360  1.00  0.87           N  
ATOM   1689  CA  GLY A 110      -2.832   9.254 -10.962  1.00  0.87           C  
ATOM   1690  C   GLY A 110      -3.023   9.916 -12.338  1.00  0.87           C  
ATOM   1691  O   GLY A 110      -3.318   9.241 -13.327  1.00  0.87           O  
ATOM   1692  H   GLY A 110      -1.598  10.248  -9.521  1.00  0.87           H  
ATOM   1693 1HA  GLY A 110      -2.828   8.175 -11.074  1.00  0.87           H  
ATOM   1694 2HA  GLY A 110      -3.663   9.514 -10.307  1.00  0.87           H  
ATOM   1695  N   ALA A 111      -2.843  11.242 -12.397  1.00  0.90           N  
ATOM   1696  CA  ALA A 111      -3.062  12.013 -13.627  1.00  0.90           C  
ATOM   1697  C   ALA A 111      -2.168  11.534 -14.764  1.00  0.90           C  
ATOM   1698  O   ALA A 111      -2.600  11.387 -15.917  1.00  0.90           O  
ATOM   1699  CB  ALA A 111      -2.789  13.482 -13.352  1.00  0.90           C  
ATOM   1700  H   ALA A 111      -2.551  11.730 -11.560  1.00  0.90           H  
ATOM   1701  HA  ALA A 111      -4.101  11.885 -13.931  1.00  0.90           H  
ATOM   1702 1HB  ALA A 111      -2.981  14.061 -14.253  1.00  0.90           H  
ATOM   1703 2HB  ALA A 111      -3.435  13.829 -12.554  1.00  0.90           H  
ATOM   1704 3HB  ALA A 111      -1.752  13.606 -13.048  1.00  0.90           H  
ATOM   1705  N   VAL A 112      -0.935  11.198 -14.420  1.00  0.96           N  
ATOM   1706  CA  VAL A 112       0.003  10.713 -15.422  1.00  0.96           C  
ATOM   1707  C   VAL A 112      -0.254   9.280 -15.886  1.00  0.96           C  
ATOM   1708  O   VAL A 112       0.360   8.834 -16.863  1.00  0.96           O  
ATOM   1709  CB  VAL A 112       1.444  10.819 -14.913  1.00  0.96           C  
ATOM   1710  CG1 VAL A 112       1.849  12.205 -14.647  1.00  0.96           C  
ATOM   1711  CG2 VAL A 112       1.523  10.162 -13.695  1.00  0.96           C  
ATOM   1712  H   VAL A 112      -0.642  11.328 -13.446  1.00  0.96           H  
ATOM   1713  HA  VAL A 112      -0.088  11.353 -16.287  1.00  0.96           H  
ATOM   1714  HB  VAL A 112       2.117  10.373 -15.626  1.00  0.96           H  
ATOM   1715 1HG1 VAL A 112       2.869  12.186 -14.274  1.00  0.96           H  
ATOM   1716 2HG1 VAL A 112       1.804  12.781 -15.565  1.00  0.96           H  
ATOM   1717 3HG1 VAL A 112       1.190  12.636 -13.893  1.00  0.96           H  
ATOM   1718 1HG2 VAL A 112       2.530  10.218 -13.298  1.00  0.96           H  
ATOM   1719 2HG2 VAL A 112       0.832  10.671 -13.048  1.00  0.96           H  
ATOM   1720 3HG2 VAL A 112       1.237   9.148 -13.805  1.00  0.96           H  
ATOM   1721  N   ALA A 113      -1.090   8.554 -15.139  1.00  1.04           N  
ATOM   1722  CA  ALA A 113      -1.388   7.157 -15.385  1.00  1.04           C  
ATOM   1723  C   ALA A 113      -2.667   6.920 -16.145  1.00  1.04           C  
ATOM   1724  O   ALA A 113      -2.739   6.072 -17.039  1.00  1.04           O  
ATOM   1725  CB  ALA A 113      -1.542   6.450 -14.062  1.00  1.04           C  
ATOM   1726  H   ALA A 113      -1.583   8.995 -14.368  1.00  1.04           H  
ATOM   1727  HA  ALA A 113      -0.564   6.733 -15.955  1.00  1.04           H  
ATOM   1728 1HB  ALA A 113      -1.735   5.392 -14.235  1.00  1.04           H  
ATOM   1729 2HB  ALA A 113      -0.649   6.571 -13.464  1.00  1.04           H  
ATOM   1730 3HB  ALA A 113      -2.377   6.883 -13.527  1.00  1.04           H  
ATOM   1731  N   GLY A 114      -3.714   7.638 -15.773  1.00  1.12           N  
ATOM   1732  CA  GLY A 114      -5.001   7.299 -16.337  1.00  1.12           C  
ATOM   1733  C   GLY A 114      -5.264   5.863 -15.878  1.00  1.12           C  
ATOM   1734  O   GLY A 114      -5.210   5.573 -14.681  1.00  1.12           O  
ATOM   1735  H   GLY A 114      -3.621   8.354 -15.053  1.00  1.12           H  
ATOM   1736 1HA  GLY A 114      -5.770   7.975 -15.965  1.00  1.12           H  
ATOM   1737 2HA  GLY A 114      -4.972   7.364 -17.424  1.00  1.12           H  
ATOM   1738  N   GLY A 115      -5.528   4.953 -16.812  1.00  1.18           N  
ATOM   1739  CA  GLY A 115      -5.782   3.558 -16.446  1.00  1.18           C  
ATOM   1740  C   GLY A 115      -4.495   2.715 -16.352  1.00  1.18           C  
ATOM   1741  O   GLY A 115      -4.530   1.526 -16.016  1.00  1.18           O  
ATOM   1742  H   GLY A 115      -5.544   5.230 -17.783  1.00  1.18           H  
ATOM   1743 1HA  GLY A 115      -6.307   3.525 -15.492  1.00  1.18           H  
ATOM   1744 2HA  GLY A 115      -6.448   3.113 -17.184  1.00  1.18           H  
ATOM   1745  N   GLN A 116      -3.341   3.319 -16.623  1.00  1.20           N  
ATOM   1746  CA  GLN A 116      -2.096   2.564 -16.629  1.00  1.20           C  
ATOM   1747  C   GLN A 116      -1.531   2.464 -15.226  1.00  1.20           C  
ATOM   1748  O   GLN A 116      -0.558   3.126 -14.883  1.00  1.20           O  
ATOM   1749  CB  GLN A 116      -1.081   3.212 -17.559  1.00  1.20           C  
ATOM   1750  CG  GLN A 116      -1.537   3.319 -18.989  1.00  1.20           C  
ATOM   1751  CD  GLN A 116      -1.738   1.975 -19.638  1.00  1.20           C  
ATOM   1752  OE1 GLN A 116      -0.799   1.183 -19.762  1.00  1.20           O  
ATOM   1753  NE2 GLN A 116      -2.966   1.703 -20.065  1.00  1.20           N  
ATOM   1754  H   GLN A 116      -3.314   4.311 -16.852  1.00  1.20           H  
ATOM   1755  HA  GLN A 116      -2.300   1.555 -16.986  1.00  1.20           H  
ATOM   1756 1HB  GLN A 116      -0.858   4.221 -17.204  1.00  1.20           H  
ATOM   1757 2HB  GLN A 116      -0.153   2.643 -17.541  1.00  1.20           H  
ATOM   1758 1HG  GLN A 116      -2.488   3.856 -19.005  1.00  1.20           H  
ATOM   1759 2HG  GLN A 116      -0.803   3.875 -19.547  1.00  1.20           H  
ATOM   1760 1HE2 GLN A 116      -3.164   0.823 -20.503  1.00  1.20           H  
ATOM   1761 2HE2 GLN A 116      -3.694   2.379 -19.947  1.00  1.20           H  
ATOM   1762  N   ALA A 117      -2.111   1.565 -14.443  1.00  1.17           N  
ATOM   1763  CA  ALA A 117      -1.864   1.461 -13.001  1.00  1.17           C  
ATOM   1764  C   ALA A 117      -0.397   1.334 -12.602  1.00  1.17           C  
ATOM   1765  O   ALA A 117      -0.019   1.804 -11.538  1.00  1.17           O  
ATOM   1766  CB  ALA A 117      -2.609   0.267 -12.443  1.00  1.17           C  
ATOM   1767  H   ALA A 117      -2.881   1.045 -14.870  1.00  1.17           H  
ATOM   1768  HA  ALA A 117      -2.256   2.366 -12.542  1.00  1.17           H  
ATOM   1769 1HB  ALA A 117      -2.468   0.225 -11.363  1.00  1.17           H  
ATOM   1770 2HB  ALA A 117      -3.671   0.365 -12.671  1.00  1.17           H  
ATOM   1771 3HB  ALA A 117      -2.222  -0.645 -12.896  1.00  1.17           H  
ATOM   1772  N   PHE A 118       0.452   0.770 -13.445  1.00  1.11           N  
ATOM   1773  CA  PHE A 118       1.863   0.600 -13.076  1.00  1.11           C  
ATOM   1774  C   PHE A 118       2.516   1.966 -12.806  1.00  1.11           C  
ATOM   1775  O   PHE A 118       3.380   2.121 -11.928  1.00  1.11           O  
ATOM   1776  CB  PHE A 118       2.599  -0.092 -14.216  1.00  1.11           C  
ATOM   1777  CG  PHE A 118       2.234  -1.543 -14.379  1.00  1.11           C  
ATOM   1778  CD1 PHE A 118       1.524  -1.964 -15.492  1.00  1.11           C  
ATOM   1779  CD2 PHE A 118       2.603  -2.487 -13.432  1.00  1.11           C  
ATOM   1780  CE1 PHE A 118       1.187  -3.294 -15.653  1.00  1.11           C  
ATOM   1781  CE2 PHE A 118       2.273  -3.817 -13.594  1.00  1.11           C  
ATOM   1782  CZ  PHE A 118       1.563  -4.222 -14.703  1.00  1.11           C  
ATOM   1783  H   PHE A 118       0.111   0.433 -14.333  1.00  1.11           H  
ATOM   1784  HA  PHE A 118       1.925  -0.010 -12.173  1.00  1.11           H  
ATOM   1785 1HB  PHE A 118       2.381   0.422 -15.151  1.00  1.11           H  
ATOM   1786 2HB  PHE A 118       3.670  -0.023 -14.048  1.00  1.11           H  
ATOM   1787  HD1 PHE A 118       1.229  -1.231 -16.244  1.00  1.11           H  
ATOM   1788  HD2 PHE A 118       3.168  -2.165 -12.555  1.00  1.11           H  
ATOM   1789  HE1 PHE A 118       0.625  -3.611 -16.531  1.00  1.11           H  
ATOM   1790  HE2 PHE A 118       2.571  -4.550 -12.845  1.00  1.11           H  
ATOM   1791  HZ  PHE A 118       1.302  -5.272 -14.828  1.00  1.11           H  
ATOM   1792  N   VAL A 119       2.047   2.969 -13.531  1.00  1.03           N  
ATOM   1793  CA  VAL A 119       2.526   4.336 -13.464  1.00  1.03           C  
ATOM   1794  C   VAL A 119       2.308   4.911 -12.069  1.00  1.03           C  
ATOM   1795  O   VAL A 119       3.049   5.784 -11.619  1.00  1.03           O  
ATOM   1796  CB  VAL A 119       1.795   5.195 -14.485  1.00  1.03           C  
ATOM   1797  CG1 VAL A 119       2.173   6.643 -14.298  1.00  1.03           C  
ATOM   1798  CG2 VAL A 119       2.060   4.697 -15.892  1.00  1.03           C  
ATOM   1799  H   VAL A 119       1.271   2.789 -14.168  1.00  1.03           H  
ATOM   1800  HA  VAL A 119       3.593   4.343 -13.689  1.00  1.03           H  
ATOM   1801  HB  VAL A 119       0.760   5.107 -14.308  1.00  1.03           H  
ATOM   1802 1HG1 VAL A 119       1.626   7.241 -15.012  1.00  1.03           H  
ATOM   1803 2HG1 VAL A 119       1.913   6.949 -13.283  1.00  1.03           H  
ATOM   1804 3HG1 VAL A 119       3.219   6.791 -14.448  1.00  1.03           H  
ATOM   1805 1HG2 VAL A 119       1.496   5.305 -16.601  1.00  1.03           H  
ATOM   1806 2HG2 VAL A 119       3.084   4.761 -16.116  1.00  1.03           H  
ATOM   1807 3HG2 VAL A 119       1.738   3.659 -15.968  1.00  1.03           H  
ATOM   1808  N   LYS A 120       1.235   4.456 -11.416  1.00  0.95           N  
ATOM   1809  CA  LYS A 120       0.807   4.929 -10.113  1.00  0.95           C  
ATOM   1810  C   LYS A 120       1.657   4.328  -9.001  1.00  0.95           C  
ATOM   1811  O   LYS A 120       1.528   4.722  -7.839  1.00  0.95           O  
ATOM   1812  CB  LYS A 120      -0.646   4.520  -9.854  1.00  0.95           C  
ATOM   1813  CG  LYS A 120      -1.655   5.113 -10.808  1.00  0.95           C  
ATOM   1814  CD  LYS A 120      -3.076   4.645 -10.476  1.00  0.95           C  
ATOM   1815  CE  LYS A 120      -4.111   5.181 -11.475  1.00  0.95           C  
ATOM   1816  NZ  LYS A 120      -5.494   4.713 -11.147  1.00  0.95           N  
ATOM   1817  H   LYS A 120       0.699   3.692 -11.818  1.00  0.95           H  
ATOM   1818  HA  LYS A 120       0.899   6.010 -10.082  1.00  0.95           H  
ATOM   1819 1HB  LYS A 120      -0.735   3.440  -9.889  1.00  0.95           H  
ATOM   1820 2HB  LYS A 120      -0.926   4.832  -8.850  1.00  0.95           H  
ATOM   1821 1HG  LYS A 120      -1.592   6.197 -10.790  1.00  0.95           H  
ATOM   1822 2HG  LYS A 120      -1.407   4.766 -11.806  1.00  0.95           H  
ATOM   1823 1HD  LYS A 120      -3.107   3.554 -10.481  1.00  0.95           H  
ATOM   1824 2HD  LYS A 120      -3.341   4.992  -9.478  1.00  0.95           H  
ATOM   1825 1HE  LYS A 120      -4.098   6.264 -11.460  1.00  0.95           H  
ATOM   1826 2HE  LYS A 120      -3.852   4.838 -12.480  1.00  0.95           H  
ATOM   1827 1HZ  LYS A 120      -6.157   5.086 -11.821  1.00  0.95           H  
ATOM   1828 2HZ  LYS A 120      -5.523   3.705 -11.173  1.00  0.95           H  
ATOM   1829 3HZ  LYS A 120      -5.746   5.033 -10.226  1.00  0.95           H  
ATOM   1830  N   THR A 121       2.496   3.339  -9.337  1.00  0.88           N  
ATOM   1831  CA  THR A 121       3.310   2.707  -8.324  1.00  0.88           C  
ATOM   1832  C   THR A 121       4.763   3.148  -8.464  1.00  0.88           C  
ATOM   1833  O   THR A 121       5.518   3.115  -7.492  1.00  0.88           O  
ATOM   1834  CB  THR A 121       3.217   1.173  -8.429  1.00  0.88           C  
ATOM   1835  OG1 THR A 121       3.768   0.725  -9.674  1.00  0.88           O  
ATOM   1836  CG2 THR A 121       1.747   0.764  -8.383  1.00  0.88           C  
ATOM   1837  H   THR A 121       2.589   3.025 -10.300  1.00  0.88           H  
ATOM   1838  HA  THR A 121       2.954   3.012  -7.342  1.00  0.88           H  
ATOM   1839  HB  THR A 121       3.756   0.709  -7.605  1.00  0.88           H  
ATOM   1840  HG1 THR A 121       3.508   1.332 -10.396  1.00  0.88           H  
ATOM   1841 1HG2 THR A 121       1.668  -0.319  -8.460  1.00  0.88           H  
ATOM   1842 2HG2 THR A 121       1.306   1.097  -7.445  1.00  0.88           H  
ATOM   1843 3HG2 THR A 121       1.217   1.227  -9.219  1.00  0.88           H  
ATOM   1844  N   ALA A 122       5.149   3.621  -9.654  1.00  0.81           N  
ATOM   1845  CA  ALA A 122       6.534   4.035  -9.846  1.00  0.81           C  
ATOM   1846  C   ALA A 122       6.864   5.184  -8.875  1.00  0.81           C  
ATOM   1847  O   ALA A 122       6.020   6.064  -8.674  1.00  0.81           O  
ATOM   1848  CB  ALA A 122       6.776   4.506 -11.273  1.00  0.81           C  
ATOM   1849  H   ALA A 122       4.493   3.611 -10.434  1.00  0.81           H  
ATOM   1850  HA  ALA A 122       7.157   3.171  -9.665  1.00  0.81           H  
ATOM   1851 1HB  ALA A 122       7.822   4.792 -11.399  1.00  0.81           H  
ATOM   1852 2HB  ALA A 122       6.535   3.698 -11.961  1.00  0.81           H  
ATOM   1853 3HB  ALA A 122       6.136   5.366 -11.484  1.00  0.81           H  
ATOM   1854  N   PRO A 123       8.060   5.201  -8.246  1.00  0.75           N  
ATOM   1855  CA  PRO A 123       8.570   6.266  -7.387  1.00  0.75           C  
ATOM   1856  C   PRO A 123       8.483   7.668  -7.981  1.00  0.75           C  
ATOM   1857  O   PRO A 123       8.208   8.628  -7.256  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      10.028   5.857  -7.229  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      10.001   4.357  -7.294  1.00  0.75           C  
ATOM   1860  CD  PRO A 123       8.946   4.034  -8.329  1.00  0.75           C  
ATOM   1861  HA  PRO A 123       8.046   6.225  -6.423  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      10.624   6.299  -8.045  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      10.422   6.254  -6.297  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      10.997   3.969  -7.548  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123       9.753   3.935  -6.304  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123       9.346   3.943  -9.334  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123       8.439   3.115  -7.979  1.00  0.75           H  
ATOM   1868  N   VAL A 124       8.676   7.785  -9.294  1.00  0.71           N  
ATOM   1869  CA  VAL A 124       8.582   9.087  -9.941  1.00  0.71           C  
ATOM   1870  C   VAL A 124       8.090   8.939 -11.363  1.00  0.71           C  
ATOM   1871  O   VAL A 124       8.403   7.956 -12.028  1.00  0.71           O  
ATOM   1872  CB  VAL A 124       9.961   9.782  -9.979  1.00  0.71           C  
ATOM   1873  CG1 VAL A 124      10.879   9.011 -10.837  1.00  0.71           C  
ATOM   1874  CG2 VAL A 124       9.867  11.150 -10.539  1.00  0.71           C  
ATOM   1875  H   VAL A 124       8.961   6.979  -9.852  1.00  0.71           H  
ATOM   1876  HA  VAL A 124       7.878   9.706  -9.386  1.00  0.71           H  
ATOM   1877  HB  VAL A 124      10.361   9.826  -8.967  1.00  0.71           H  
ATOM   1878 1HG1 VAL A 124      11.841   9.503 -10.873  1.00  0.71           H  
ATOM   1879 2HG1 VAL A 124      10.986   8.007 -10.441  1.00  0.71           H  
ATOM   1880 3HG1 VAL A 124      10.462   8.970 -11.842  1.00  0.71           H  
ATOM   1881 1HG2 VAL A 124      10.856  11.587 -10.528  1.00  0.71           H  
ATOM   1882 2HG2 VAL A 124       9.517  11.128 -11.542  1.00  0.71           H  
ATOM   1883 3HG2 VAL A 124       9.194  11.747  -9.950  1.00  0.71           H  
ATOM   1884  N   SER A 125       7.363   9.930 -11.851  1.00  0.67           N  
ATOM   1885  CA  SER A 125       6.991   9.939 -13.250  1.00  0.67           C  
ATOM   1886  C   SER A 125       7.405  11.235 -13.921  1.00  0.67           C  
ATOM   1887  O   SER A 125       6.941  12.319 -13.567  1.00  0.67           O  
ATOM   1888  CB  SER A 125       5.500   9.731 -13.402  1.00  0.67           C  
ATOM   1889  OG  SER A 125       5.125   9.807 -14.749  1.00  0.67           O  
ATOM   1890  H   SER A 125       7.075  10.688 -11.232  1.00  0.67           H  
ATOM   1891  HA  SER A 125       7.520   9.146 -13.762  1.00  0.67           H  
ATOM   1892 1HB  SER A 125       5.217   8.756 -12.997  1.00  0.67           H  
ATOM   1893 2HB  SER A 125       4.974  10.478 -12.837  1.00  0.67           H  
ATOM   1894  HG  SER A 125       5.729  10.445 -15.153  1.00  0.67           H  
ATOM   1895  N   LEU A 126       8.338  11.143 -14.853  1.00  0.64           N  
ATOM   1896  CA  LEU A 126       8.753  12.351 -15.554  1.00  0.64           C  
ATOM   1897  C   LEU A 126       7.701  12.655 -16.599  1.00  0.64           C  
ATOM   1898  O   LEU A 126       7.158  11.732 -17.201  1.00  0.64           O  
ATOM   1899  CB  LEU A 126      10.162  12.199 -16.154  1.00  0.64           C  
ATOM   1900  CG  LEU A 126      11.334  12.631 -15.226  1.00  0.64           C  
ATOM   1901  CD1 LEU A 126      11.313  11.816 -13.942  1.00  0.64           C  
ATOM   1902  CD2 LEU A 126      12.663  12.448 -15.971  1.00  0.64           C  
ATOM   1903  H   LEU A 126       8.726  10.231 -15.111  1.00  0.64           H  
ATOM   1904  HA  LEU A 126       8.783  13.179 -14.848  1.00  0.64           H  
ATOM   1905 1HB  LEU A 126      10.318  11.156 -16.400  1.00  0.64           H  
ATOM   1906 2HB  LEU A 126      10.217  12.787 -17.073  1.00  0.64           H  
ATOM   1907  HG  LEU A 126      11.210  13.682 -14.961  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 126      12.127  12.135 -13.290  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 126      10.367  11.983 -13.448  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 126      11.423  10.754 -14.173  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 126      13.475  12.773 -15.327  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 126      12.797  11.395 -16.232  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 126      12.663  13.047 -16.880  1.00  0.64           H  
ATOM   1914  N   VAL A 127       7.379  13.926 -16.792  1.00  0.62           N  
ATOM   1915  CA  VAL A 127       6.409  14.323 -17.809  1.00  0.62           C  
ATOM   1916  C   VAL A 127       7.065  15.286 -18.789  1.00  0.62           C  
ATOM   1917  O   VAL A 127       7.573  16.344 -18.398  1.00  0.62           O  
ATOM   1918  CB  VAL A 127       5.170  14.980 -17.138  1.00  0.62           C  
ATOM   1919  CG1 VAL A 127       4.148  15.435 -18.173  1.00  0.62           C  
ATOM   1920  CG2 VAL A 127       4.549  14.020 -16.136  1.00  0.62           C  
ATOM   1921  H   VAL A 127       7.829  14.635 -16.221  1.00  0.62           H  
ATOM   1922  HA  VAL A 127       6.085  13.441 -18.360  1.00  0.62           H  
ATOM   1923  HB  VAL A 127       5.494  15.854 -16.615  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 127       3.312  15.922 -17.673  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 127       4.626  16.124 -18.831  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 127       3.779  14.615 -18.745  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 127       3.706  14.506 -15.651  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 127       4.212  13.129 -16.632  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 127       5.288  13.746 -15.387  1.00  0.62           H  
ATOM   1930  N   LEU A 128       7.073  14.916 -20.066  1.00  0.61           N  
ATOM   1931  CA  LEU A 128       7.709  15.733 -21.087  1.00  0.61           C  
ATOM   1932  C   LEU A 128       6.673  16.573 -21.807  1.00  0.61           C  
ATOM   1933  O   LEU A 128       5.757  16.025 -22.441  1.00  0.61           O  
ATOM   1934  CB  LEU A 128       8.423  14.861 -22.112  1.00  0.61           C  
ATOM   1935  CG  LEU A 128       9.418  13.865 -21.592  1.00  0.61           C  
ATOM   1936  CD1 LEU A 128      10.083  13.196 -22.775  1.00  0.61           C  
ATOM   1937  CD2 LEU A 128      10.366  14.543 -20.731  1.00  0.61           C  
ATOM   1938  H   LEU A 128       6.654  14.027 -20.342  1.00  0.61           H  
ATOM   1939  HA  LEU A 128       8.432  16.401 -20.615  1.00  0.61           H  
ATOM   1940 1HB  LEU A 128       7.667  14.292 -22.654  1.00  0.61           H  
ATOM   1941 2HB  LEU A 128       8.931  15.499 -22.819  1.00  0.61           H  
ATOM   1942  HG  LEU A 128       8.902  13.086 -21.017  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 128      10.809  12.462 -22.428  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 128       9.332  12.705 -23.390  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 128      10.585  13.944 -23.363  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 128      11.097  13.835 -20.351  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 128      10.851  15.308 -21.322  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 128       9.835  15.001 -19.898  1.00  0.61           H  
ATOM   1949  N   ILE A 129       6.803  17.896 -21.662  1.00  0.61           N  
ATOM   1950  CA  ILE A 129       5.883  18.903 -22.204  1.00  0.61           C  
ATOM   1951  C   ILE A 129       6.492  19.866 -23.198  1.00  0.61           C  
ATOM   1952  O   ILE A 129       7.499  20.515 -22.919  1.00  0.61           O  
ATOM   1953  CB  ILE A 129       5.245  19.660 -21.039  1.00  0.61           C  
ATOM   1954  CG1 ILE A 129       4.391  18.702 -20.291  1.00  0.61           C  
ATOM   1955  CG2 ILE A 129       4.435  20.821 -21.505  1.00  0.61           C  
ATOM   1956  CD1 ILE A 129       4.010  19.077 -19.020  1.00  0.61           C  
ATOM   1957  H   ILE A 129       7.606  18.234 -21.121  1.00  0.61           H  
ATOM   1958  HA  ILE A 129       5.091  18.376 -22.727  1.00  0.61           H  
ATOM   1959  HB  ILE A 129       6.030  20.005 -20.368  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 129       3.483  18.644 -20.827  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 129       4.848  17.751 -20.254  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 129       4.003  21.308 -20.637  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 129       5.070  21.524 -22.044  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 129       3.647  20.473 -22.156  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 129       3.334  18.332 -18.631  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 129       4.849  19.129 -18.422  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 129       3.538  20.021 -19.069  1.00  0.61           H  
ATOM   1968  N   SER A 130       5.864  19.975 -24.364  1.00  0.62           N  
ATOM   1969  CA  SER A 130       6.378  20.833 -25.418  1.00  0.62           C  
ATOM   1970  C   SER A 130       5.739  22.210 -25.466  1.00  0.62           C  
ATOM   1971  O   SER A 130       4.521  22.331 -25.617  1.00  0.62           O  
ATOM   1972  CB  SER A 130       6.184  20.180 -26.757  1.00  0.62           C  
ATOM   1973  OG  SER A 130       6.542  21.072 -27.776  1.00  0.62           O  
ATOM   1974  H   SER A 130       5.008  19.440 -24.521  1.00  0.62           H  
ATOM   1975  HA  SER A 130       7.445  20.967 -25.255  1.00  0.62           H  
ATOM   1976 1HB  SER A 130       6.780  19.269 -26.827  1.00  0.62           H  
ATOM   1977 2HB  SER A 130       5.140  19.902 -26.862  1.00  0.62           H  
ATOM   1978  HG  SER A 130       6.268  21.944 -27.455  1.00  0.62           H  
ATOM   1979  N   ASP A 131       6.564  23.244 -25.314  1.00  0.63           N  
ATOM   1980  CA  ASP A 131       6.127  24.636 -25.362  1.00  0.63           C  
ATOM   1981  C   ASP A 131       6.206  25.142 -26.785  1.00  0.63           C  
ATOM   1982  O   ASP A 131       7.280  25.512 -27.265  1.00  0.63           O  
ATOM   1983  CB  ASP A 131       6.969  25.506 -24.445  1.00  0.63           C  
ATOM   1984  CG  ASP A 131       6.529  27.008 -24.434  1.00  0.63           C  
ATOM   1985  OD1 ASP A 131       5.844  27.466 -25.359  1.00  0.63           O  
ATOM   1986  OD2 ASP A 131       6.879  27.680 -23.482  1.00  0.63           O  
ATOM   1987  H   ASP A 131       7.556  23.053 -25.176  1.00  0.63           H  
ATOM   1988  HA  ASP A 131       5.092  24.690 -25.036  1.00  0.63           H  
ATOM   1989 1HB  ASP A 131       6.918  25.118 -23.427  1.00  0.63           H  
ATOM   1990 2HB  ASP A 131       8.008  25.437 -24.759  1.00  0.63           H  
ATOM   1991  N   VAL A 132       5.076  25.161 -27.468  1.00  0.64           N  
ATOM   1992  CA  VAL A 132       5.107  25.441 -28.883  1.00  0.64           C  
ATOM   1993  C   VAL A 132       5.321  26.913 -29.215  1.00  0.64           C  
ATOM   1994  O   VAL A 132       5.550  27.260 -30.375  1.00  0.64           O  
ATOM   1995  CB  VAL A 132       3.840  24.929 -29.595  1.00  0.64           C  
ATOM   1996  CG1 VAL A 132       3.697  23.400 -29.382  1.00  0.64           C  
ATOM   1997  CG2 VAL A 132       2.624  25.665 -29.126  1.00  0.64           C  
ATOM   1998  H   VAL A 132       4.200  24.935 -26.994  1.00  0.64           H  
ATOM   1999  HA  VAL A 132       5.943  24.883 -29.281  1.00  0.64           H  
ATOM   2000  HB  VAL A 132       3.950  25.111 -30.648  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 132       2.819  23.037 -29.915  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 132       4.579  22.890 -29.758  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 132       3.585  23.192 -28.311  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 132       1.749  25.302 -29.661  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 132       2.495  25.497 -28.093  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 132       2.746  26.730 -29.309  1.00  0.64           H  
ATOM   2007  N   SER A 133       5.271  27.808 -28.223  1.00  0.66           N  
ATOM   2008  CA  SER A 133       5.423  29.224 -28.550  1.00  0.66           C  
ATOM   2009  C   SER A 133       6.867  29.523 -28.932  1.00  0.66           C  
ATOM   2010  O   SER A 133       7.175  30.520 -29.593  1.00  0.66           O  
ATOM   2011  CB  SER A 133       4.995  30.108 -27.388  1.00  0.66           C  
ATOM   2012  OG  SER A 133       5.882  30.035 -26.303  1.00  0.66           O  
ATOM   2013  H   SER A 133       5.179  27.515 -27.240  1.00  0.66           H  
ATOM   2014  HA  SER A 133       4.789  29.452 -29.407  1.00  0.66           H  
ATOM   2015 1HB  SER A 133       4.927  31.138 -27.731  1.00  0.66           H  
ATOM   2016 2HB  SER A 133       4.000  29.808 -27.059  1.00  0.66           H  
ATOM   2017  HG  SER A 133       5.811  29.118 -25.941  1.00  0.66           H  
ATOM   2018  N   ARG A 134       7.756  28.602 -28.589  1.00  0.68           N  
ATOM   2019  CA  ARG A 134       9.170  28.772 -28.818  1.00  0.68           C  
ATOM   2020  C   ARG A 134       9.530  28.447 -30.271  1.00  0.68           C  
ATOM   2021  O   ARG A 134      10.659  28.680 -30.707  1.00  0.68           O  
ATOM   2022  CB  ARG A 134       9.912  27.890 -27.839  1.00  0.68           C  
ATOM   2023  CG  ARG A 134       9.701  28.276 -26.371  1.00  0.68           C  
ATOM   2024  CD  ARG A 134      10.367  27.323 -25.434  1.00  0.68           C  
ATOM   2025  NE  ARG A 134       9.936  27.541 -24.046  1.00  0.68           N  
ATOM   2026  CZ  ARG A 134      10.217  26.715 -23.002  1.00  0.68           C  
ATOM   2027  NH1 ARG A 134      10.986  25.658 -23.154  1.00  0.68           N  
ATOM   2028  NH2 ARG A 134       9.691  26.950 -21.812  1.00  0.68           N  
ATOM   2029  H   ARG A 134       7.452  27.753 -28.104  1.00  0.68           H  
ATOM   2030  HA  ARG A 134       9.431  29.809 -28.615  1.00  0.68           H  
ATOM   2031 1HB  ARG A 134       9.507  26.892 -27.925  1.00  0.68           H  
ATOM   2032 2HB  ARG A 134      10.979  27.842 -28.066  1.00  0.68           H  
ATOM   2033 1HG  ARG A 134      10.095  29.271 -26.194  1.00  0.68           H  
ATOM   2034 2HG  ARG A 134       8.627  28.264 -26.158  1.00  0.68           H  
ATOM   2035 1HD  ARG A 134      10.084  26.323 -25.717  1.00  0.68           H  
ATOM   2036 2HD  ARG A 134      11.454  27.421 -25.487  1.00  0.68           H  
ATOM   2037  HE  ARG A 134       9.300  28.316 -23.866  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 134      11.425  25.441 -24.052  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 134      11.165  25.031 -22.346  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 134       9.082  27.744 -21.670  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 134       9.866  26.279 -21.044  1.00  0.68           H  
ATOM   2042  N   PHE A 135       8.546  27.986 -31.059  1.00  0.69           N  
ATOM   2043  CA  PHE A 135       8.804  27.654 -32.451  1.00  0.69           C  
ATOM   2044  C   PHE A 135       8.498  28.834 -33.385  1.00  0.69           C  
ATOM   2045  O   PHE A 135       8.563  28.702 -34.615  1.00  0.69           O  
ATOM   2046  CB  PHE A 135       7.968  26.475 -32.914  1.00  0.69           C  
ATOM   2047  CG  PHE A 135       8.247  25.151 -32.327  1.00  0.69           C  
ATOM   2048  CD1 PHE A 135       7.289  24.503 -31.614  1.00  0.69           C  
ATOM   2049  CD2 PHE A 135       9.444  24.545 -32.500  1.00  0.69           C  
ATOM   2050  CE1 PHE A 135       7.517  23.256 -31.078  1.00  0.69           C  
ATOM   2051  CE2 PHE A 135       9.677  23.314 -31.978  1.00  0.69           C  
ATOM   2052  CZ  PHE A 135       8.714  22.665 -31.264  1.00  0.69           C  
ATOM   2053  H   PHE A 135       7.607  27.829 -30.691  1.00  0.69           H  
ATOM   2054  HA  PHE A 135       9.859  27.394 -32.553  1.00  0.69           H  
ATOM   2055 1HB  PHE A 135       6.917  26.706 -32.729  1.00  0.69           H  
ATOM   2056 2HB  PHE A 135       8.086  26.380 -33.980  1.00  0.69           H  
ATOM   2057  HD1 PHE A 135       6.332  24.991 -31.487  1.00  0.69           H  
ATOM   2058  HD2 PHE A 135      10.216  25.043 -33.054  1.00  0.69           H  
ATOM   2059  HE1 PHE A 135       6.745  22.746 -30.512  1.00  0.69           H  
ATOM   2060  HE2 PHE A 135      10.637  22.849 -32.113  1.00  0.69           H  
ATOM   2061  HZ  PHE A 135       8.921  21.684 -30.844  1.00  0.69           H  
ATOM   2062  N   GLY A 136       8.184  29.999 -32.814  1.00  0.72           N  
ATOM   2063  CA  GLY A 136       7.970  31.185 -33.635  1.00  0.72           C  
ATOM   2064  C   GLY A 136       6.825  31.087 -34.639  1.00  0.72           C  
ATOM   2065  O   GLY A 136       5.668  30.895 -34.270  1.00  0.72           O  
ATOM   2066  H   GLY A 136       8.091  30.075 -31.797  1.00  0.72           H  
ATOM   2067 1HA  GLY A 136       7.788  32.035 -32.976  1.00  0.72           H  
ATOM   2068 2HA  GLY A 136       8.890  31.410 -34.171  1.00  0.72           H  
ATOM   2069  N   ASP A 137       7.169  31.232 -35.917  1.00  0.73           N  
ATOM   2070  CA  ASP A 137       6.201  31.229 -37.012  1.00  0.73           C  
ATOM   2071  C   ASP A 137       5.911  29.859 -37.634  1.00  0.73           C  
ATOM   2072  O   ASP A 137       5.187  29.773 -38.627  1.00  0.73           O  
ATOM   2073  CB  ASP A 137       6.692  32.170 -38.108  1.00  0.73           C  
ATOM   2074  CG  ASP A 137       6.727  33.623 -37.653  1.00  0.73           C  
ATOM   2075  OD1 ASP A 137       5.834  34.034 -36.954  1.00  0.73           O  
ATOM   2076  OD2 ASP A 137       7.664  34.300 -37.990  1.00  0.73           O  
ATOM   2077  H   ASP A 137       8.146  31.358 -36.137  1.00  0.73           H  
ATOM   2078  HA  ASP A 137       5.260  31.616 -36.622  1.00  0.73           H  
ATOM   2079 1HB  ASP A 137       7.692  31.872 -38.421  1.00  0.73           H  
ATOM   2080 2HB  ASP A 137       6.038  32.089 -38.976  1.00  0.73           H  
ATOM   2081  N   ALA A 138       6.489  28.794 -37.088  1.00  0.74           N  
ATOM   2082  CA  ALA A 138       6.229  27.449 -37.612  1.00  0.74           C  
ATOM   2083  C   ALA A 138       4.736  27.115 -37.462  1.00  0.74           C  
ATOM   2084  O   ALA A 138       4.061  27.624 -36.562  1.00  0.74           O  
ATOM   2085  CB  ALA A 138       7.095  26.434 -36.905  1.00  0.74           C  
ATOM   2086  H   ALA A 138       7.103  28.902 -36.276  1.00  0.74           H  
ATOM   2087  HA  ALA A 138       6.466  27.434 -38.675  1.00  0.74           H  
ATOM   2088 1HB  ALA A 138       6.896  25.438 -37.303  1.00  0.74           H  
ATOM   2089 2HB  ALA A 138       8.146  26.684 -37.045  1.00  0.74           H  
ATOM   2090 3HB  ALA A 138       6.861  26.469 -35.871  1.00  0.74           H  
ATOM   2091  N   GLN A 139       4.207  26.270 -38.353  1.00  0.74           N  
ATOM   2092  CA  GLN A 139       2.781  25.924 -38.328  1.00  0.74           C  
ATOM   2093  C   GLN A 139       2.424  25.070 -37.120  1.00  0.74           C  
ATOM   2094  O   GLN A 139       3.267  24.358 -36.583  1.00  0.74           O  
ATOM   2095  CB  GLN A 139       2.375  25.185 -39.606  1.00  0.74           C  
ATOM   2096  CG  GLN A 139       2.453  26.009 -40.869  1.00  0.74           C  
ATOM   2097  CD  GLN A 139       2.063  25.200 -42.089  1.00  0.74           C  
ATOM   2098  OE1 GLN A 139       1.140  24.378 -42.029  1.00  0.74           O  
ATOM   2099  NE2 GLN A 139       2.757  25.422 -43.200  1.00  0.74           N  
ATOM   2100  H   GLN A 139       4.800  25.841 -39.064  1.00  0.74           H  
ATOM   2101  HA  GLN A 139       2.208  26.849 -38.266  1.00  0.74           H  
ATOM   2102 1HB  GLN A 139       3.013  24.328 -39.739  1.00  0.74           H  
ATOM   2103 2HB  GLN A 139       1.355  24.818 -39.505  1.00  0.74           H  
ATOM   2104 1HG  GLN A 139       1.779  26.861 -40.783  1.00  0.74           H  
ATOM   2105 2HG  GLN A 139       3.482  26.355 -40.997  1.00  0.74           H  
ATOM   2106 1HE2 GLN A 139       2.543  24.915 -44.035  1.00  0.74           H  
ATOM   2107 2HE2 GLN A 139       3.497  26.096 -43.200  1.00  0.74           H  
ATOM   2108  N   LYS A 140       1.164  25.139 -36.697  1.00  0.73           N  
ATOM   2109  CA  LYS A 140       0.688  24.418 -35.514  1.00  0.73           C  
ATOM   2110  C   LYS A 140       0.504  22.896 -35.642  1.00  0.73           C  
ATOM   2111  O   LYS A 140      -0.413  22.471 -34.935  1.00  0.73           O  
ATOM   2112  CB  LYS A 140      -0.635  25.027 -35.057  1.00  0.73           C  
ATOM   2113  CG  LYS A 140      -0.515  26.456 -34.529  1.00  0.73           C  
ATOM   2114  CD  LYS A 140      -1.869  27.011 -34.095  1.00  0.73           C  
ATOM   2115  CE  LYS A 140      -1.740  28.433 -33.557  1.00  0.73           C  
ATOM   2116  NZ  LYS A 140      -3.059  28.998 -33.155  1.00  0.73           N  
ATOM   2117  H   LYS A 140       0.518  25.736 -37.194  1.00  0.73           H  
ATOM   2118  HA  LYS A 140       1.417  24.583 -34.724  1.00  0.73           H  
ATOM   2119 1HB  LYS A 140      -1.342  25.030 -35.886  1.00  0.73           H  
ATOM   2120 2HB  LYS A 140      -1.061  24.415 -34.264  1.00  0.73           H  
ATOM   2121 1HG  LYS A 140       0.165  26.468 -33.676  1.00  0.73           H  
ATOM   2122 2HG  LYS A 140      -0.100  27.096 -35.308  1.00  0.73           H  
ATOM   2123 1HD  LYS A 140      -2.550  27.014 -34.946  1.00  0.73           H  
ATOM   2124 2HD  LYS A 140      -2.290  26.375 -33.316  1.00  0.73           H  
ATOM   2125 1HE  LYS A 140      -1.080  28.428 -32.690  1.00  0.73           H  
ATOM   2126 2HE  LYS A 140      -1.305  29.068 -34.328  1.00  0.73           H  
ATOM   2127 1HZ  LYS A 140      -2.931  29.937 -32.806  1.00  0.73           H  
ATOM   2128 2HZ  LYS A 140      -3.676  29.018 -33.956  1.00  0.73           H  
ATOM   2129 3HZ  LYS A 140      -3.466  28.423 -32.432  1.00  0.73           H  
ATOM   2130  N   ILE A 141       0.574  22.454 -36.899  1.00  0.72           N  
ATOM   2131  CA  ILE A 141       0.985  21.056 -37.055  1.00  0.72           C  
ATOM   2132  C   ILE A 141       2.476  20.800 -36.869  1.00  0.72           C  
ATOM   2133  O   ILE A 141       2.865  19.908 -36.110  1.00  0.72           O  
ATOM   2134  CB  ILE A 141       0.588  20.520 -38.433  1.00  0.72           C  
ATOM   2135  CG1 ILE A 141      -0.933  20.486 -38.549  1.00  0.72           C  
ATOM   2136  CG2 ILE A 141       1.194  19.133 -38.633  1.00  0.72           C  
ATOM   2137  CD1 ILE A 141      -1.423  20.233 -39.952  1.00  0.72           C  
ATOM   2138  H   ILE A 141      -0.256  22.645 -37.440  1.00  0.72           H  
ATOM   2139  HA  ILE A 141       0.456  20.471 -36.304  1.00  0.72           H  
ATOM   2140  HB  ILE A 141       0.960  21.192 -39.207  1.00  0.72           H  
ATOM   2141 1HG1 ILE A 141      -1.318  19.701 -37.900  1.00  0.72           H  
ATOM   2142 2HG1 ILE A 141      -1.335  21.443 -38.210  1.00  0.72           H  
ATOM   2143 1HG2 ILE A 141       0.919  18.753 -39.615  1.00  0.72           H  
ATOM   2144 2HG2 ILE A 141       2.276  19.195 -38.562  1.00  0.72           H  
ATOM   2145 3HG2 ILE A 141       0.820  18.456 -37.865  1.00  0.72           H  
ATOM   2146 1HD1 ILE A 141      -2.513  20.223 -39.960  1.00  0.72           H  
ATOM   2147 2HD1 ILE A 141      -1.062  21.025 -40.611  1.00  0.72           H  
ATOM   2148 3HD1 ILE A 141      -1.048  19.272 -40.300  1.00  0.72           H  
ATOM   2149  N   GLN A 142       3.315  21.607 -37.511  1.00  0.70           N  
ATOM   2150  CA  GLN A 142       4.760  21.388 -37.475  1.00  0.70           C  
ATOM   2151  C   GLN A 142       5.261  21.444 -36.047  1.00  0.70           C  
ATOM   2152  O   GLN A 142       6.116  20.658 -35.645  1.00  0.70           O  
ATOM   2153  CB  GLN A 142       5.489  22.449 -38.303  1.00  0.70           C  
ATOM   2154  CG  GLN A 142       5.286  22.357 -39.804  1.00  0.70           C  
ATOM   2155  CD  GLN A 142       5.932  23.545 -40.567  1.00  0.70           C  
ATOM   2156  OE1 GLN A 142       5.774  24.741 -40.229  1.00  0.70           O  
ATOM   2157  NE2 GLN A 142       6.671  23.207 -41.620  1.00  0.70           N  
ATOM   2158  H   GLN A 142       2.937  22.365 -38.062  1.00  0.70           H  
ATOM   2159  HA  GLN A 142       4.978  20.402 -37.878  1.00  0.70           H  
ATOM   2160 1HB  GLN A 142       5.179  23.439 -37.975  1.00  0.70           H  
ATOM   2161 2HB  GLN A 142       6.555  22.371 -38.123  1.00  0.70           H  
ATOM   2162 1HG  GLN A 142       5.747  21.436 -40.159  1.00  0.70           H  
ATOM   2163 2HG  GLN A 142       4.218  22.340 -40.016  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 142       7.124  23.913 -42.167  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 142       6.778  22.242 -41.867  1.00  0.70           H  
ATOM   2166  N   ASN A 143       4.677  22.336 -35.264  1.00  0.68           N  
ATOM   2167  CA  ASN A 143       5.031  22.526 -33.874  1.00  0.68           C  
ATOM   2168  C   ASN A 143       4.784  21.292 -33.024  1.00  0.68           C  
ATOM   2169  O   ASN A 143       5.466  21.056 -32.025  1.00  0.68           O  
ATOM   2170  CB  ASN A 143       4.219  23.648 -33.311  1.00  0.68           C  
ATOM   2171  CG  ASN A 143       4.618  24.929 -33.842  1.00  0.68           C  
ATOM   2172  OD1 ASN A 143       5.686  25.026 -34.425  1.00  0.68           O  
ATOM   2173  ND2 ASN A 143       3.804  25.928 -33.646  1.00  0.68           N  
ATOM   2174  H   ASN A 143       3.985  22.956 -35.677  1.00  0.68           H  
ATOM   2175  HA  ASN A 143       6.085  22.766 -33.811  1.00  0.68           H  
ATOM   2176 1HB  ASN A 143       3.167  23.481 -33.527  1.00  0.68           H  
ATOM   2177 2HB  ASN A 143       4.337  23.645 -32.250  1.00  0.68           H  
ATOM   2178 1HD2 ASN A 143       4.033  26.844 -33.992  1.00  0.68           H  
ATOM   2179 2HD2 ASN A 143       2.955  25.781 -33.147  1.00  0.68           H  
ATOM   2180  N   GLN A 144       3.797  20.491 -33.399  1.00  0.66           N  
ATOM   2181  CA  GLN A 144       3.467  19.336 -32.602  1.00  0.66           C  
ATOM   2182  C   GLN A 144       4.377  18.205 -33.026  1.00  0.66           C  
ATOM   2183  O   GLN A 144       4.804  17.388 -32.207  1.00  0.66           O  
ATOM   2184  CB  GLN A 144       1.993  18.974 -32.781  1.00  0.66           C  
ATOM   2185  CG  GLN A 144       1.021  20.037 -32.270  1.00  0.66           C  
ATOM   2186  CD  GLN A 144      -0.431  19.598 -32.407  1.00  0.66           C  
ATOM   2187  OE1 GLN A 144      -0.865  18.695 -31.679  1.00  0.66           O  
ATOM   2188  NE2 GLN A 144      -1.186  20.209 -33.321  1.00  0.66           N  
ATOM   2189  H   GLN A 144       3.292  20.652 -34.264  1.00  0.66           H  
ATOM   2190  HA  GLN A 144       3.653  19.559 -31.552  1.00  0.66           H  
ATOM   2191 1HB  GLN A 144       1.790  18.819 -33.845  1.00  0.66           H  
ATOM   2192 2HB  GLN A 144       1.782  18.039 -32.265  1.00  0.66           H  
ATOM   2193 1HG  GLN A 144       1.228  20.236 -31.219  1.00  0.66           H  
ATOM   2194 2HG  GLN A 144       1.157  20.948 -32.860  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 144      -2.142  19.946 -33.436  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 144      -0.805  20.956 -33.910  1.00  0.66           H  
ATOM   2197  N   LEU A 145       4.733  18.196 -34.312  1.00  0.65           N  
ATOM   2198  CA  LEU A 145       5.626  17.170 -34.820  1.00  0.65           C  
ATOM   2199  C   LEU A 145       7.027  17.376 -34.235  1.00  0.65           C  
ATOM   2200  O   LEU A 145       7.673  16.424 -33.789  1.00  0.65           O  
ATOM   2201  CB  LEU A 145       5.675  17.246 -36.350  1.00  0.65           C  
ATOM   2202  CG  LEU A 145       4.362  16.888 -37.063  1.00  0.65           C  
ATOM   2203  CD1 LEU A 145       4.501  17.176 -38.546  1.00  0.65           C  
ATOM   2204  CD2 LEU A 145       4.028  15.436 -36.810  1.00  0.65           C  
ATOM   2205  H   LEU A 145       4.341  18.892 -34.949  1.00  0.65           H  
ATOM   2206  HA  LEU A 145       5.255  16.194 -34.513  1.00  0.65           H  
ATOM   2207 1HB  LEU A 145       5.942  18.259 -36.638  1.00  0.65           H  
ATOM   2208 2HB  LEU A 145       6.449  16.572 -36.708  1.00  0.65           H  
ATOM   2209  HG  LEU A 145       3.558  17.514 -36.673  1.00  0.65           H  
ATOM   2210 1HD1 LEU A 145       3.565  16.937 -39.051  1.00  0.65           H  
ATOM   2211 2HD1 LEU A 145       4.730  18.225 -38.693  1.00  0.65           H  
ATOM   2212 3HD1 LEU A 145       5.302  16.568 -38.960  1.00  0.65           H  
ATOM   2213 1HD2 LEU A 145       3.091  15.189 -37.309  1.00  0.65           H  
ATOM   2214 2HD2 LEU A 145       4.826  14.804 -37.201  1.00  0.65           H  
ATOM   2215 3HD2 LEU A 145       3.924  15.270 -35.737  1.00  0.65           H  
ATOM   2216  N   MET A 146       7.472  18.641 -34.186  1.00  0.64           N  
ATOM   2217  CA  MET A 146       8.775  18.988 -33.626  1.00  0.64           C  
ATOM   2218  C   MET A 146       8.777  18.776 -32.123  1.00  0.64           C  
ATOM   2219  O   MET A 146       9.743  18.267 -31.558  1.00  0.64           O  
ATOM   2220  CB  MET A 146       9.124  20.427 -33.966  1.00  0.64           C  
ATOM   2221  CG  MET A 146       9.454  20.679 -35.426  1.00  0.64           C  
ATOM   2222  SD  MET A 146      10.056  22.345 -35.706  1.00  0.64           S  
ATOM   2223  CE  MET A 146       8.542  23.270 -35.536  1.00  0.64           C  
ATOM   2224  H   MET A 146       6.895  19.382 -34.580  1.00  0.64           H  
ATOM   2225  HA  MET A 146       9.527  18.331 -34.060  1.00  0.64           H  
ATOM   2226 1HB  MET A 146       8.277  21.067 -33.712  1.00  0.64           H  
ATOM   2227 2HB  MET A 146       9.970  20.742 -33.365  1.00  0.64           H  
ATOM   2228 1HG  MET A 146      10.219  19.974 -35.750  1.00  0.64           H  
ATOM   2229 2HG  MET A 146       8.569  20.523 -36.036  1.00  0.64           H  
ATOM   2230 1HE  MET A 146       8.743  24.328 -35.664  1.00  0.64           H  
ATOM   2231 2HE  MET A 146       7.830  22.942 -36.276  1.00  0.64           H  
ATOM   2232 3HE  MET A 146       8.135  23.099 -34.557  1.00  0.64           H  
ATOM   2233  N   GLY A 147       7.663  19.111 -31.469  1.00  0.63           N  
ATOM   2234  CA  GLY A 147       7.530  18.913 -30.037  1.00  0.63           C  
ATOM   2235  C   GLY A 147       7.707  17.436 -29.713  1.00  0.63           C  
ATOM   2236  O   GLY A 147       8.517  17.065 -28.858  1.00  0.63           O  
ATOM   2237  H   GLY A 147       6.883  19.555 -31.952  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       8.275  19.507 -29.508  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147       6.548  19.256 -29.722  1.00  0.63           H  
ATOM   2240  N   ALA A 148       6.943  16.586 -30.406  1.00  0.63           N  
ATOM   2241  CA  ALA A 148       7.024  15.151 -30.210  1.00  0.63           C  
ATOM   2242  C   ALA A 148       8.429  14.618 -30.513  1.00  0.63           C  
ATOM   2243  O   ALA A 148       8.937  13.768 -29.774  1.00  0.63           O  
ATOM   2244  CB  ALA A 148       6.005  14.465 -31.095  1.00  0.63           C  
ATOM   2245  H   ALA A 148       6.278  16.946 -31.091  1.00  0.63           H  
ATOM   2246  HA  ALA A 148       6.796  14.938 -29.167  1.00  0.63           H  
ATOM   2247 1HB  ALA A 148       6.041  13.392 -30.932  1.00  0.63           H  
ATOM   2248 2HB  ALA A 148       5.009  14.841 -30.853  1.00  0.63           H  
ATOM   2249 3HB  ALA A 148       6.231  14.687 -32.139  1.00  0.63           H  
ATOM   2250  N   MET A 149       9.086  15.143 -31.561  1.00  0.62           N  
ATOM   2251  CA  MET A 149      10.442  14.706 -31.886  1.00  0.62           C  
ATOM   2252  C   MET A 149      11.380  14.984 -30.725  1.00  0.62           C  
ATOM   2253  O   MET A 149      12.124  14.094 -30.295  1.00  0.62           O  
ATOM   2254  CB  MET A 149      10.982  15.426 -33.118  1.00  0.62           C  
ATOM   2255  CG  MET A 149      12.405  15.033 -33.478  1.00  0.62           C  
ATOM   2256  SD  MET A 149      13.094  16.089 -34.738  1.00  0.62           S  
ATOM   2257  CE  MET A 149      13.289  17.575 -33.757  1.00  0.62           C  
ATOM   2258  H   MET A 149       8.628  15.823 -32.168  1.00  0.62           H  
ATOM   2259  HA  MET A 149      10.431  13.636 -32.068  1.00  0.62           H  
ATOM   2260 1HB  MET A 149      10.333  15.229 -33.970  1.00  0.62           H  
ATOM   2261 2HB  MET A 149      10.972  16.499 -32.943  1.00  0.62           H  
ATOM   2262 1HG  MET A 149      13.033  15.103 -32.588  1.00  0.62           H  
ATOM   2263 2HG  MET A 149      12.427  14.005 -33.835  1.00  0.62           H  
ATOM   2264 1HE  MET A 149      13.712  18.361 -34.375  1.00  0.62           H  
ATOM   2265 2HE  MET A 149      12.311  17.889 -33.371  1.00  0.62           H  
ATOM   2266 3HE  MET A 149      13.955  17.380 -32.909  1.00  0.62           H  
ATOM   2267  N   ASP A 150      11.340  16.219 -30.210  1.00  0.62           N  
ATOM   2268  CA  ASP A 150      12.206  16.593 -29.106  1.00  0.62           C  
ATOM   2269  C   ASP A 150      11.915  15.725 -27.895  1.00  0.62           C  
ATOM   2270  O   ASP A 150      12.828  15.304 -27.180  1.00  0.62           O  
ATOM   2271  CB  ASP A 150      11.988  18.045 -28.712  1.00  0.62           C  
ATOM   2272  CG  ASP A 150      12.504  19.074 -29.664  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150      13.249  18.768 -30.558  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150      12.202  20.205 -29.449  1.00  0.62           O  
ATOM   2275  H   ASP A 150      10.695  16.906 -30.603  1.00  0.62           H  
ATOM   2276  HA  ASP A 150      13.240  16.449 -29.401  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150      10.912  18.207 -28.621  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150      12.431  18.223 -27.734  1.00  0.62           H  
ATOM   2279  N   ALA A 151      10.636  15.442 -27.651  1.00  0.62           N  
ATOM   2280  CA  ALA A 151      10.279  14.612 -26.519  1.00  0.62           C  
ATOM   2281  C   ALA A 151      10.895  13.231 -26.683  1.00  0.62           C  
ATOM   2282  O   ALA A 151      11.384  12.651 -25.714  1.00  0.62           O  
ATOM   2283  CB  ALA A 151       8.780  14.534 -26.379  1.00  0.62           C  
ATOM   2284  H   ALA A 151       9.903  15.829 -28.249  1.00  0.62           H  
ATOM   2285  HA  ALA A 151      10.696  15.066 -25.620  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151       8.522  13.927 -25.512  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151       8.379  15.541 -26.252  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151       8.357  14.087 -27.272  1.00  0.62           H  
ATOM   2289  N   GLY A 152      10.908  12.721 -27.922  1.00  0.62           N  
ATOM   2290  CA  GLY A 152      11.502  11.427 -28.238  1.00  0.62           C  
ATOM   2291  C   GLY A 152      12.999  11.425 -27.931  1.00  0.62           C  
ATOM   2292  O   GLY A 152      13.530  10.475 -27.356  1.00  0.62           O  
ATOM   2293  H   GLY A 152      10.459  13.243 -28.676  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152      10.998  10.644 -27.673  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152      11.345  11.218 -29.296  1.00  0.62           H  
ATOM   2296  N   ILE A 153      13.672  12.525 -28.259  1.00  0.63           N  
ATOM   2297  CA  ILE A 153      15.104  12.636 -27.992  1.00  0.63           C  
ATOM   2298  C   ILE A 153      15.343  12.598 -26.478  1.00  0.63           C  
ATOM   2299  O   ILE A 153      16.220  11.872 -25.985  1.00  0.63           O  
ATOM   2300  CB  ILE A 153      15.661  13.943 -28.594  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153      15.616  13.875 -30.143  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153      17.052  14.196 -28.099  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153      15.873  15.213 -30.834  1.00  0.63           C  
ATOM   2304  H   ILE A 153      13.175  13.272 -28.748  1.00  0.63           H  
ATOM   2305  HA  ILE A 153      15.616  11.792 -28.447  1.00  0.63           H  
ATOM   2306  HB  ILE A 153      15.031  14.773 -28.291  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153      16.361  13.161 -30.484  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153      14.631  13.522 -30.445  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153      17.395  15.134 -28.529  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153      17.048  14.269 -27.018  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153      17.707  13.382 -28.407  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153      15.818  15.084 -31.914  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153      15.129  15.940 -30.524  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153      16.857  15.575 -30.561  1.00  0.63           H  
ATOM   2315  N   VAL A 154      14.531  13.350 -25.737  1.00  0.64           N  
ATOM   2316  CA  VAL A 154      14.634  13.386 -24.286  1.00  0.64           C  
ATOM   2317  C   VAL A 154      14.345  12.004 -23.690  1.00  0.64           C  
ATOM   2318  O   VAL A 154      15.077  11.538 -22.815  1.00  0.64           O  
ATOM   2319  CB  VAL A 154      13.673  14.431 -23.701  1.00  0.64           C  
ATOM   2320  CG1 VAL A 154      13.655  14.304 -22.226  1.00  0.64           C  
ATOM   2321  CG2 VAL A 154      14.117  15.829 -24.088  1.00  0.64           C  
ATOM   2322  H   VAL A 154      13.830  13.928 -26.206  1.00  0.64           H  
ATOM   2323  HA  VAL A 154      15.652  13.675 -24.020  1.00  0.64           H  
ATOM   2324  HB  VAL A 154      12.682  14.257 -24.082  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 154      12.997  15.039 -21.807  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 154      13.326  13.307 -21.948  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 154      14.649  14.470 -21.870  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 154      13.425  16.558 -23.668  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 154      15.113  16.010 -23.700  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 154      14.130  15.923 -25.171  1.00  0.64           H  
ATOM   2331  N   SER A 155      13.311  11.334 -24.203  1.00  0.65           N  
ATOM   2332  CA  SER A 155      12.912  10.000 -23.765  1.00  0.65           C  
ATOM   2333  C   SER A 155      14.048   9.004 -23.910  1.00  0.65           C  
ATOM   2334  O   SER A 155      14.300   8.193 -23.007  1.00  0.65           O  
ATOM   2335  CB  SER A 155      11.727   9.540 -24.592  1.00  0.65           C  
ATOM   2336  OG  SER A 155      11.309   8.240 -24.257  1.00  0.65           O  
ATOM   2337  H   SER A 155      12.751  11.784 -24.920  1.00  0.65           H  
ATOM   2338  HA  SER A 155      12.624  10.050 -22.719  1.00  0.65           H  
ATOM   2339 1HB  SER A 155      10.905  10.240 -24.456  1.00  0.65           H  
ATOM   2340 2HB  SER A 155      11.989   9.566 -25.636  1.00  0.65           H  
ATOM   2341  HG  SER A 155      11.948   7.645 -24.668  1.00  0.65           H  
ATOM   2342  N   GLN A 156      14.738   9.049 -25.047  1.00  0.66           N  
ATOM   2343  CA  GLN A 156      15.853   8.146 -25.262  1.00  0.66           C  
ATOM   2344  C   GLN A 156      16.967   8.416 -24.257  1.00  0.66           C  
ATOM   2345  O   GLN A 156      17.524   7.481 -23.681  1.00  0.66           O  
ATOM   2346  CB  GLN A 156      16.376   8.301 -26.686  1.00  0.66           C  
ATOM   2347  CG  GLN A 156      15.428   7.779 -27.751  1.00  0.66           C  
ATOM   2348  CD  GLN A 156      15.896   8.099 -29.156  1.00  0.66           C  
ATOM   2349  OE1 GLN A 156      16.764   8.952 -29.371  1.00  0.66           O  
ATOM   2350  NE2 GLN A 156      15.313   7.416 -30.133  1.00  0.66           N  
ATOM   2351  H   GLN A 156      14.473   9.713 -25.779  1.00  0.66           H  
ATOM   2352  HA  GLN A 156      15.504   7.124 -25.122  1.00  0.66           H  
ATOM   2353 1HB  GLN A 156      16.547   9.363 -26.887  1.00  0.66           H  
ATOM   2354 2HB  GLN A 156      17.331   7.791 -26.784  1.00  0.66           H  
ATOM   2355 1HG  GLN A 156      15.363   6.696 -27.655  1.00  0.66           H  
ATOM   2356 2HG  GLN A 156      14.448   8.219 -27.602  1.00  0.66           H  
ATOM   2357 1HE2 GLN A 156      15.573   7.583 -31.084  1.00  0.66           H  
ATOM   2358 2HE2 GLN A 156      14.609   6.738 -29.919  1.00  0.66           H  
ATOM   2359  N   ASN A 157      17.249   9.691 -23.975  1.00  0.67           N  
ATOM   2360  CA  ASN A 157      18.302   9.998 -23.008  1.00  0.67           C  
ATOM   2361  C   ASN A 157      17.924   9.519 -21.605  1.00  0.67           C  
ATOM   2362  O   ASN A 157      18.772   9.023 -20.851  1.00  0.67           O  
ATOM   2363  CB  ASN A 157      18.613  11.470 -23.028  1.00  0.67           C  
ATOM   2364  CG  ASN A 157      19.371  11.863 -24.272  1.00  0.67           C  
ATOM   2365  OD1 ASN A 157      20.015  11.031 -24.931  1.00  0.67           O  
ATOM   2366  ND2 ASN A 157      19.312  13.107 -24.605  1.00  0.67           N  
ATOM   2367  H   ASN A 157      16.767  10.447 -24.469  1.00  0.67           H  
ATOM   2368  HA  ASN A 157      19.202   9.458 -23.300  1.00  0.67           H  
ATOM   2369 1HB  ASN A 157      17.688  12.049 -22.972  1.00  0.67           H  
ATOM   2370 2HB  ASN A 157      19.210  11.716 -22.158  1.00  0.67           H  
ATOM   2371 1HD2 ASN A 157      19.800  13.425 -25.415  1.00  0.67           H  
ATOM   2372 2HD2 ASN A 157      18.779  13.739 -24.044  1.00  0.67           H  
ATOM   2373  N   ILE A 158      16.631   9.600 -21.274  1.00  0.68           N  
ATOM   2374  CA  ILE A 158      16.153   9.104 -19.991  1.00  0.68           C  
ATOM   2375  C   ILE A 158      16.358   7.606 -19.898  1.00  0.68           C  
ATOM   2376  O   ILE A 158      16.922   7.113 -18.921  1.00  0.68           O  
ATOM   2377  CB  ILE A 158      14.648   9.407 -19.787  1.00  0.68           C  
ATOM   2378  CG1 ILE A 158      14.412  10.906 -19.612  1.00  0.68           C  
ATOM   2379  CG2 ILE A 158      14.092   8.621 -18.620  1.00  0.68           C  
ATOM   2380  CD1 ILE A 158      12.946  11.332 -19.707  1.00  0.68           C  
ATOM   2381  H   ILE A 158      15.981  10.050 -21.920  1.00  0.68           H  
ATOM   2382  HA  ILE A 158      16.722   9.584 -19.196  1.00  0.68           H  
ATOM   2383  HB  ILE A 158      14.109   9.112 -20.681  1.00  0.68           H  
ATOM   2384 1HG1 ILE A 158      14.781  11.186 -18.630  1.00  0.68           H  
ATOM   2385 2HG1 ILE A 158      14.983  11.443 -20.363  1.00  0.68           H  
ATOM   2386 1HG2 ILE A 158      13.028   8.829 -18.507  1.00  0.68           H  
ATOM   2387 2HG2 ILE A 158      14.237   7.555 -18.786  1.00  0.68           H  
ATOM   2388 3HG2 ILE A 158      14.610   8.917 -17.754  1.00  0.68           H  
ATOM   2389 1HD1 ILE A 158      12.875  12.406 -19.555  1.00  0.68           H  
ATOM   2390 2HD1 ILE A 158      12.551  11.080 -20.684  1.00  0.68           H  
ATOM   2391 3HD1 ILE A 158      12.363  10.820 -18.943  1.00  0.68           H  
ATOM   2392  N   SER A 159      15.950   6.886 -20.945  1.00  0.69           N  
ATOM   2393  CA  SER A 159      16.051   5.437 -20.965  1.00  0.69           C  
ATOM   2394  C   SER A 159      17.504   4.942 -20.910  1.00  0.69           C  
ATOM   2395  O   SER A 159      17.803   3.973 -20.205  1.00  0.69           O  
ATOM   2396  CB  SER A 159      15.367   4.908 -22.203  1.00  0.69           C  
ATOM   2397  OG  SER A 159      13.995   5.192 -22.181  1.00  0.69           O  
ATOM   2398  H   SER A 159      15.513   7.365 -21.736  1.00  0.69           H  
ATOM   2399  HA  SER A 159      15.526   5.052 -20.089  1.00  0.69           H  
ATOM   2400 1HB  SER A 159      15.823   5.348 -23.092  1.00  0.69           H  
ATOM   2401 2HB  SER A 159      15.506   3.841 -22.247  1.00  0.69           H  
ATOM   2402  HG  SER A 159      13.929   6.160 -22.301  1.00  0.69           H  
ATOM   2403  N   ILE A 160      18.414   5.608 -21.637  1.00  0.70           N  
ATOM   2404  CA  ILE A 160      19.825   5.212 -21.632  1.00  0.70           C  
ATOM   2405  C   ILE A 160      20.406   5.410 -20.240  1.00  0.70           C  
ATOM   2406  O   ILE A 160      21.090   4.528 -19.709  1.00  0.70           O  
ATOM   2407  CB  ILE A 160      20.642   6.013 -22.655  1.00  0.70           C  
ATOM   2408  CG1 ILE A 160      20.213   5.649 -24.058  1.00  0.70           C  
ATOM   2409  CG2 ILE A 160      22.131   5.717 -22.474  1.00  0.70           C  
ATOM   2410  CD1 ILE A 160      20.741   6.593 -25.109  1.00  0.70           C  
ATOM   2411  H   ILE A 160      18.115   6.392 -22.219  1.00  0.70           H  
ATOM   2412  HA  ILE A 160      19.892   4.155 -21.886  1.00  0.70           H  
ATOM   2413  HB  ILE A 160      20.453   7.080 -22.511  1.00  0.70           H  
ATOM   2414 1HG1 ILE A 160      20.566   4.652 -24.270  1.00  0.70           H  
ATOM   2415 2HG1 ILE A 160      19.129   5.647 -24.105  1.00  0.70           H  
ATOM   2416 1HG2 ILE A 160      22.704   6.291 -23.197  1.00  0.70           H  
ATOM   2417 2HG2 ILE A 160      22.441   5.990 -21.465  1.00  0.70           H  
ATOM   2418 3HG2 ILE A 160      22.303   4.658 -22.637  1.00  0.70           H  
ATOM   2419 1HD1 ILE A 160      20.397   6.283 -26.091  1.00  0.70           H  
ATOM   2420 2HD1 ILE A 160      20.373   7.602 -24.902  1.00  0.70           H  
ATOM   2421 3HD1 ILE A 160      21.831   6.591 -25.088  1.00  0.70           H  
ATOM   2422  N   PHE A 161      20.121   6.570 -19.638  1.00  0.72           N  
ATOM   2423  CA  PHE A 161      20.549   6.833 -18.276  1.00  0.72           C  
ATOM   2424  C   PHE A 161      20.025   5.807 -17.308  1.00  0.72           C  
ATOM   2425  O   PHE A 161      20.784   5.272 -16.496  1.00  0.72           O  
ATOM   2426  CB  PHE A 161      20.113   8.188 -17.778  1.00  0.72           C  
ATOM   2427  CG  PHE A 161      20.314   8.257 -16.295  1.00  0.72           C  
ATOM   2428  CD1 PHE A 161      21.558   8.427 -15.740  1.00  0.72           C  
ATOM   2429  CD2 PHE A 161      19.224   8.105 -15.452  1.00  0.72           C  
ATOM   2430  CE1 PHE A 161      21.704   8.435 -14.373  1.00  0.72           C  
ATOM   2431  CE2 PHE A 161      19.362   8.123 -14.092  1.00  0.72           C  
ATOM   2432  CZ  PHE A 161      20.598   8.287 -13.547  1.00  0.72           C  
ATOM   2433  H   PHE A 161      19.576   7.287 -20.121  1.00  0.72           H  
ATOM   2434  HA  PHE A 161      21.639   6.794 -18.253  1.00  0.72           H  
ATOM   2435 1HB  PHE A 161      20.695   8.970 -18.253  1.00  0.72           H  
ATOM   2436 2HB  PHE A 161      19.058   8.359 -18.003  1.00  0.72           H  
ATOM   2437  HD1 PHE A 161      22.427   8.537 -16.389  1.00  0.72           H  
ATOM   2438  HD2 PHE A 161      18.243   7.965 -15.899  1.00  0.72           H  
ATOM   2439  HE1 PHE A 161      22.697   8.560 -13.934  1.00  0.72           H  
ATOM   2440  HE2 PHE A 161      18.493   8.004 -13.449  1.00  0.72           H  
ATOM   2441  HZ  PHE A 161      20.718   8.297 -12.463  1.00  0.72           H  
ATOM   2442  N   CYS A 162      18.724   5.551 -17.357  1.00  0.74           N  
ATOM   2443  CA  CYS A 162      18.141   4.623 -16.427  1.00  0.74           C  
ATOM   2444  C   CYS A 162      18.782   3.264 -16.571  1.00  0.74           C  
ATOM   2445  O   CYS A 162      19.075   2.610 -15.570  1.00  0.74           O  
ATOM   2446  CB  CYS A 162      16.648   4.553 -16.645  1.00  0.74           C  
ATOM   2447  SG  CYS A 162      15.803   6.035 -16.102  1.00  0.74           S  
ATOM   2448  H   CYS A 162      18.131   6.019 -18.041  1.00  0.74           H  
ATOM   2449  HA  CYS A 162      18.319   4.991 -15.419  1.00  0.74           H  
ATOM   2450 1HB  CYS A 162      16.447   4.428 -17.711  1.00  0.74           H  
ATOM   2451 2HB  CYS A 162      16.220   3.704 -16.134  1.00  0.74           H  
ATOM   2452  HG  CYS A 162      14.620   5.694 -16.630  1.00  0.74           H  
ATOM   2453  N   SER A 163      19.076   2.840 -17.793  1.00  0.76           N  
ATOM   2454  CA  SER A 163      19.737   1.567 -17.954  1.00  0.76           C  
ATOM   2455  C   SER A 163      21.079   1.583 -17.221  1.00  0.76           C  
ATOM   2456  O   SER A 163      21.376   0.692 -16.427  1.00  0.76           O  
ATOM   2457  CB  SER A 163      19.954   1.288 -19.411  1.00  0.76           C  
ATOM   2458  OG  SER A 163      20.603   0.076 -19.599  1.00  0.76           O  
ATOM   2459  H   SER A 163      18.811   3.387 -18.615  1.00  0.76           H  
ATOM   2460  HA  SER A 163      19.107   0.788 -17.522  1.00  0.76           H  
ATOM   2461 1HB  SER A 163      19.002   1.287 -19.931  1.00  0.76           H  
ATOM   2462 2HB  SER A 163      20.552   2.082 -19.847  1.00  0.76           H  
ATOM   2463  HG  SER A 163      20.910   0.097 -20.534  1.00  0.76           H  
ATOM   2464  N   ALA A 164      21.874   2.632 -17.444  1.00  0.77           N  
ATOM   2465  CA  ALA A 164      23.188   2.750 -16.813  1.00  0.77           C  
ATOM   2466  C   ALA A 164      23.094   2.766 -15.283  1.00  0.77           C  
ATOM   2467  O   ALA A 164      23.934   2.196 -14.582  1.00  0.77           O  
ATOM   2468  CB  ALA A 164      23.859   4.023 -17.291  1.00  0.77           C  
ATOM   2469  H   ALA A 164      21.567   3.354 -18.097  1.00  0.77           H  
ATOM   2470  HA  ALA A 164      23.785   1.892 -17.108  1.00  0.77           H  
ATOM   2471 1HB  ALA A 164      24.838   4.093 -16.841  1.00  0.77           H  
ATOM   2472 2HB  ALA A 164      23.950   4.003 -18.376  1.00  0.77           H  
ATOM   2473 3HB  ALA A 164      23.264   4.885 -16.996  1.00  0.77           H  
ATOM   2474  N   ALA A 165      22.044   3.402 -14.775  1.00  0.77           N  
ATOM   2475  CA  ALA A 165      21.777   3.553 -13.351  1.00  0.77           C  
ATOM   2476  C   ALA A 165      21.053   2.357 -12.734  1.00  0.77           C  
ATOM   2477  O   ALA A 165      20.765   2.366 -11.536  1.00  0.77           O  
ATOM   2478  CB  ALA A 165      20.949   4.791 -13.137  1.00  0.77           C  
ATOM   2479  H   ALA A 165      21.404   3.858 -15.426  1.00  0.77           H  
ATOM   2480  HA  ALA A 165      22.733   3.663 -12.843  1.00  0.77           H  
ATOM   2481 1HB  ALA A 165      20.759   4.950 -12.088  1.00  0.77           H  
ATOM   2482 2HB  ALA A 165      21.489   5.632 -13.546  1.00  0.77           H  
ATOM   2483 3HB  ALA A 165      20.003   4.678 -13.661  1.00  0.77           H  
ATOM   2484  N   LYS A 166      20.735   1.353 -13.548  1.00  0.77           N  
ATOM   2485  CA  LYS A 166      19.980   0.172 -13.147  1.00  0.77           C  
ATOM   2486  C   LYS A 166      18.578   0.505 -12.633  1.00  0.77           C  
ATOM   2487  O   LYS A 166      18.074  -0.124 -11.697  1.00  0.77           O  
ATOM   2488  CB  LYS A 166      20.763  -0.655 -12.124  1.00  0.77           C  
ATOM   2489  CG  LYS A 166      22.168  -1.005 -12.604  1.00  0.77           C  
ATOM   2490  CD  LYS A 166      22.099  -1.839 -13.876  1.00  0.77           C  
ATOM   2491  CE  LYS A 166      23.473  -2.249 -14.361  1.00  0.77           C  
ATOM   2492  NZ  LYS A 166      23.409  -2.930 -15.687  1.00  0.77           N  
ATOM   2493  H   LYS A 166      21.023   1.387 -14.526  1.00  0.77           H  
ATOM   2494  HA  LYS A 166      19.852  -0.445 -14.038  1.00  0.77           H  
ATOM   2495 1HB  LYS A 166      20.838  -0.118 -11.181  1.00  0.77           H  
ATOM   2496 2HB  LYS A 166      20.234  -1.587 -11.931  1.00  0.77           H  
ATOM   2497 1HG  LYS A 166      22.730  -0.091 -12.814  1.00  0.77           H  
ATOM   2498 2HG  LYS A 166      22.693  -1.564 -11.833  1.00  0.77           H  
ATOM   2499 1HD  LYS A 166      21.502  -2.734 -13.700  1.00  0.77           H  
ATOM   2500 2HD  LYS A 166      21.616  -1.250 -14.662  1.00  0.77           H  
ATOM   2501 1HE  LYS A 166      24.100  -1.361 -14.449  1.00  0.77           H  
ATOM   2502 2HE  LYS A 166      23.919  -2.928 -13.637  1.00  0.77           H  
ATOM   2503 1HZ  LYS A 166      24.333  -3.192 -15.991  1.00  0.77           H  
ATOM   2504 2HZ  LYS A 166      22.844  -3.759 -15.647  1.00  0.77           H  
ATOM   2505 3HZ  LYS A 166      23.009  -2.308 -16.388  1.00  0.77           H  
ATOM   2506  N   LEU A 167      17.946   1.480 -13.282  1.00  0.76           N  
ATOM   2507  CA  LEU A 167      16.578   1.889 -13.006  1.00  0.76           C  
ATOM   2508  C   LEU A 167      15.700   1.422 -14.167  1.00  0.76           C  
ATOM   2509  O   LEU A 167      16.155   1.340 -15.309  1.00  0.76           O  
ATOM   2510  CB  LEU A 167      16.471   3.413 -12.872  1.00  0.76           C  
ATOM   2511  CG  LEU A 167      17.343   4.075 -11.830  1.00  0.76           C  
ATOM   2512  CD1 LEU A 167      17.159   5.597 -11.908  1.00  0.76           C  
ATOM   2513  CD2 LEU A 167      16.986   3.536 -10.494  1.00  0.76           C  
ATOM   2514  H   LEU A 167      18.443   1.951 -14.030  1.00  0.76           H  
ATOM   2515  HA  LEU A 167      16.233   1.417 -12.088  1.00  0.76           H  
ATOM   2516 1HB  LEU A 167      16.722   3.854 -13.817  1.00  0.76           H  
ATOM   2517 2HB  LEU A 167      15.432   3.659 -12.646  1.00  0.76           H  
ATOM   2518  HG  LEU A 167      18.386   3.853 -12.031  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 167      17.797   6.078 -11.163  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 167      17.435   5.942 -12.903  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 167      16.123   5.852 -11.713  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 167      17.612   4.006  -9.738  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 167      15.947   3.734 -10.283  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 167      17.151   2.460 -10.496  1.00  0.76           H  
ATOM   2525  N   ALA A 168      14.454   1.100 -13.884  1.00  0.74           N  
ATOM   2526  CA  ALA A 168      13.501   0.739 -14.918  1.00  0.74           C  
ATOM   2527  C   ALA A 168      12.774   1.981 -15.420  1.00  0.74           C  
ATOM   2528  O   ALA A 168      12.539   2.919 -14.647  1.00  0.74           O  
ATOM   2529  CB  ALA A 168      12.511  -0.277 -14.381  1.00  0.74           C  
ATOM   2530  H   ALA A 168      14.138   1.159 -12.926  1.00  0.74           H  
ATOM   2531  HA  ALA A 168      14.043   0.302 -15.758  1.00  0.74           H  
ATOM   2532 1HB  ALA A 168      11.806  -0.541 -15.168  1.00  0.74           H  
ATOM   2533 2HB  ALA A 168      13.041  -1.167 -14.054  1.00  0.74           H  
ATOM   2534 3HB  ALA A 168      11.971   0.148 -13.540  1.00  0.74           H  
ATOM   2535  N   THR A 169      12.416   1.981 -16.712  1.00  0.74           N  
ATOM   2536  CA  THR A 169      11.592   3.043 -17.286  1.00  0.74           C  
ATOM   2537  C   THR A 169      10.582   2.521 -18.303  1.00  0.74           C  
ATOM   2538  O   THR A 169      10.940   1.715 -19.177  1.00  0.74           O  
ATOM   2539  CB  THR A 169      12.458   4.116 -17.936  1.00  0.74           C  
ATOM   2540  OG1 THR A 169      13.350   4.577 -16.964  1.00  0.74           O  
ATOM   2541  CG2 THR A 169      11.613   5.292 -18.438  1.00  0.74           C  
ATOM   2542  H   THR A 169      12.690   1.203 -17.295  1.00  0.74           H  
ATOM   2543  HA  THR A 169      11.037   3.503 -16.475  1.00  0.74           H  
ATOM   2544  HB  THR A 169      13.017   3.693 -18.773  1.00  0.74           H  
ATOM   2545  HG1 THR A 169      12.906   4.544 -16.095  1.00  0.74           H  
ATOM   2546 1HG2 THR A 169      12.267   6.049 -18.868  1.00  0.74           H  
ATOM   2547 2HG2 THR A 169      10.915   4.962 -19.193  1.00  0.74           H  
ATOM   2548 3HG2 THR A 169      11.062   5.716 -17.601  1.00  0.74           H  
ATOM   2549  N   VAL A 170       9.347   3.020 -18.223  1.00  0.75           N  
ATOM   2550  CA  VAL A 170       8.313   2.640 -19.196  1.00  0.75           C  
ATOM   2551  C   VAL A 170       7.626   3.821 -19.876  1.00  0.75           C  
ATOM   2552  O   VAL A 170       6.557   4.224 -19.424  1.00  0.75           O  
ATOM   2553  CB  VAL A 170       7.206   1.820 -18.535  1.00  0.75           C  
ATOM   2554  CG1 VAL A 170       6.196   1.419 -19.590  1.00  0.75           C  
ATOM   2555  CG2 VAL A 170       7.778   0.595 -17.885  1.00  0.75           C  
ATOM   2556  H   VAL A 170       9.153   3.676 -17.454  1.00  0.75           H  
ATOM   2557  HA  VAL A 170       8.772   2.002 -19.947  1.00  0.75           H  
ATOM   2558  HB  VAL A 170       6.700   2.435 -17.789  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 170       5.400   0.844 -19.128  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 170       5.776   2.314 -20.061  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 170       6.691   0.812 -20.349  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 170       6.974   0.035 -17.423  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 170       8.263  -0.020 -18.622  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 170       8.497   0.867 -17.131  1.00  0.75           H  
ATOM   2565  N   PRO A 171       8.137   4.324 -21.007  1.00  0.78           N  
ATOM   2566  CA  PRO A 171       7.613   5.482 -21.708  1.00  0.78           C  
ATOM   2567  C   PRO A 171       6.132   5.249 -21.992  1.00  0.78           C  
ATOM   2568  O   PRO A 171       5.755   4.162 -22.441  1.00  0.78           O  
ATOM   2569  CB  PRO A 171       8.431   5.467 -23.005  1.00  0.78           C  
ATOM   2570  CG  PRO A 171       9.722   4.768 -22.637  1.00  0.78           C  
ATOM   2571  CD  PRO A 171       9.307   3.700 -21.654  1.00  0.78           C  
ATOM   2572  HA  PRO A 171       7.782   6.394 -21.122  1.00  0.78           H  
ATOM   2573 1HB  PRO A 171       7.866   4.977 -23.806  1.00  0.78           H  
ATOM   2574 2HB  PRO A 171       8.624   6.483 -23.322  1.00  0.78           H  
ATOM   2575 1HG  PRO A 171      10.181   4.339 -23.541  1.00  0.78           H  
ATOM   2576 2HG  PRO A 171      10.451   5.467 -22.231  1.00  0.78           H  
ATOM   2577 1HD  PRO A 171       9.017   2.777 -22.180  1.00  0.78           H  
ATOM   2578 2HD  PRO A 171      10.125   3.537 -20.952  1.00  0.78           H  
ATOM   2579  N   ARG A 172       5.302   6.267 -21.776  1.00  0.81           N  
ATOM   2580  CA  ARG A 172       3.868   6.108 -21.968  1.00  0.81           C  
ATOM   2581  C   ARG A 172       3.169   7.389 -22.432  1.00  0.81           C  
ATOM   2582  O   ARG A 172       3.212   8.417 -21.756  1.00  0.81           O  
ATOM   2583  CB  ARG A 172       3.261   5.666 -20.633  1.00  0.81           C  
ATOM   2584  CG  ARG A 172       1.797   5.305 -20.653  1.00  0.81           C  
ATOM   2585  CD  ARG A 172       1.584   3.969 -21.281  1.00  0.81           C  
ATOM   2586  NE  ARG A 172       2.093   2.898 -20.434  1.00  0.81           N  
ATOM   2587  CZ  ARG A 172       2.137   1.596 -20.776  1.00  0.81           C  
ATOM   2588  NH1 ARG A 172       1.695   1.202 -21.954  1.00  0.81           N  
ATOM   2589  NH2 ARG A 172       2.618   0.708 -19.923  1.00  0.81           N  
ATOM   2590  H   ARG A 172       5.673   7.133 -21.401  1.00  0.81           H  
ATOM   2591  HA  ARG A 172       3.708   5.331 -22.715  1.00  0.81           H  
ATOM   2592 1HB  ARG A 172       3.811   4.796 -20.262  1.00  0.81           H  
ATOM   2593 2HB  ARG A 172       3.391   6.465 -19.899  1.00  0.81           H  
ATOM   2594 1HG  ARG A 172       1.422   5.263 -19.627  1.00  0.81           H  
ATOM   2595 2HG  ARG A 172       1.242   6.050 -21.199  1.00  0.81           H  
ATOM   2596 1HD  ARG A 172       0.530   3.791 -21.460  1.00  0.81           H  
ATOM   2597 2HD  ARG A 172       2.120   3.932 -22.228  1.00  0.81           H  
ATOM   2598  HE  ARG A 172       2.443   3.151 -19.520  1.00  0.81           H  
ATOM   2599 1HH1 ARG A 172       1.319   1.876 -22.602  1.00  0.81           H  
ATOM   2600 2HH1 ARG A 172       1.722   0.225 -22.202  1.00  0.81           H  
ATOM   2601 1HH2 ARG A 172       2.948   1.011 -19.017  1.00  0.81           H  
ATOM   2602 2HH2 ARG A 172       2.644  -0.265 -20.176  1.00  0.81           H  
ATOM   2603  N   ALA A 173       2.515   7.333 -23.594  1.00  0.84           N  
ATOM   2604  CA  ALA A 173       1.787   8.497 -24.117  1.00  0.84           C  
ATOM   2605  C   ALA A 173       0.327   8.524 -23.628  1.00  0.84           C  
ATOM   2606  O   ALA A 173      -0.370   9.538 -23.714  1.00  0.84           O  
ATOM   2607  CB  ALA A 173       1.838   8.496 -25.631  1.00  0.84           C  
ATOM   2608  H   ALA A 173       2.525   6.475 -24.129  1.00  0.84           H  
ATOM   2609  HA  ALA A 173       2.279   9.400 -23.754  1.00  0.84           H  
ATOM   2610 1HB  ALA A 173       1.326   9.381 -26.009  1.00  0.84           H  
ATOM   2611 2HB  ALA A 173       2.876   8.513 -25.959  1.00  0.84           H  
ATOM   2612 3HB  ALA A 173       1.349   7.602 -26.011  1.00  0.84           H  
ATOM   2613  N   SER A 174      -0.145   7.392 -23.114  1.00  0.86           N  
ATOM   2614  CA  SER A 174      -1.541   7.240 -22.689  1.00  0.86           C  
ATOM   2615  C   SER A 174      -1.789   7.823 -21.305  1.00  0.86           C  
ATOM   2616  O   SER A 174      -1.990   7.092 -20.337  1.00  0.86           O  
ATOM   2617  CB  SER A 174      -1.939   5.779 -22.686  1.00  0.86           C  
ATOM   2618  OG  SER A 174      -1.863   5.226 -23.973  1.00  0.86           O  
ATOM   2619  H   SER A 174       0.477   6.608 -23.041  1.00  0.86           H  
ATOM   2620  HA  SER A 174      -2.175   7.774 -23.398  1.00  0.86           H  
ATOM   2621 1HB  SER A 174      -1.297   5.229 -22.009  1.00  0.86           H  
ATOM   2622 2HB  SER A 174      -2.957   5.688 -22.310  1.00  0.86           H  
ATOM   2623  HG  SER A 174      -2.472   5.737 -24.515  1.00  0.86           H  
ATOM   2624  N   MET A 175      -1.767   9.145 -21.240  1.00  0.87           N  
ATOM   2625  CA  MET A 175      -1.884   9.908 -19.997  1.00  0.87           C  
ATOM   2626  C   MET A 175      -3.127  10.782 -19.992  1.00  0.87           C  
ATOM   2627  O   MET A 175      -3.635  11.158 -21.054  1.00  0.87           O  
ATOM   2628  CB  MET A 175      -0.702  10.839 -19.890  1.00  0.87           C  
ATOM   2629  CG  MET A 175      -0.745  11.926 -20.969  1.00  0.87           C  
ATOM   2630  SD  MET A 175       0.653  13.004 -20.971  1.00  0.87           S  
ATOM   2631  CE  MET A 175       1.873  12.019 -21.715  1.00  0.87           C  
ATOM   2632  H   MET A 175      -1.580   9.627 -22.121  1.00  0.87           H  
ATOM   2633  HA  MET A 175      -1.927   9.221 -19.149  1.00  0.87           H  
ATOM   2634 1HB  MET A 175      -0.697  11.307 -18.909  1.00  0.87           H  
ATOM   2635 2HB  MET A 175       0.221  10.271 -20.005  1.00  0.87           H  
ATOM   2636 1HG  MET A 175      -0.812  11.453 -21.950  1.00  0.87           H  
ATOM   2637 2HG  MET A 175      -1.629  12.527 -20.826  1.00  0.87           H  
ATOM   2638 1HE  MET A 175       2.781  12.593 -21.741  1.00  0.87           H  
ATOM   2639 2HE  MET A 175       2.024  11.109 -21.137  1.00  0.87           H  
ATOM   2640 3HE  MET A 175       1.566  11.755 -22.731  1.00  0.87           H  
ATOM   2641  N   ASP A 176      -3.611  11.187 -18.816  1.00  0.85           N  
ATOM   2642  CA  ASP A 176      -4.738  12.101 -18.843  1.00  0.85           C  
ATOM   2643  C   ASP A 176      -4.222  13.513 -19.012  1.00  0.85           C  
ATOM   2644  O   ASP A 176      -4.076  14.268 -18.051  1.00  0.85           O  
ATOM   2645  CB  ASP A 176      -5.605  11.948 -17.591  1.00  0.85           C  
ATOM   2646  CG  ASP A 176      -6.856  12.857 -17.595  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176      -6.889  13.808 -18.368  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176      -7.760  12.600 -16.838  1.00  0.85           O  
ATOM   2649  H   ASP A 176      -3.203  10.918 -17.917  1.00  0.85           H  
ATOM   2650  HA  ASP A 176      -5.362  11.863 -19.704  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176      -5.926  10.912 -17.495  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176      -5.005  12.182 -16.705  1.00  0.85           H  
ATOM   2653  N   ALA A 177      -4.008  13.873 -20.273  1.00  0.82           N  
ATOM   2654  CA  ALA A 177      -3.433  15.156 -20.640  1.00  0.82           C  
ATOM   2655  C   ALA A 177      -4.273  16.320 -20.132  1.00  0.82           C  
ATOM   2656  O   ALA A 177      -3.738  17.379 -19.802  1.00  0.82           O  
ATOM   2657  CB  ALA A 177      -3.284  15.246 -22.144  1.00  0.82           C  
ATOM   2658  H   ALA A 177      -4.174  13.154 -20.979  1.00  0.82           H  
ATOM   2659  HA  ALA A 177      -2.447  15.224 -20.183  1.00  0.82           H  
ATOM   2660 1HB  ALA A 177      -2.820  16.197 -22.408  1.00  0.82           H  
ATOM   2661 2HB  ALA A 177      -2.653  14.426 -22.494  1.00  0.82           H  
ATOM   2662 3HB  ALA A 177      -4.265  15.177 -22.610  1.00  0.82           H  
ATOM   2663  N   ALA A 178      -5.600  16.163 -20.115  1.00  0.79           N  
ATOM   2664  CA  ALA A 178      -6.443  17.257 -19.650  1.00  0.79           C  
ATOM   2665  C   ALA A 178      -6.214  17.504 -18.165  1.00  0.79           C  
ATOM   2666  O   ALA A 178      -6.040  18.653 -17.732  1.00  0.79           O  
ATOM   2667  CB  ALA A 178      -7.902  16.946 -19.906  1.00  0.79           C  
ATOM   2668  H   ALA A 178      -6.011  15.272 -20.372  1.00  0.79           H  
ATOM   2669  HA  ALA A 178      -6.164  18.159 -20.192  1.00  0.79           H  
ATOM   2670 1HB  ALA A 178      -8.516  17.777 -19.566  1.00  0.79           H  
ATOM   2671 2HB  ALA A 178      -8.059  16.788 -20.971  1.00  0.79           H  
ATOM   2672 3HB  ALA A 178      -8.175  16.040 -19.358  1.00  0.79           H  
ATOM   2673  N   GLN A 179      -6.173  16.423 -17.377  1.00  0.76           N  
ATOM   2674  CA  GLN A 179      -5.933  16.603 -15.956  1.00  0.76           C  
ATOM   2675  C   GLN A 179      -4.534  17.141 -15.735  1.00  0.76           C  
ATOM   2676  O   GLN A 179      -4.340  18.029 -14.911  1.00  0.76           O  
ATOM   2677  CB  GLN A 179      -6.148  15.329 -15.143  1.00  0.76           C  
ATOM   2678  CG  GLN A 179      -5.954  15.564 -13.642  1.00  0.76           C  
ATOM   2679  CD  GLN A 179      -6.240  14.361 -12.753  1.00  0.76           C  
ATOM   2680  OE1 GLN A 179      -6.207  13.206 -13.174  1.00  0.76           O  
ATOM   2681  NE2 GLN A 179      -6.514  14.639 -11.485  1.00  0.76           N  
ATOM   2682  H   GLN A 179      -6.324  15.480 -17.764  1.00  0.76           H  
ATOM   2683  HA  GLN A 179      -6.635  17.347 -15.583  1.00  0.76           H  
ATOM   2684 1HB  GLN A 179      -7.151  14.938 -15.321  1.00  0.76           H  
ATOM   2685 2HB  GLN A 179      -5.435  14.567 -15.470  1.00  0.76           H  
ATOM   2686 1HG  GLN A 179      -4.916  15.834 -13.499  1.00  0.76           H  
ATOM   2687 2HG  GLN A 179      -6.598  16.385 -13.329  1.00  0.76           H  
ATOM   2688 1HE2 GLN A 179      -6.709  13.898 -10.840  1.00  0.76           H  
ATOM   2689 2HE2 GLN A 179      -6.528  15.589 -11.172  1.00  0.76           H  
ATOM   2690  N   LEU A 180      -3.552  16.632 -16.482  1.00  0.75           N  
ATOM   2691  CA  LEU A 180      -2.184  17.104 -16.307  1.00  0.75           C  
ATOM   2692  C   LEU A 180      -2.051  18.574 -16.629  1.00  0.75           C  
ATOM   2693  O   LEU A 180      -1.379  19.303 -15.911  1.00  0.75           O  
ATOM   2694  CB  LEU A 180      -1.221  16.305 -17.175  1.00  0.75           C  
ATOM   2695  CG  LEU A 180      -1.019  14.918 -16.721  1.00  0.75           C  
ATOM   2696  CD1 LEU A 180      -0.229  14.173 -17.749  1.00  0.75           C  
ATOM   2697  CD2 LEU A 180      -0.311  14.963 -15.392  1.00  0.75           C  
ATOM   2698  H   LEU A 180      -3.760  15.894 -17.158  1.00  0.75           H  
ATOM   2699  HA  LEU A 180      -1.907  16.954 -15.266  1.00  0.75           H  
ATOM   2700 1HB  LEU A 180      -1.614  16.276 -18.187  1.00  0.75           H  
ATOM   2701 2HB  LEU A 180      -0.255  16.808 -17.189  1.00  0.75           H  
ATOM   2702  HG  LEU A 180      -1.985  14.422 -16.604  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 180      -0.080  13.170 -17.435  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 180      -0.787  14.182 -18.677  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 180       0.738  14.652 -17.896  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 180      -0.184  13.969 -15.049  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 180       0.658  15.447 -15.504  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 180      -0.913  15.517 -14.673  1.00  0.75           H  
ATOM   2709  N   LYS A 181      -2.736  19.042 -17.665  1.00  0.74           N  
ATOM   2710  CA  LYS A 181      -2.689  20.452 -18.004  1.00  0.74           C  
ATOM   2711  C   LYS A 181      -3.146  21.287 -16.816  1.00  0.74           C  
ATOM   2712  O   LYS A 181      -2.528  22.299 -16.457  1.00  0.74           O  
ATOM   2713  CB  LYS A 181      -3.542  20.712 -19.248  1.00  0.74           C  
ATOM   2714  CG  LYS A 181      -3.553  22.156 -19.770  1.00  0.74           C  
ATOM   2715  CD  LYS A 181      -4.354  22.256 -21.068  1.00  0.74           C  
ATOM   2716  CE  LYS A 181      -4.265  23.656 -21.703  1.00  0.74           C  
ATOM   2717  NZ  LYS A 181      -5.042  24.689 -20.952  1.00  0.74           N  
ATOM   2718  H   LYS A 181      -3.274  18.409 -18.258  1.00  0.74           H  
ATOM   2719  HA  LYS A 181      -1.672  20.722 -18.206  1.00  0.74           H  
ATOM   2720 1HB  LYS A 181      -3.196  20.067 -20.058  1.00  0.74           H  
ATOM   2721 2HB  LYS A 181      -4.574  20.427 -19.035  1.00  0.74           H  
ATOM   2722 1HG  LYS A 181      -3.977  22.822 -19.017  1.00  0.74           H  
ATOM   2723 2HG  LYS A 181      -2.544  22.471 -19.986  1.00  0.74           H  
ATOM   2724 1HD  LYS A 181      -3.972  21.522 -21.780  1.00  0.74           H  
ATOM   2725 2HD  LYS A 181      -5.399  22.025 -20.862  1.00  0.74           H  
ATOM   2726 1HE  LYS A 181      -3.216  23.963 -21.733  1.00  0.74           H  
ATOM   2727 2HE  LYS A 181      -4.647  23.607 -22.722  1.00  0.74           H  
ATOM   2728 1HZ  LYS A 181      -4.944  25.602 -21.441  1.00  0.74           H  
ATOM   2729 2HZ  LYS A 181      -6.012  24.438 -20.930  1.00  0.74           H  
ATOM   2730 3HZ  LYS A 181      -4.698  24.773 -20.011  1.00  0.74           H  
ATOM   2731  N   LYS A 182      -4.222  20.849 -16.165  1.00  0.73           N  
ATOM   2732  CA  LYS A 182      -4.713  21.574 -15.006  1.00  0.73           C  
ATOM   2733  C   LYS A 182      -3.770  21.444 -13.792  1.00  0.73           C  
ATOM   2734  O   LYS A 182      -3.380  22.441 -13.182  1.00  0.73           O  
ATOM   2735  CB  LYS A 182      -6.101  21.045 -14.647  1.00  0.73           C  
ATOM   2736  CG  LYS A 182      -7.180  21.391 -15.666  1.00  0.73           C  
ATOM   2737  CD  LYS A 182      -8.525  20.796 -15.278  1.00  0.73           C  
ATOM   2738  CE  LYS A 182      -9.588  21.112 -16.317  1.00  0.73           C  
ATOM   2739  NZ  LYS A 182     -10.898  20.495 -15.974  1.00  0.73           N  
ATOM   2740  H   LYS A 182      -4.714  20.015 -16.500  1.00  0.73           H  
ATOM   2741  HA  LYS A 182      -4.787  22.628 -15.267  1.00  0.73           H  
ATOM   2742 1HB  LYS A 182      -6.062  19.957 -14.566  1.00  0.73           H  
ATOM   2743 2HB  LYS A 182      -6.402  21.436 -13.678  1.00  0.73           H  
ATOM   2744 1HG  LYS A 182      -7.273  22.473 -15.746  1.00  0.73           H  
ATOM   2745 2HG  LYS A 182      -6.886  20.994 -16.641  1.00  0.73           H  
ATOM   2746 1HD  LYS A 182      -8.424  19.712 -15.191  1.00  0.73           H  
ATOM   2747 2HD  LYS A 182      -8.838  21.196 -14.314  1.00  0.73           H  
ATOM   2748 1HE  LYS A 182      -9.712  22.191 -16.384  1.00  0.73           H  
ATOM   2749 2HE  LYS A 182      -9.262  20.732 -17.286  1.00  0.73           H  
ATOM   2750 1HZ  LYS A 182     -11.577  20.725 -16.686  1.00  0.73           H  
ATOM   2751 2HZ  LYS A 182     -10.791  19.491 -15.921  1.00  0.73           H  
ATOM   2752 3HZ  LYS A 182     -11.214  20.847 -15.082  1.00  0.73           H  
ATOM   2753  N   VAL A 183      -3.311  20.226 -13.503  1.00  0.72           N  
ATOM   2754  CA  VAL A 183      -2.450  19.964 -12.344  1.00  0.72           C  
ATOM   2755  C   VAL A 183      -1.116  20.663 -12.405  1.00  0.72           C  
ATOM   2756  O   VAL A 183      -0.657  21.224 -11.412  1.00  0.72           O  
ATOM   2757  CB  VAL A 183      -2.136  18.475 -12.195  1.00  0.72           C  
ATOM   2758  CG1 VAL A 183      -1.079  18.304 -11.145  1.00  0.72           C  
ATOM   2759  CG2 VAL A 183      -3.372  17.700 -11.788  1.00  0.72           C  
ATOM   2760  H   VAL A 183      -3.611  19.444 -14.075  1.00  0.72           H  
ATOM   2761  HA  VAL A 183      -2.977  20.300 -11.452  1.00  0.72           H  
ATOM   2762  HB  VAL A 183      -1.752  18.103 -13.143  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 183      -0.843  17.263 -11.076  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 183      -0.190  18.853 -11.398  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 183      -1.454  18.673 -10.197  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 183      -3.125  16.643 -11.693  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 183      -3.733  18.080 -10.832  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 183      -4.139  17.828 -12.531  1.00  0.72           H  
ATOM   2769  N   LEU A 184      -0.499  20.639 -13.578  1.00  0.72           N  
ATOM   2770  CA  LEU A 184       0.812  21.216 -13.774  1.00  0.72           C  
ATOM   2771  C   LEU A 184       0.730  22.708 -14.070  1.00  0.72           C  
ATOM   2772  O   LEU A 184       1.753  23.334 -14.355  1.00  0.72           O  
ATOM   2773  CB  LEU A 184       1.540  20.522 -14.935  1.00  0.72           C  
ATOM   2774  CG  LEU A 184       2.276  19.194 -14.634  1.00  0.72           C  
ATOM   2775  CD1 LEU A 184       1.304  18.173 -14.148  1.00  0.72           C  
ATOM   2776  CD2 LEU A 184       2.917  18.714 -15.879  1.00  0.72           C  
ATOM   2777  H   LEU A 184      -0.942  20.171 -14.365  1.00  0.72           H  
ATOM   2778  HA  LEU A 184       1.383  21.070 -12.860  1.00  0.72           H  
ATOM   2779 1HB  LEU A 184       0.828  20.326 -15.720  1.00  0.72           H  
ATOM   2780 2HB  LEU A 184       2.283  21.213 -15.312  1.00  0.72           H  
ATOM   2781  HG  LEU A 184       3.031  19.353 -13.866  1.00  0.72           H  
ATOM   2782 1HD1 LEU A 184       1.810  17.241 -13.947  1.00  0.72           H  
ATOM   2783 2HD1 LEU A 184       0.856  18.531 -13.261  1.00  0.72           H  
ATOM   2784 3HD1 LEU A 184       0.544  18.009 -14.900  1.00  0.72           H  
ATOM   2785 1HD2 LEU A 184       3.443  17.777 -15.690  1.00  0.72           H  
ATOM   2786 2HD2 LEU A 184       2.143  18.556 -16.630  1.00  0.72           H  
ATOM   2787 3HD2 LEU A 184       3.617  19.461 -16.224  1.00  0.72           H  
ATOM   2788  N   LYS A 185      -0.483  23.282 -14.049  1.00  0.71           N  
ATOM   2789  CA  LYS A 185      -0.659  24.700 -14.311  1.00  0.71           C  
ATOM   2790  C   LYS A 185      -0.005  25.105 -15.627  1.00  0.71           C  
ATOM   2791  O   LYS A 185       0.758  26.072 -15.679  1.00  0.71           O  
ATOM   2792  CB  LYS A 185      -0.077  25.478 -13.133  1.00  0.71           C  
ATOM   2793  CG  LYS A 185      -0.780  25.170 -11.826  1.00  0.71           C  
ATOM   2794  CD  LYS A 185      -0.104  25.836 -10.661  1.00  0.71           C  
ATOM   2795  CE  LYS A 185      -0.820  25.522  -9.367  1.00  0.71           C  
ATOM   2796  NZ  LYS A 185      -0.079  26.039  -8.204  1.00  0.71           N  
ATOM   2797  H   LYS A 185      -1.316  22.748 -13.802  1.00  0.71           H  
ATOM   2798  HA  LYS A 185      -1.729  24.902 -14.386  1.00  0.71           H  
ATOM   2799 1HB  LYS A 185       0.983  25.260 -13.010  1.00  0.71           H  
ATOM   2800 2HB  LYS A 185      -0.173  26.545 -13.324  1.00  0.71           H  
ATOM   2801 1HG  LYS A 185      -1.814  25.508 -11.882  1.00  0.71           H  
ATOM   2802 2HG  LYS A 185      -0.783  24.087 -11.660  1.00  0.71           H  
ATOM   2803 1HD  LYS A 185       0.925  25.469 -10.582  1.00  0.71           H  
ATOM   2804 2HD  LYS A 185      -0.081  26.914 -10.809  1.00  0.71           H  
ATOM   2805 1HE  LYS A 185      -1.807  25.978  -9.389  1.00  0.71           H  
ATOM   2806 2HE  LYS A 185      -0.929  24.440  -9.264  1.00  0.71           H  
ATOM   2807 1HZ  LYS A 185      -0.571  25.815  -7.357  1.00  0.71           H  
ATOM   2808 2HZ  LYS A 185       0.842  25.570  -8.198  1.00  0.71           H  
ATOM   2809 3HZ  LYS A 185       0.038  27.036  -8.274  1.00  0.71           H  
ATOM   2810  N   LEU A 186      -0.292  24.353 -16.689  1.00  0.70           N  
ATOM   2811  CA  LEU A 186       0.334  24.612 -17.976  1.00  0.70           C  
ATOM   2812  C   LEU A 186      -0.379  25.698 -18.756  1.00  0.70           C  
ATOM   2813  O   LEU A 186      -1.582  25.916 -18.589  1.00  0.70           O  
ATOM   2814  CB  LEU A 186       0.343  23.359 -18.841  1.00  0.70           C  
ATOM   2815  CG  LEU A 186       1.037  22.158 -18.302  1.00  0.70           C  
ATOM   2816  CD1 LEU A 186       0.936  21.037 -19.342  1.00  0.70           C  
ATOM   2817  CD2 LEU A 186       2.479  22.496 -17.953  1.00  0.70           C  
ATOM   2818  H   LEU A 186      -0.958  23.583 -16.595  1.00  0.70           H  
ATOM   2819  HA  LEU A 186       1.362  24.932 -17.804  1.00  0.70           H  
ATOM   2820 1HB  LEU A 186      -0.676  23.076 -18.996  1.00  0.70           H  
ATOM   2821 2HB  LEU A 186       0.766  23.595 -19.794  1.00  0.70           H  
ATOM   2822  HG  LEU A 186       0.511  21.830 -17.409  1.00  0.70           H  
ATOM   2823 1HD1 LEU A 186       1.381  20.145 -18.946  1.00  0.70           H  
ATOM   2824 2HD1 LEU A 186      -0.082  20.829 -19.594  1.00  0.70           H  
ATOM   2825 3HD1 LEU A 186       1.453  21.345 -20.252  1.00  0.70           H  
ATOM   2826 1HD2 LEU A 186       2.974  21.623 -17.548  1.00  0.70           H  
ATOM   2827 2HD2 LEU A 186       3.007  22.830 -18.845  1.00  0.70           H  
ATOM   2828 3HD2 LEU A 186       2.494  23.293 -17.206  1.00  0.70           H  
ATOM   2829  N   LYS A 187       0.365  26.352 -19.640  1.00  0.68           N  
ATOM   2830  CA  LYS A 187      -0.188  27.343 -20.548  1.00  0.68           C  
ATOM   2831  C   LYS A 187      -0.828  26.610 -21.720  1.00  0.68           C  
ATOM   2832  O   LYS A 187      -0.527  25.442 -21.961  1.00  0.68           O  
ATOM   2833  CB  LYS A 187       0.907  28.283 -21.061  1.00  0.68           C  
ATOM   2834  CG  LYS A 187       1.581  29.134 -19.997  1.00  0.68           C  
ATOM   2835  CD  LYS A 187       2.666  30.003 -20.618  1.00  0.68           C  
ATOM   2836  CE  LYS A 187       3.384  30.844 -19.576  1.00  0.68           C  
ATOM   2837  NZ  LYS A 187       4.467  31.668 -20.186  1.00  0.68           N  
ATOM   2838  H   LYS A 187       1.363  26.141 -19.698  1.00  0.68           H  
ATOM   2839  HA  LYS A 187      -0.957  27.917 -20.031  1.00  0.68           H  
ATOM   2840 1HB  LYS A 187       1.679  27.698 -21.550  1.00  0.68           H  
ATOM   2841 2HB  LYS A 187       0.487  28.955 -21.807  1.00  0.68           H  
ATOM   2842 1HG  LYS A 187       0.843  29.768 -19.505  1.00  0.68           H  
ATOM   2843 2HG  LYS A 187       2.034  28.480 -19.248  1.00  0.68           H  
ATOM   2844 1HD  LYS A 187       3.398  29.361 -21.118  1.00  0.68           H  
ATOM   2845 2HD  LYS A 187       2.223  30.665 -21.361  1.00  0.68           H  
ATOM   2846 1HE  LYS A 187       2.667  31.505 -19.091  1.00  0.68           H  
ATOM   2847 2HE  LYS A 187       3.821  30.185 -18.825  1.00  0.68           H  
ATOM   2848 1HZ  LYS A 187       4.925  32.211 -19.468  1.00  0.68           H  
ATOM   2849 2HZ  LYS A 187       5.144  31.058 -20.632  1.00  0.68           H  
ATOM   2850 3HZ  LYS A 187       4.070  32.289 -20.877  1.00  0.68           H  
ATOM   2851  N   ASP A 188      -1.686  27.290 -22.472  1.00  0.67           N  
ATOM   2852  CA  ASP A 188      -2.352  26.692 -23.638  1.00  0.67           C  
ATOM   2853  C   ASP A 188      -1.375  26.208 -24.720  1.00  0.67           C  
ATOM   2854  O   ASP A 188      -1.711  25.354 -25.539  1.00  0.67           O  
ATOM   2855  CB  ASP A 188      -3.350  27.682 -24.237  1.00  0.67           C  
ATOM   2856  CG  ASP A 188      -4.615  27.892 -23.368  1.00  0.67           C  
ATOM   2857  OD1 ASP A 188      -4.851  27.119 -22.436  1.00  0.67           O  
ATOM   2858  OD2 ASP A 188      -5.332  28.822 -23.640  1.00  0.67           O  
ATOM   2859  H   ASP A 188      -1.898  28.248 -22.229  1.00  0.67           H  
ATOM   2860  HA  ASP A 188      -2.909  25.824 -23.296  1.00  0.67           H  
ATOM   2861 1HB  ASP A 188      -2.860  28.646 -24.380  1.00  0.67           H  
ATOM   2862 2HB  ASP A 188      -3.659  27.329 -25.222  1.00  0.67           H  
ATOM   2863  N   SER A 189      -0.170  26.766 -24.718  1.00  0.66           N  
ATOM   2864  CA  SER A 189       0.877  26.431 -25.670  1.00  0.66           C  
ATOM   2865  C   SER A 189       1.776  25.279 -25.189  1.00  0.66           C  
ATOM   2866  O   SER A 189       2.750  24.927 -25.853  1.00  0.66           O  
ATOM   2867  CB  SER A 189       1.715  27.660 -25.933  1.00  0.66           C  
ATOM   2868  OG  SER A 189       0.946  28.676 -26.528  1.00  0.66           O  
ATOM   2869  H   SER A 189       0.029  27.457 -24.012  1.00  0.66           H  
ATOM   2870  HA  SER A 189       0.402  26.123 -26.602  1.00  0.66           H  
ATOM   2871 1HB  SER A 189       2.140  28.020 -24.994  1.00  0.66           H  
ATOM   2872 2HB  SER A 189       2.549  27.403 -26.584  1.00  0.66           H  
ATOM   2873  HG  SER A 189       0.512  28.273 -27.286  1.00  0.66           H  
ATOM   2874  N   GLN A 190       1.503  24.735 -24.004  1.00  0.65           N  
ATOM   2875  CA  GLN A 190       2.332  23.667 -23.447  1.00  0.65           C  
ATOM   2876  C   GLN A 190       1.613  22.319 -23.471  1.00  0.65           C  
ATOM   2877  O   GLN A 190       0.668  22.082 -22.716  1.00  0.65           O  
ATOM   2878  CB  GLN A 190       2.769  24.048 -22.048  1.00  0.65           C  
ATOM   2879  CG  GLN A 190       3.682  25.238 -21.987  1.00  0.65           C  
ATOM   2880  CD  GLN A 190       4.066  25.607 -20.568  1.00  0.65           C  
ATOM   2881  OE1 GLN A 190       3.213  25.944 -19.726  1.00  0.65           O  
ATOM   2882  NE2 GLN A 190       5.363  25.556 -20.288  1.00  0.65           N  
ATOM   2883  H   GLN A 190       0.694  25.044 -23.467  1.00  0.65           H  
ATOM   2884  HA  GLN A 190       3.223  23.574 -24.052  1.00  0.65           H  
ATOM   2885 1HB  GLN A 190       1.892  24.318 -21.491  1.00  0.65           H  
ATOM   2886 2HB  GLN A 190       3.229  23.232 -21.557  1.00  0.65           H  
ATOM   2887 1HG  GLN A 190       4.592  24.993 -22.528  1.00  0.65           H  
ATOM   2888 2HG  GLN A 190       3.197  26.090 -22.454  1.00  0.65           H  
ATOM   2889 1HE2 GLN A 190       5.696  25.798 -19.375  1.00  0.65           H  
ATOM   2890 2HE2 GLN A 190       6.023  25.281 -20.992  1.00  0.65           H  
ATOM   2891  N   ILE A 191       2.052  21.445 -24.372  1.00  0.64           N  
ATOM   2892  CA  ILE A 191       1.376  20.177 -24.605  1.00  0.64           C  
ATOM   2893  C   ILE A 191       2.151  18.951 -24.098  1.00  0.64           C  
ATOM   2894  O   ILE A 191       3.285  18.732 -24.526  1.00  0.64           O  
ATOM   2895  CB  ILE A 191       1.183  20.000 -26.117  1.00  0.64           C  
ATOM   2896  CG1 ILE A 191       0.342  21.144 -26.696  1.00  0.64           C  
ATOM   2897  CG2 ILE A 191       0.574  18.644 -26.414  1.00  0.64           C  
ATOM   2898  CD1 ILE A 191       0.328  21.159 -28.220  1.00  0.64           C  
ATOM   2899  H   ILE A 191       2.867  21.701 -24.934  1.00  0.64           H  
ATOM   2900  HA  ILE A 191       0.395  20.231 -24.149  1.00  0.64           H  
ATOM   2901  HB  ILE A 191       2.153  20.072 -26.594  1.00  0.64           H  
ATOM   2902 1HG1 ILE A 191      -0.681  21.054 -26.333  1.00  0.64           H  
ATOM   2903 2HG1 ILE A 191       0.750  22.099 -26.353  1.00  0.64           H  
ATOM   2904 1HG2 ILE A 191       0.467  18.518 -27.491  1.00  0.64           H  
ATOM   2905 2HG2 ILE A 191       1.222  17.862 -26.026  1.00  0.64           H  
ATOM   2906 3HG2 ILE A 191      -0.403  18.570 -25.939  1.00  0.64           H  
ATOM   2907 1HD1 ILE A 191      -0.279  21.996 -28.571  1.00  0.64           H  
ATOM   2908 2HD1 ILE A 191       1.349  21.271 -28.590  1.00  0.64           H  
ATOM   2909 3HD1 ILE A 191      -0.093  20.225 -28.595  1.00  0.64           H  
ATOM   2910  N   PRO A 192       1.634  18.183 -23.122  1.00  0.63           N  
ATOM   2911  CA  PRO A 192       2.245  16.947 -22.673  1.00  0.63           C  
ATOM   2912  C   PRO A 192       2.377  16.021 -23.862  1.00  0.63           C  
ATOM   2913  O   PRO A 192       1.399  15.773 -24.568  1.00  0.63           O  
ATOM   2914  CB  PRO A 192       1.240  16.444 -21.622  1.00  0.63           C  
ATOM   2915  CG  PRO A 192       0.553  17.695 -21.120  1.00  0.63           C  
ATOM   2916  CD  PRO A 192       0.443  18.591 -22.353  1.00  0.63           C  
ATOM   2917  HA  PRO A 192       3.231  17.117 -22.250  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192       0.538  15.743 -22.090  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192       1.773  15.898 -20.828  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      -0.436  17.443 -20.691  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192       1.135  18.147 -20.312  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      -0.480  18.384 -22.916  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192       0.517  19.638 -22.030  1.00  0.63           H  
ATOM   2924  N   MET A 193       3.569  15.486 -24.051  1.00  0.62           N  
ATOM   2925  CA  MET A 193       3.847  14.572 -25.140  1.00  0.62           C  
ATOM   2926  C   MET A 193       4.018  13.132 -24.672  1.00  0.62           C  
ATOM   2927  O   MET A 193       3.493  12.206 -25.289  1.00  0.62           O  
ATOM   2928  CB  MET A 193       5.099  15.038 -25.871  1.00  0.62           C  
ATOM   2929  CG  MET A 193       4.971  16.364 -26.646  1.00  0.62           C  
ATOM   2930  SD  MET A 193       3.762  16.261 -27.995  1.00  0.62           S  
ATOM   2931  CE  MET A 193       3.664  17.943 -28.585  1.00  0.62           C  
ATOM   2932  H   MET A 193       4.322  15.746 -23.430  1.00  0.62           H  
ATOM   2933  HA  MET A 193       3.007  14.597 -25.831  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       5.903  15.166 -25.146  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       5.416  14.269 -26.575  1.00  0.62           H  
ATOM   2936 1HG  MET A 193       4.668  17.157 -25.967  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       5.941  16.630 -27.072  1.00  0.62           H  
ATOM   2938 1HE  MET A 193       2.952  18.002 -29.409  1.00  0.62           H  
ATOM   2939 2HE  MET A 193       3.342  18.582 -27.781  1.00  0.62           H  
ATOM   2940 3HE  MET A 193       4.636  18.260 -28.930  1.00  0.62           H  
ATOM   2941  N   MET A 194       4.770  12.943 -23.584  1.00  0.62           N  
ATOM   2942  CA  MET A 194       5.020  11.582 -23.076  1.00  0.62           C  
ATOM   2943  C   MET A 194       5.468  11.532 -21.616  1.00  0.62           C  
ATOM   2944  O   MET A 194       6.200  12.410 -21.158  1.00  0.62           O  
ATOM   2945  CB  MET A 194       5.997  10.849 -23.982  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.303   9.441 -23.534  1.00  0.62           C  
ATOM   2947  SD  MET A 194       7.337   8.579 -24.657  1.00  0.62           S  
ATOM   2948  CE  MET A 194       6.078   8.074 -25.809  1.00  0.62           C  
ATOM   2949  H   MET A 194       5.165  13.759 -23.116  1.00  0.62           H  
ATOM   2950  HA  MET A 194       4.085  11.027 -23.131  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       5.598  10.792 -24.991  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       6.940  11.400 -24.025  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.793   9.449 -22.569  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       5.378   8.892 -23.436  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       6.531   7.501 -26.616  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       5.341   7.457 -25.290  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       5.585   8.957 -26.221  1.00  0.62           H  
ATOM   2958  N   ASN A 195       5.016  10.502 -20.888  1.00  0.62           N  
ATOM   2959  CA  ASN A 195       5.432  10.285 -19.507  1.00  0.62           C  
ATOM   2960  C   ASN A 195       6.442   9.136 -19.374  1.00  0.62           C  
ATOM   2961  O   ASN A 195       6.443   8.195 -20.170  1.00  0.62           O  
ATOM   2962  CB  ASN A 195       4.230  10.041 -18.626  1.00  0.62           C  
ATOM   2963  CG  ASN A 195       3.349  11.203 -18.568  1.00  0.62           C  
ATOM   2964  OD1 ASN A 195       3.785  12.285 -18.920  1.00  0.62           O  
ATOM   2965  ND2 ASN A 195       2.138  11.042 -18.143  1.00  0.62           N  
ATOM   2966  H   ASN A 195       4.379   9.825 -21.302  1.00  0.62           H  
ATOM   2967  HA  ASN A 195       5.931  11.185 -19.166  1.00  0.62           H  
ATOM   2968 1HB  ASN A 195       3.667   9.186 -19.001  1.00  0.62           H  
ATOM   2969 2HB  ASN A 195       4.564   9.803 -17.613  1.00  0.62           H  
ATOM   2970 1HD2 ASN A 195       1.541  11.840 -18.059  1.00  0.62           H  
ATOM   2971 2HD2 ASN A 195       1.786  10.120 -17.866  1.00  0.62           H  
ATOM   2972  N   HIS A 196       7.297   9.209 -18.356  1.00  0.63           N  
ATOM   2973  CA  HIS A 196       8.305   8.183 -18.076  1.00  0.63           C  
ATOM   2974  C   HIS A 196       8.395   7.762 -16.621  1.00  0.63           C  
ATOM   2975  O   HIS A 196       9.118   8.405 -15.861  1.00  0.63           O  
ATOM   2976  CB  HIS A 196       9.681   8.647 -18.507  1.00  0.63           C  
ATOM   2977  CG  HIS A 196       9.771   8.843 -19.893  1.00  0.63           C  
ATOM   2978  ND1 HIS A 196       9.320   9.973 -20.509  1.00  0.63           N  
ATOM   2979  CD2 HIS A 196      10.263   8.065 -20.841  1.00  0.63           C  
ATOM   2980  CE1 HIS A 196       9.509   9.853 -21.787  1.00  0.63           C  
ATOM   2981  NE2 HIS A 196      10.083   8.705 -22.006  1.00  0.63           N  
ATOM   2982  H   HIS A 196       7.251  10.033 -17.762  1.00  0.63           H  
ATOM   2983  HA  HIS A 196       8.080   7.299 -18.669  1.00  0.63           H  
ATOM   2984 1HB  HIS A 196       9.914   9.586 -18.022  1.00  0.63           H  
ATOM   2985 2HB  HIS A 196      10.428   7.929 -18.201  1.00  0.63           H  
ATOM   2986  HD2 HIS A 196      10.716   7.094 -20.697  1.00  0.63           H  
ATOM   2987  HE1 HIS A 196       9.241  10.566 -22.545  1.00  0.63           H  
ATOM   2988  HE2 HIS A 196      10.360   8.353 -22.904  1.00  0.63           H  
ATOM   2989  N   PRO A 197       7.577   6.819 -16.156  1.00  0.66           N  
ATOM   2990  CA  PRO A 197       7.638   6.280 -14.823  1.00  0.66           C  
ATOM   2991  C   PRO A 197       9.048   5.738 -14.670  1.00  0.66           C  
ATOM   2992  O   PRO A 197       9.515   5.023 -15.566  1.00  0.66           O  
ATOM   2993  CB  PRO A 197       6.612   5.156 -14.884  1.00  0.66           C  
ATOM   2994  CG  PRO A 197       5.701   5.572 -15.995  1.00  0.66           C  
ATOM   2995  CD  PRO A 197       6.571   6.237 -16.989  1.00  0.66           C  
ATOM   2996  HA  PRO A 197       7.387   7.023 -14.067  1.00  0.66           H  
ATOM   2997 1HB  PRO A 197       7.101   4.203 -15.054  1.00  0.66           H  
ATOM   2998 2HB  PRO A 197       6.080   5.084 -13.937  1.00  0.66           H  
ATOM   2999 1HG  PRO A 197       5.236   4.685 -16.433  1.00  0.66           H  
ATOM   3000 2HG  PRO A 197       4.922   6.226 -15.643  1.00  0.66           H  
ATOM   3001 1HD  PRO A 197       7.033   5.513 -17.616  1.00  0.66           H  
ATOM   3002 2HD  PRO A 197       5.992   6.979 -17.544  1.00  0.66           H  
ATOM   3003  N   VAL A 198       9.704   6.053 -13.559  1.00  0.74           N  
ATOM   3004  CA  VAL A 198      11.065   5.609 -13.277  1.00  0.74           C  
ATOM   3005  C   VAL A 198      11.208   5.079 -11.850  1.00  0.74           C  
ATOM   3006  O   VAL A 198      10.633   5.612 -10.887  1.00  0.74           O  
ATOM   3007  CB  VAL A 198      12.141   6.717 -13.526  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198      13.554   6.179 -13.196  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198      12.125   7.192 -14.971  1.00  0.74           C  
ATOM   3010  H   VAL A 198       9.244   6.658 -12.893  1.00  0.74           H  
ATOM   3011  HA  VAL A 198      11.286   4.796 -13.958  1.00  0.74           H  
ATOM   3012  HB  VAL A 198      11.953   7.545 -12.882  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198      14.286   6.959 -13.369  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198      13.618   5.874 -12.164  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198      13.775   5.326 -13.842  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198      12.876   7.952 -15.115  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198      12.328   6.369 -15.619  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198      11.179   7.596 -15.201  1.00  0.74           H  
ATOM   3019  N   GLY A 199      11.959   3.996 -11.714  1.00  0.87           N  
ATOM   3020  CA  GLY A 199      12.236   3.485 -10.380  1.00  0.87           C  
ATOM   3021  C   GLY A 199      13.095   2.251 -10.380  1.00  0.87           C  
ATOM   3022  O   GLY A 199      13.475   1.743 -11.424  1.00  0.87           O  
ATOM   3023  H   GLY A 199      12.347   3.559 -12.556  1.00  0.87           H  
ATOM   3024 1HA  GLY A 199      12.701   4.262  -9.779  1.00  0.87           H  
ATOM   3025 2HA  GLY A 199      11.303   3.240  -9.897  1.00  0.87           H  
ATOM   3026  N   TYR A 200      13.410   1.771  -9.201  1.00  1.09           N  
ATOM   3027  CA  TYR A 200      14.226   0.582  -9.056  1.00  1.09           C  
ATOM   3028  C   TYR A 200      13.343  -0.626  -9.317  1.00  1.09           C  
ATOM   3029  O   TYR A 200      12.135  -0.539  -9.112  1.00  1.09           O  
ATOM   3030  CB  TYR A 200      14.818   0.524  -7.655  1.00  1.09           C  
ATOM   3031  CG  TYR A 200      15.914   1.544  -7.353  1.00  1.09           C  
ATOM   3032  CD1 TYR A 200      15.650   2.683  -6.582  1.00  1.09           C  
ATOM   3033  CD2 TYR A 200      17.194   1.317  -7.821  1.00  1.09           C  
ATOM   3034  CE1 TYR A 200      16.683   3.581  -6.296  1.00  1.09           C  
ATOM   3035  CE2 TYR A 200      18.210   2.208  -7.536  1.00  1.09           C  
ATOM   3036  CZ  TYR A 200      17.967   3.336  -6.782  1.00  1.09           C  
ATOM   3037  OH  TYR A 200      19.029   4.197  -6.508  1.00  1.09           O  
ATOM   3038  H   TYR A 200      13.064   2.233  -8.369  1.00  1.09           H  
ATOM   3039  HA  TYR A 200      15.028   0.596  -9.796  1.00  1.09           H  
ATOM   3040 1HB  TYR A 200      14.017   0.673  -6.928  1.00  1.09           H  
ATOM   3041 2HB  TYR A 200      15.225  -0.472  -7.482  1.00  1.09           H  
ATOM   3042  HD1 TYR A 200      14.643   2.869  -6.195  1.00  1.09           H  
ATOM   3043  HD2 TYR A 200      17.405   0.428  -8.420  1.00  1.09           H  
ATOM   3044  HE1 TYR A 200      16.487   4.459  -5.691  1.00  1.09           H  
ATOM   3045  HE2 TYR A 200      19.217   2.018  -7.911  1.00  1.09           H  
ATOM   3046  HH  TYR A 200      18.734   5.143  -6.440  1.00  1.09           H  
ATOM   3047  N   PHE A 201      13.921  -1.723  -9.792  1.00  1.41           N  
ATOM   3048  CA  PHE A 201      13.178  -2.963 -10.020  1.00  1.41           C  
ATOM   3049  C   PHE A 201      13.548  -4.064  -9.034  1.00  1.41           C  
ATOM   3050  O   PHE A 201      14.720  -4.229  -8.690  1.00  1.41           O  
ATOM   3051  CB  PHE A 201      13.349  -3.467 -11.456  1.00  1.41           C  
ATOM   3052  CG  PHE A 201      12.712  -4.806 -11.652  1.00  1.41           C  
ATOM   3053  CD1 PHE A 201      11.339  -4.933 -11.636  1.00  1.41           C  
ATOM   3054  CD2 PHE A 201      13.481  -5.940 -11.860  1.00  1.41           C  
ATOM   3055  CE1 PHE A 201      10.739  -6.161 -11.807  1.00  1.41           C  
ATOM   3056  CE2 PHE A 201      12.884  -7.171 -12.039  1.00  1.41           C  
ATOM   3057  CZ  PHE A 201      11.509  -7.280 -12.010  1.00  1.41           C  
ATOM   3058  H   PHE A 201      14.916  -1.712  -9.972  1.00  1.41           H  
ATOM   3059  HA  PHE A 201      12.117  -2.751  -9.884  1.00  1.41           H  
ATOM   3060 1HB  PHE A 201      12.891  -2.763 -12.150  1.00  1.41           H  
ATOM   3061 2HB  PHE A 201      14.409  -3.543 -11.701  1.00  1.41           H  
ATOM   3062  HD1 PHE A 201      10.734  -4.050 -11.472  1.00  1.41           H  
ATOM   3063  HD2 PHE A 201      14.568  -5.851 -11.876  1.00  1.41           H  
ATOM   3064  HE1 PHE A 201       9.656  -6.245 -11.778  1.00  1.41           H  
ATOM   3065  HE2 PHE A 201      13.496  -8.058 -12.197  1.00  1.41           H  
ATOM   3066  HZ  PHE A 201      11.033  -8.250 -12.143  1.00  1.41           H  
ATOM   3067  N   LYS A 202      12.532  -4.787  -8.564  1.00  1.82           N  
ATOM   3068  CA  LYS A 202      12.710  -5.911  -7.657  1.00  1.82           C  
ATOM   3069  C   LYS A 202      11.528  -6.866  -7.785  1.00  1.82           C  
ATOM   3070  O   LYS A 202      11.683  -8.081  -7.653  1.00  1.82           O  
ATOM   3071  OXT LYS A 202      10.436  -6.426  -8.149  1.00  1.82           O  
ATOM   3072  CB  LYS A 202      12.850  -5.430  -6.209  1.00  1.82           C  
ATOM   3073  CG  LYS A 202      13.160  -6.517  -5.188  1.00  1.82           C  
ATOM   3074  CD  LYS A 202      13.380  -5.913  -3.800  1.00  1.82           C  
ATOM   3075  CE  LYS A 202      13.673  -6.988  -2.759  1.00  1.82           C  
ATOM   3076  NZ  LYS A 202      13.881  -6.405  -1.404  1.00  1.82           N  
ATOM   3077  H   LYS A 202      11.600  -4.565  -8.882  1.00  1.82           H  
ATOM   3078  HA  LYS A 202      13.613  -6.452  -7.941  1.00  1.82           H  
ATOM   3079 1HB  LYS A 202      13.639  -4.678  -6.146  1.00  1.82           H  
ATOM   3080 2HB  LYS A 202      11.920  -4.962  -5.895  1.00  1.82           H  
ATOM   3081 1HG  LYS A 202      12.332  -7.225  -5.143  1.00  1.82           H  
ATOM   3082 2HG  LYS A 202      14.059  -7.052  -5.490  1.00  1.82           H  
ATOM   3083 1HD  LYS A 202      14.219  -5.217  -3.838  1.00  1.82           H  
ATOM   3084 2HD  LYS A 202      12.490  -5.364  -3.498  1.00  1.82           H  
ATOM   3085 1HE  LYS A 202      12.837  -7.684  -2.719  1.00  1.82           H  
ATOM   3086 2HE  LYS A 202      14.572  -7.532  -3.049  1.00  1.82           H  
ATOM   3087 1HZ  LYS A 202      14.071  -7.144  -0.743  1.00  1.82           H  
ATOM   3088 2HZ  LYS A 202      14.663  -5.765  -1.428  1.00  1.82           H  
ATOM   3089 3HZ  LYS A 202      13.048  -5.907  -1.121  1.00  1.82           H  
ENDMDL

REMARK ID 606138 DOMAINID 600384 MODEL 5 2024-03-23_00000003_1_19
MODEL     5
ATOM      1  N   ALA A   1       1.450  -0.566  -4.545  1.00 11.58           N  
ATOM      2  CA  ALA A   1       2.361   0.440  -4.016  1.00 11.58           C  
ATOM      3  C   ALA A   1       1.771   1.100  -2.780  1.00 11.58           C  
ATOM      4  O   ALA A   1       0.692   1.699  -2.823  1.00 11.58           O  
ATOM      5  CB  ALA A   1       2.671   1.489  -5.071  1.00 11.58           C  
ATOM      6 1H   ALA A   1       1.980  -1.274  -5.032  1.00 11.58           H  
ATOM      7 2H   ALA A   1       0.943  -0.991  -3.782  1.00 11.58           H  
ATOM      8 3H   ALA A   1       0.799  -0.134  -5.185  1.00 11.58           H  
ATOM      9  HA  ALA A   1       3.286  -0.057  -3.727  1.00 11.58           H  
ATOM     10 1HB  ALA A   1       3.372   2.216  -4.663  1.00 11.58           H  
ATOM     11 2HB  ALA A   1       3.115   1.009  -5.942  1.00 11.58           H  
ATOM     12 3HB  ALA A   1       1.753   1.994  -5.365  1.00 11.58           H  
ATOM     13  N   GLY A   2       2.507   1.035  -1.674  1.00 11.01           N  
ATOM     14  CA  GLY A   2       2.076   1.621  -0.398  1.00 11.01           C  
ATOM     15  C   GLY A   2       2.224   3.143  -0.374  1.00 11.01           C  
ATOM     16  O   GLY A   2       3.078   3.687   0.326  1.00 11.01           O  
ATOM     17  H   GLY A   2       3.395   0.552  -1.696  1.00 11.01           H  
ATOM     18 1HA  GLY A   2       1.034   1.357  -0.212  1.00 11.01           H  
ATOM     19 2HA  GLY A   2       2.660   1.188   0.414  1.00 11.01           H  
ATOM     20  N   LEU A   3       1.400   3.809  -1.166  1.00 10.35           N  
ATOM     21  CA  LEU A   3       1.432   5.257  -1.317  1.00 10.35           C  
ATOM     22  C   LEU A   3       0.449   5.930  -0.369  1.00 10.35           C  
ATOM     23  O   LEU A   3      -0.538   5.317   0.045  1.00 10.35           O  
ATOM     24  CB  LEU A   3       1.093   5.619  -2.758  1.00 10.35           C  
ATOM     25  CG  LEU A   3       2.006   4.975  -3.786  1.00 10.35           C  
ATOM     26  CD1 LEU A   3       1.554   5.353  -5.165  1.00 10.35           C  
ATOM     27  CD2 LEU A   3       3.436   5.390  -3.534  1.00 10.35           C  
ATOM     28  H   LEU A   3       0.747   3.252  -1.714  1.00 10.35           H  
ATOM     29  HA  LEU A   3       2.435   5.613  -1.084  1.00 10.35           H  
ATOM     30 1HB  LEU A   3       0.074   5.296  -2.968  1.00 10.35           H  
ATOM     31 2HB  LEU A   3       1.149   6.701  -2.875  1.00 10.35           H  
ATOM     32  HG  LEU A   3       1.927   3.908  -3.696  1.00 10.35           H  
ATOM     33 1HD1 LEU A   3       2.195   4.873  -5.904  1.00 10.35           H  
ATOM     34 2HD1 LEU A   3       0.523   5.030  -5.315  1.00 10.35           H  
ATOM     35 3HD1 LEU A   3       1.619   6.428  -5.273  1.00 10.35           H  
ATOM     36 1HD2 LEU A   3       4.087   4.912  -4.265  1.00 10.35           H  
ATOM     37 2HD2 LEU A   3       3.522   6.473  -3.623  1.00 10.35           H  
ATOM     38 3HD2 LEU A   3       3.731   5.084  -2.529  1.00 10.35           H  
ATOM     39  N   GLU A   4       0.707   7.192  -0.038  1.00  9.67           N  
ATOM     40  CA  GLU A   4      -0.202   7.951   0.820  1.00  9.67           C  
ATOM     41  C   GLU A   4      -0.712   9.208   0.130  1.00  9.67           C  
ATOM     42  O   GLU A   4       0.022   9.850  -0.626  1.00  9.67           O  
ATOM     43  CB  GLU A   4       0.504   8.356   2.123  1.00  9.67           C  
ATOM     44  CG  GLU A   4       0.952   7.189   3.005  1.00  9.67           C  
ATOM     45  CD  GLU A   4       1.652   7.630   4.286  1.00  9.67           C  
ATOM     46  OE1 GLU A   4       1.795   8.808   4.489  1.00  9.67           O  
ATOM     47  OE2 GLU A   4       2.047   6.780   5.049  1.00  9.67           O  
ATOM     48  H   GLU A   4       1.542   7.637  -0.392  1.00  9.67           H  
ATOM     49  HA  GLU A   4      -1.062   7.331   1.063  1.00  9.67           H  
ATOM     50 1HB  GLU A   4       1.379   8.961   1.892  1.00  9.67           H  
ATOM     51 2HB  GLU A   4      -0.170   8.974   2.718  1.00  9.67           H  
ATOM     52 1HG  GLU A   4       0.072   6.597   3.268  1.00  9.67           H  
ATOM     53 2HG  GLU A   4       1.624   6.550   2.432  1.00  9.67           H  
ATOM     54  N   VAL A   5      -1.965   9.555   0.413  1.00  9.03           N  
ATOM     55  CA  VAL A   5      -2.571  10.790  -0.066  1.00  9.03           C  
ATOM     56  C   VAL A   5      -3.046  11.613   1.117  1.00  9.03           C  
ATOM     57  O   VAL A   5      -4.037  11.278   1.786  1.00  9.03           O  
ATOM     58  CB  VAL A   5      -3.723  10.518  -1.040  1.00  9.03           C  
ATOM     59  CG1 VAL A   5      -4.300  11.813  -1.443  1.00  9.03           C  
ATOM     60  CG2 VAL A   5      -3.178   9.774  -2.291  1.00  9.03           C  
ATOM     61  H   VAL A   5      -2.496   8.965   1.039  1.00  9.03           H  
ATOM     62  HA  VAL A   5      -1.815  11.366  -0.601  1.00  9.03           H  
ATOM     63  HB  VAL A   5      -4.505   9.933  -0.549  1.00  9.03           H  
ATOM     64 1HG1 VAL A   5      -5.118  11.664  -2.130  1.00  9.03           H  
ATOM     65 2HG1 VAL A   5      -4.655  12.323  -0.561  1.00  9.03           H  
ATOM     66 3HG1 VAL A   5      -3.527  12.390  -1.904  1.00  9.03           H  
ATOM     67 1HG2 VAL A   5      -3.958   9.603  -3.012  1.00  9.03           H  
ATOM     68 2HG2 VAL A   5      -2.402  10.385  -2.761  1.00  9.03           H  
ATOM     69 3HG2 VAL A   5      -2.752   8.817  -1.993  1.00  9.03           H  
ATOM     70  N   LEU A   6      -2.309  12.693   1.354  1.00  8.44           N  
ATOM     71  CA  LEU A   6      -2.472  13.516   2.535  1.00  8.44           C  
ATOM     72  C   LEU A   6      -2.918  14.947   2.298  1.00  8.44           C  
ATOM     73  O   LEU A   6      -2.384  15.662   1.449  1.00  8.44           O  
ATOM     74  CB  LEU A   6      -1.115  13.528   3.253  1.00  8.44           C  
ATOM     75  CG  LEU A   6      -0.654  12.159   3.754  1.00  8.44           C  
ATOM     76  CD1 LEU A   6       0.766  12.195   4.213  1.00  8.44           C  
ATOM     77  CD2 LEU A   6      -1.514  11.798   4.924  1.00  8.44           C  
ATOM     78  H   LEU A   6      -1.558  12.907   0.712  1.00  8.44           H  
ATOM     79  HA  LEU A   6      -3.211  13.038   3.177  1.00  8.44           H  
ATOM     80 1HB  LEU A   6      -0.358  13.913   2.574  1.00  8.44           H  
ATOM     81 2HB  LEU A   6      -1.180  14.183   4.098  1.00  8.44           H  
ATOM     82  HG  LEU A   6      -0.752  11.424   2.958  1.00  8.44           H  
ATOM     83 1HD1 LEU A   6       1.050  11.205   4.577  1.00  8.44           H  
ATOM     84 2HD1 LEU A   6       1.415  12.474   3.385  1.00  8.44           H  
ATOM     85 3HD1 LEU A   6       0.868  12.905   5.012  1.00  8.44           H  
ATOM     86 1HD2 LEU A   6      -1.226  10.816   5.308  1.00  8.44           H  
ATOM     87 2HD2 LEU A   6      -1.387  12.536   5.704  1.00  8.44           H  
ATOM     88 3HD2 LEU A   6      -2.549  11.792   4.614  1.00  8.44           H  
ATOM     89  N   PHE A   7      -3.847  15.364   3.145  1.00  7.80           N  
ATOM     90  CA  PHE A   7      -4.393  16.713   3.243  1.00  7.80           C  
ATOM     91  C   PHE A   7      -4.162  17.122   4.701  1.00  7.80           C  
ATOM     92  O   PHE A   7      -4.919  17.882   5.300  1.00  7.80           O  
ATOM     93  CB  PHE A   7      -5.873  16.669   2.887  1.00  7.80           C  
ATOM     94  CG  PHE A   7      -6.103  16.086   1.519  1.00  7.80           C  
ATOM     95  CD1 PHE A   7      -6.389  14.736   1.392  1.00  7.80           C  
ATOM     96  CD2 PHE A   7      -6.043  16.854   0.374  1.00  7.80           C  
ATOM     97  CE1 PHE A   7      -6.609  14.171   0.160  1.00  7.80           C  
ATOM     98  CE2 PHE A   7      -6.264  16.284  -0.860  1.00  7.80           C  
ATOM     99  CZ  PHE A   7      -6.550  14.938  -0.960  1.00  7.80           C  
ATOM    100  H   PHE A   7      -4.235  14.665   3.786  1.00  7.80           H  
ATOM    101  HA  PHE A   7      -3.854  17.387   2.577  1.00  7.80           H  
ATOM    102 1HB  PHE A   7      -6.412  16.070   3.613  1.00  7.80           H  
ATOM    103 2HB  PHE A   7      -6.288  17.673   2.910  1.00  7.80           H  
ATOM    104  HD1 PHE A   7      -6.431  14.121   2.295  1.00  7.80           H  
ATOM    105  HD2 PHE A   7      -5.819  17.917   0.451  1.00  7.80           H  
ATOM    106  HE1 PHE A   7      -6.829  13.109   0.074  1.00  7.80           H  
ATOM    107  HE2 PHE A   7      -6.216  16.896  -1.760  1.00  7.80           H  
ATOM    108  HZ  PHE A   7      -6.727  14.492  -1.934  1.00  7.80           H  
ATOM    109  N   GLN A   8      -3.080  16.561   5.230  1.00  6.96           N  
ATOM    110  CA  GLN A   8      -2.594  16.588   6.611  1.00  6.96           C  
ATOM    111  C   GLN A   8      -2.278  17.911   7.303  1.00  6.96           C  
ATOM    112  O   GLN A   8      -2.112  17.913   8.522  1.00  6.96           O  
ATOM    113  CB  GLN A   8      -1.316  15.754   6.691  1.00  6.96           C  
ATOM    114  CG  GLN A   8      -0.132  16.384   5.953  1.00  6.96           C  
ATOM    115  CD  GLN A   8       1.112  15.521   5.945  1.00  6.96           C  
ATOM    116  OE1 GLN A   8       1.448  14.867   6.937  1.00  6.96           O  
ATOM    117  NE2 GLN A   8       1.819  15.523   4.816  1.00  6.96           N  
ATOM    118  H   GLN A   8      -2.543  16.000   4.587  1.00  6.96           H  
ATOM    119  HA  GLN A   8      -3.358  16.096   7.213  1.00  6.96           H  
ATOM    120 1HB  GLN A   8      -1.033  15.625   7.733  1.00  6.96           H  
ATOM    121 2HB  GLN A   8      -1.503  14.773   6.287  1.00  6.96           H  
ATOM    122 1HG  GLN A   8      -0.425  16.568   4.919  1.00  6.96           H  
ATOM    123 2HG  GLN A   8       0.123  17.323   6.440  1.00  6.96           H  
ATOM    124 1HE2 GLN A   8       2.655  14.977   4.748  1.00  6.96           H  
ATOM    125 2HE2 GLN A   8       1.517  16.071   4.035  1.00  6.96           H  
ATOM    126  N   GLY A   9      -2.126  19.022   6.589  1.00  5.82           N  
ATOM    127  CA  GLY A   9      -1.747  20.218   7.331  1.00  5.82           C  
ATOM    128  C   GLY A   9      -2.825  20.521   8.387  1.00  5.82           C  
ATOM    129  O   GLY A   9      -3.988  20.727   8.035  1.00  5.82           O  
ATOM    130  H   GLY A   9      -2.283  19.033   5.592  1.00  5.82           H  
ATOM    131 1HA  GLY A   9      -0.766  20.061   7.762  1.00  5.82           H  
ATOM    132 2HA  GLY A   9      -1.664  21.057   6.642  1.00  5.82           H  
ATOM    133  N   PRO A  10      -2.454  20.713   9.671  1.00  4.49           N  
ATOM    134  CA  PRO A  10      -3.352  20.906  10.799  1.00  4.49           C  
ATOM    135  C   PRO A  10      -3.914  22.306  10.906  1.00  4.49           C  
ATOM    136  O   PRO A  10      -3.729  22.981  11.916  1.00  4.49           O  
ATOM    137  CB  PRO A  10      -2.434  20.599  11.984  1.00  4.49           C  
ATOM    138  CG  PRO A  10      -1.071  21.070  11.522  1.00  4.49           C  
ATOM    139  CD  PRO A  10      -1.023  20.720  10.045  1.00  4.49           C  
ATOM    140  HA  PRO A  10      -4.167  20.168  10.735  1.00  4.49           H  
ATOM    141 1HB  PRO A  10      -2.789  21.127  12.881  1.00  4.49           H  
ATOM    142 2HB  PRO A  10      -2.462  19.523  12.209  1.00  4.49           H  
ATOM    143 1HG  PRO A  10      -0.963  22.150  11.705  1.00  4.49           H  
ATOM    144 2HG  PRO A  10      -0.283  20.568  12.101  1.00  4.49           H  
ATOM    145 1HD  PRO A  10      -0.472  21.497   9.494  1.00  4.49           H  
ATOM    146 2HD  PRO A  10      -0.587  19.712   9.930  1.00  4.49           H  
ATOM    147  N   ALA A  11      -4.608  22.750   9.868  1.00  3.22           N  
ATOM    148  CA  ALA A  11      -5.197  24.085   9.895  1.00  3.22           C  
ATOM    149  C   ALA A  11      -6.218  24.213  11.027  1.00  3.22           C  
ATOM    150  O   ALA A  11      -6.314  25.253  11.678  1.00  3.22           O  
ATOM    151  CB  ALA A  11      -5.861  24.387   8.563  1.00  3.22           C  
ATOM    152  H   ALA A  11      -4.713  22.137   9.059  1.00  3.22           H  
ATOM    153  HA  ALA A  11      -4.400  24.805  10.073  1.00  3.22           H  
ATOM    154 1HB  ALA A  11      -6.277  25.392   8.587  1.00  3.22           H  
ATOM    155 2HB  ALA A  11      -5.122  24.315   7.765  1.00  3.22           H  
ATOM    156 3HB  ALA A  11      -6.660  23.667   8.386  1.00  3.22           H  
ATOM    157  N   ASP A  12      -6.992  23.144  11.226  1.00  2.20           N  
ATOM    158  CA  ASP A  12      -8.029  23.042  12.249  1.00  2.20           C  
ATOM    159  C   ASP A  12      -8.515  21.586  12.298  1.00  2.20           C  
ATOM    160  O   ASP A  12      -8.046  20.736  11.542  1.00  2.20           O  
ATOM    161  CB  ASP A  12      -9.195  24.020  11.971  1.00  2.20           C  
ATOM    162  CG  ASP A  12      -9.971  24.494  13.262  1.00  2.20           C  
ATOM    163  OD1 ASP A  12     -10.192  23.678  14.141  1.00  2.20           O  
ATOM    164  OD2 ASP A  12     -10.317  25.651  13.339  1.00  2.20           O  
ATOM    165  H   ASP A  12      -6.835  22.344  10.634  1.00  2.20           H  
ATOM    166  HA  ASP A  12      -7.593  23.291  13.217  1.00  2.20           H  
ATOM    167 1HB  ASP A  12      -8.820  24.906  11.464  1.00  2.20           H  
ATOM    168 2HB  ASP A  12      -9.907  23.548  11.290  1.00  2.20           H  
ATOM    169  N   LYS A  13      -9.494  21.310  13.155  1.00  1.50           N  
ATOM    170  CA  LYS A  13     -10.128  19.989  13.227  1.00  1.50           C  
ATOM    171  C   LYS A  13     -11.309  19.891  12.255  1.00  1.50           C  
ATOM    172  O   LYS A  13     -11.906  18.826  12.082  1.00  1.50           O  
ATOM    173  CB  LYS A  13     -10.580  19.698  14.658  1.00  1.50           C  
ATOM    174  CG  LYS A  13      -9.428  19.632  15.673  1.00  1.50           C  
ATOM    175  CD  LYS A  13      -8.559  18.406  15.411  1.00  1.50           C  
ATOM    176  CE  LYS A  13      -7.408  18.254  16.408  1.00  1.50           C  
ATOM    177  NZ  LYS A  13      -6.587  17.022  16.122  1.00  1.50           N  
ATOM    178  H   LYS A  13      -9.821  22.060  13.763  1.00  1.50           H  
ATOM    179  HA  LYS A  13      -9.395  19.235  12.937  1.00  1.50           H  
ATOM    180 1HB  LYS A  13     -11.270  20.481  14.983  1.00  1.50           H  
ATOM    181 2HB  LYS A  13     -11.118  18.751  14.686  1.00  1.50           H  
ATOM    182 1HG  LYS A  13      -8.817  20.533  15.588  1.00  1.50           H  
ATOM    183 2HG  LYS A  13      -9.832  19.580  16.684  1.00  1.50           H  
ATOM    184 1HD  LYS A  13      -9.191  17.527  15.496  1.00  1.50           H  
ATOM    185 2HD  LYS A  13      -8.154  18.448  14.397  1.00  1.50           H  
ATOM    186 1HE  LYS A  13      -6.764  19.129  16.341  1.00  1.50           H  
ATOM    187 2HE  LYS A  13      -7.808  18.186  17.419  1.00  1.50           H  
ATOM    188 1HZ  LYS A  13      -5.829  16.930  16.777  1.00  1.50           H  
ATOM    189 2HZ  LYS A  13      -7.169  16.193  16.193  1.00  1.50           H  
ATOM    190 3HZ  LYS A  13      -6.197  17.064  15.186  1.00  1.50           H  
ATOM    191  N   VAL A  14     -11.646  21.021  11.645  1.00  1.07           N  
ATOM    192  CA  VAL A  14     -12.736  21.112  10.684  1.00  1.07           C  
ATOM    193  C   VAL A  14     -12.282  21.719   9.363  1.00  1.07           C  
ATOM    194  O   VAL A  14     -11.653  22.780   9.338  1.00  1.07           O  
ATOM    195  CB  VAL A  14     -13.896  21.961  11.236  1.00  1.07           C  
ATOM    196  CG1 VAL A  14     -14.984  22.085  10.177  1.00  1.07           C  
ATOM    197  CG2 VAL A  14     -14.455  21.313  12.499  1.00  1.07           C  
ATOM    198  H   VAL A  14     -11.110  21.850  11.859  1.00  1.07           H  
ATOM    199  HA  VAL A  14     -13.107  20.109  10.491  1.00  1.07           H  
ATOM    200  HB  VAL A  14     -13.535  22.963  11.465  1.00  1.07           H  
ATOM    201 1HG1 VAL A  14     -15.774  22.693  10.574  1.00  1.07           H  
ATOM    202 2HG1 VAL A  14     -14.590  22.561   9.286  1.00  1.07           H  
ATOM    203 3HG1 VAL A  14     -15.368  21.094   9.921  1.00  1.07           H  
ATOM    204 1HG2 VAL A  14     -15.277  21.914  12.882  1.00  1.07           H  
ATOM    205 2HG2 VAL A  14     -14.816  20.317  12.262  1.00  1.07           H  
ATOM    206 3HG2 VAL A  14     -13.678  21.243  13.255  1.00  1.07           H  
ATOM    207  N   VAL A  15     -12.632  21.067   8.265  1.00  0.82           N  
ATOM    208  CA  VAL A  15     -12.307  21.598   6.952  1.00  0.82           C  
ATOM    209  C   VAL A  15     -13.564  22.099   6.255  1.00  0.82           C  
ATOM    210  O   VAL A  15     -14.506  21.345   6.013  1.00  0.82           O  
ATOM    211  CB  VAL A  15     -11.635  20.525   6.083  1.00  0.82           C  
ATOM    212  CG1 VAL A  15     -11.336  21.085   4.703  1.00  0.82           C  
ATOM    213  CG2 VAL A  15     -10.380  20.024   6.775  1.00  0.82           C  
ATOM    214  H   VAL A  15     -13.143  20.189   8.359  1.00  0.82           H  
ATOM    215  HA  VAL A  15     -11.616  22.433   7.069  1.00  0.82           H  
ATOM    216  HB  VAL A  15     -12.307  19.711   5.948  1.00  0.82           H  
ATOM    217 1HG1 VAL A  15     -10.879  20.313   4.086  1.00  0.82           H  
ATOM    218 2HG1 VAL A  15     -12.268  21.415   4.238  1.00  0.82           H  
ATOM    219 3HG1 VAL A  15     -10.656  21.930   4.789  1.00  0.82           H  
ATOM    220 1HG2 VAL A  15      -9.912  19.249   6.168  1.00  0.82           H  
ATOM    221 2HG2 VAL A  15      -9.684  20.851   6.912  1.00  0.82           H  
ATOM    222 3HG2 VAL A  15     -10.641  19.608   7.749  1.00  0.82           H  
ATOM    223  N   LYS A  16     -13.592  23.386   5.936  1.00  0.70           N  
ATOM    224  CA  LYS A  16     -14.753  23.968   5.269  1.00  0.70           C  
ATOM    225  C   LYS A  16     -14.673  23.629   3.794  1.00  0.70           C  
ATOM    226  O   LYS A  16     -13.629  23.829   3.171  1.00  0.70           O  
ATOM    227  CB  LYS A  16     -14.801  25.484   5.465  1.00  0.70           C  
ATOM    228  CG  LYS A  16     -16.011  26.181   4.833  1.00  0.70           C  
ATOM    229  CD  LYS A  16     -17.315  25.877   5.589  1.00  0.70           C  
ATOM    230  CE  LYS A  16     -18.469  26.700   5.024  1.00  0.70           C  
ATOM    231  NZ  LYS A  16     -19.734  26.531   5.808  1.00  0.70           N  
ATOM    232  H   LYS A  16     -12.797  23.968   6.162  1.00  0.70           H  
ATOM    233  HA  LYS A  16     -15.665  23.525   5.671  1.00  0.70           H  
ATOM    234 1HB  LYS A  16     -14.807  25.709   6.533  1.00  0.70           H  
ATOM    235 2HB  LYS A  16     -13.904  25.932   5.040  1.00  0.70           H  
ATOM    236 1HG  LYS A  16     -15.847  27.258   4.831  1.00  0.70           H  
ATOM    237 2HG  LYS A  16     -16.122  25.850   3.798  1.00  0.70           H  
ATOM    238 1HD  LYS A  16     -17.564  24.816   5.472  1.00  0.70           H  
ATOM    239 2HD  LYS A  16     -17.200  26.091   6.651  1.00  0.70           H  
ATOM    240 1HE  LYS A  16     -18.188  27.750   5.032  1.00  0.70           H  
ATOM    241 2HE  LYS A  16     -18.651  26.389   3.993  1.00  0.70           H  
ATOM    242 1HZ  LYS A  16     -20.457  27.091   5.396  1.00  0.70           H  
ATOM    243 2HZ  LYS A  16     -20.048  25.546   5.811  1.00  0.70           H  
ATOM    244 3HZ  LYS A  16     -19.581  26.822   6.757  1.00  0.70           H  
ATOM    245  N   LEU A  17     -15.736  23.078   3.236  1.00  0.65           N  
ATOM    246  CA  LEU A  17     -15.695  22.713   1.839  1.00  0.65           C  
ATOM    247  C   LEU A  17     -16.163  23.869   0.960  1.00  0.65           C  
ATOM    248  O   LEU A  17     -16.964  24.691   1.407  1.00  0.65           O  
ATOM    249  CB  LEU A  17     -16.576  21.494   1.635  1.00  0.65           C  
ATOM    250  CG  LEU A  17     -16.151  20.260   2.376  1.00  0.65           C  
ATOM    251  CD1 LEU A  17     -17.210  19.231   2.222  1.00  0.65           C  
ATOM    252  CD2 LEU A  17     -14.847  19.798   1.815  1.00  0.65           C  
ATOM    253  H   LEU A  17     -16.599  22.913   3.761  1.00  0.65           H  
ATOM    254  HA  LEU A  17     -14.669  22.448   1.612  1.00  0.65           H  
ATOM    255 1HB  LEU A  17     -17.576  21.735   1.964  1.00  0.65           H  
ATOM    256 2HB  LEU A  17     -16.624  21.265   0.589  1.00  0.65           H  
ATOM    257  HG  LEU A  17     -16.026  20.476   3.432  1.00  0.65           H  
ATOM    258 1HD1 LEU A  17     -16.941  18.323   2.741  1.00  0.65           H  
ATOM    259 2HD1 LEU A  17     -18.110  19.643   2.647  1.00  0.65           H  
ATOM    260 3HD1 LEU A  17     -17.366  19.013   1.176  1.00  0.65           H  
ATOM    261 1HD2 LEU A  17     -14.518  18.911   2.328  1.00  0.65           H  
ATOM    262 2HD2 LEU A  17     -14.952  19.579   0.756  1.00  0.65           H  
ATOM    263 3HD2 LEU A  17     -14.119  20.595   1.954  1.00  0.65           H  
ATOM    264  N   PRO A  18     -15.642  24.005  -0.268  1.00  0.65           N  
ATOM    265  CA  PRO A  18     -16.086  24.962  -1.257  1.00  0.65           C  
ATOM    266  C   PRO A  18     -17.464  24.584  -1.764  1.00  0.65           C  
ATOM    267  O   PRO A  18     -17.798  23.391  -1.836  1.00  0.65           O  
ATOM    268  CB  PRO A  18     -15.011  24.852  -2.344  1.00  0.65           C  
ATOM    269  CG  PRO A  18     -14.455  23.454  -2.188  1.00  0.65           C  
ATOM    270  CD  PRO A  18     -14.500  23.177  -0.701  1.00  0.65           C  
ATOM    271  HA  PRO A  18     -16.099  25.968  -0.807  1.00  0.65           H  
ATOM    272 1HB  PRO A  18     -15.474  25.015  -3.335  1.00  0.65           H  
ATOM    273 2HB  PRO A  18     -14.254  25.637  -2.210  1.00  0.65           H  
ATOM    274 1HG  PRO A  18     -15.081  22.760  -2.757  1.00  0.65           H  
ATOM    275 2HG  PRO A  18     -13.438  23.391  -2.607  1.00  0.65           H  
ATOM    276 1HD  PRO A  18     -14.674  22.117  -0.551  1.00  0.65           H  
ATOM    277 2HD  PRO A  18     -13.576  23.521  -0.214  1.00  0.65           H  
ATOM    278  N   LYS A  19     -18.235  25.574  -2.199  1.00  0.68           N  
ATOM    279  CA  LYS A  19     -19.541  25.291  -2.775  1.00  0.68           C  
ATOM    280  C   LYS A  19     -19.312  24.411  -3.991  1.00  0.68           C  
ATOM    281  O   LYS A  19     -18.348  24.647  -4.720  1.00  0.68           O  
ATOM    282  CB  LYS A  19     -20.253  26.587  -3.152  1.00  0.68           C  
ATOM    283  CG  LYS A  19     -20.674  27.430  -1.959  1.00  0.68           C  
ATOM    284  CD  LYS A  19     -21.410  28.690  -2.402  1.00  0.68           C  
ATOM    285  CE  LYS A  19     -21.827  29.539  -1.207  1.00  0.68           C  
ATOM    286  NZ  LYS A  19     -22.528  30.783  -1.628  1.00  0.68           N  
ATOM    287  H   LYS A  19     -17.919  26.532  -2.120  1.00  0.68           H  
ATOM    288  HA  LYS A  19     -20.132  24.759  -2.033  1.00  0.68           H  
ATOM    289 1HB  LYS A  19     -19.589  27.195  -3.767  1.00  0.68           H  
ATOM    290 2HB  LYS A  19     -21.135  26.374  -3.750  1.00  0.68           H  
ATOM    291 1HG  LYS A  19     -21.330  26.842  -1.316  1.00  0.68           H  
ATOM    292 2HG  LYS A  19     -19.792  27.714  -1.384  1.00  0.68           H  
ATOM    293 1HD  LYS A  19     -20.761  29.282  -3.049  1.00  0.68           H  
ATOM    294 2HD  LYS A  19     -22.300  28.412  -2.966  1.00  0.68           H  
ATOM    295 1HE  LYS A  19     -22.493  28.956  -0.572  1.00  0.68           H  
ATOM    296 2HE  LYS A  19     -20.940  29.810  -0.635  1.00  0.68           H  
ATOM    297 1HZ  LYS A  19     -22.788  31.316  -0.810  1.00  0.68           H  
ATOM    298 2HZ  LYS A  19     -21.914  31.337  -2.209  1.00  0.68           H  
ATOM    299 3HZ  LYS A  19     -23.359  30.542  -2.150  1.00  0.68           H  
ATOM    300  N   PRO A  20     -20.182  23.428  -4.262  1.00  0.74           N  
ATOM    301  CA  PRO A  20     -20.014  22.472  -5.327  1.00  0.74           C  
ATOM    302  C   PRO A  20     -20.142  23.092  -6.701  1.00  0.74           C  
ATOM    303  O   PRO A  20     -20.911  24.038  -6.907  1.00  0.74           O  
ATOM    304  CB  PRO A  20     -21.163  21.494  -5.084  1.00  0.74           C  
ATOM    305  CG  PRO A  20     -22.226  22.323  -4.386  1.00  0.74           C  
ATOM    306  CD  PRO A  20     -21.452  23.291  -3.514  1.00  0.74           C  
ATOM    307  HA  PRO A  20     -19.036  21.985  -5.202  1.00  0.74           H  
ATOM    308 1HB  PRO A  20     -21.478  21.073  -6.039  1.00  0.74           H  
ATOM    309 2HB  PRO A  20     -20.806  20.653  -4.471  1.00  0.74           H  
ATOM    310 1HG  PRO A  20     -22.845  22.836  -5.135  1.00  0.74           H  
ATOM    311 2HG  PRO A  20     -22.897  21.687  -3.823  1.00  0.74           H  
ATOM    312 1HD  PRO A  20     -21.993  24.238  -3.451  1.00  0.74           H  
ATOM    313 2HD  PRO A  20     -21.283  22.839  -2.532  1.00  0.74           H  
ATOM    314  N   ASN A  21     -19.444  22.505  -7.655  1.00  0.82           N  
ATOM    315  CA  ASN A  21     -19.566  22.891  -9.049  1.00  0.82           C  
ATOM    316  C   ASN A  21     -20.541  21.951  -9.737  1.00  0.82           C  
ATOM    317  O   ASN A  21     -20.179  20.887 -10.248  1.00  0.82           O  
ATOM    318  CB  ASN A  21     -18.229  22.903  -9.737  1.00  0.82           C  
ATOM    319  CG  ASN A  21     -18.323  23.417 -11.155  1.00  0.82           C  
ATOM    320  OD1 ASN A  21     -19.377  23.363 -11.823  1.00  0.82           O  
ATOM    321  ND2 ASN A  21     -17.216  23.929 -11.641  1.00  0.82           N  
ATOM    322  H   ASN A  21     -18.820  21.740  -7.386  1.00  0.82           H  
ATOM    323  HA  ASN A  21     -19.987  23.896  -9.099  1.00  0.82           H  
ATOM    324 1HB  ASN A  21     -17.538  23.532  -9.174  1.00  0.82           H  
ATOM    325 2HB  ASN A  21     -17.822  21.894  -9.739  1.00  0.82           H  
ATOM    326 1HD2 ASN A  21     -17.197  24.293 -12.573  1.00  0.82           H  
ATOM    327 2HD2 ASN A  21     -16.389  23.958 -11.077  1.00  0.82           H  
ATOM    328  N   LEU A  22     -21.783  22.377  -9.813  1.00  0.93           N  
ATOM    329  CA  LEU A  22     -22.840  21.506 -10.275  1.00  0.93           C  
ATOM    330  C   LEU A  22     -22.973  21.501 -11.788  1.00  0.93           C  
ATOM    331  O   LEU A  22     -23.910  20.922 -12.333  1.00  0.93           O  
ATOM    332  CB  LEU A  22     -24.137  21.898  -9.581  1.00  0.93           C  
ATOM    333  CG  LEU A  22     -24.044  21.754  -8.046  1.00  0.93           C  
ATOM    334  CD1 LEU A  22     -25.332  22.194  -7.392  1.00  0.93           C  
ATOM    335  CD2 LEU A  22     -23.705  20.333  -7.711  1.00  0.93           C  
ATOM    336  H   LEU A  22     -22.011  23.291  -9.442  1.00  0.93           H  
ATOM    337  HA  LEU A  22     -22.596  20.490  -9.965  1.00  0.93           H  
ATOM    338 1HB  LEU A  22     -24.372  22.935  -9.820  1.00  0.93           H  
ATOM    339 2HB  LEU A  22     -24.944  21.259  -9.941  1.00  0.93           H  
ATOM    340  HG  LEU A  22     -23.249  22.405  -7.674  1.00  0.93           H  
ATOM    341 1HD1 LEU A  22     -25.236  22.097  -6.308  1.00  0.93           H  
ATOM    342 2HD1 LEU A  22     -25.532  23.233  -7.648  1.00  0.93           H  
ATOM    343 3HD1 LEU A  22     -26.151  21.566  -7.740  1.00  0.93           H  
ATOM    344 1HD2 LEU A  22     -23.619  20.241  -6.635  1.00  0.93           H  
ATOM    345 2HD2 LEU A  22     -24.491  19.676  -8.076  1.00  0.93           H  
ATOM    346 3HD2 LEU A  22     -22.759  20.059  -8.175  1.00  0.93           H  
ATOM    347  N   ASN A  23     -22.029  22.153 -12.473  1.00  1.04           N  
ATOM    348  CA  ASN A  23     -22.035  22.154 -13.922  1.00  1.04           C  
ATOM    349  C   ASN A  23     -21.098  21.052 -14.425  1.00  1.04           C  
ATOM    350  O   ASN A  23     -20.947  20.850 -15.630  1.00  1.04           O  
ATOM    351  CB  ASN A  23     -21.618  23.509 -14.460  1.00  1.04           C  
ATOM    352  CG  ASN A  23     -22.628  24.588 -14.163  1.00  1.04           C  
ATOM    353  OD1 ASN A  23     -23.844  24.369 -14.236  1.00  1.04           O  
ATOM    354  ND2 ASN A  23     -22.143  25.758 -13.824  1.00  1.04           N  
ATOM    355  H   ASN A  23     -21.258  22.620 -11.991  1.00  1.04           H  
ATOM    356  HA  ASN A  23     -23.040  21.923 -14.277  1.00  1.04           H  
ATOM    357 1HB  ASN A  23     -20.660  23.794 -14.029  1.00  1.04           H  
ATOM    358 2HB  ASN A  23     -21.483  23.444 -15.538  1.00  1.04           H  
ATOM    359 1HD2 ASN A  23     -22.762  26.515 -13.615  1.00  1.04           H  
ATOM    360 2HD2 ASN A  23     -21.153  25.893 -13.776  1.00  1.04           H  
ATOM    361  N   ARG A  24     -20.534  20.267 -13.495  1.00  1.14           N  
ATOM    362  CA  ARG A  24     -19.619  19.188 -13.861  1.00  1.14           C  
ATOM    363  C   ARG A  24     -20.333  17.882 -14.093  1.00  1.14           C  
ATOM    364  O   ARG A  24     -19.687  16.869 -14.329  1.00  1.14           O  
ATOM    365  CB  ARG A  24     -18.597  18.917 -12.781  1.00  1.14           C  
ATOM    366  CG  ARG A  24     -17.662  20.029 -12.512  1.00  1.14           C  
ATOM    367  CD  ARG A  24     -16.696  19.688 -11.444  1.00  1.14           C  
ATOM    368  NE  ARG A  24     -15.695  18.706 -11.876  1.00  1.14           N  
ATOM    369  CZ  ARG A  24     -14.804  18.117 -11.047  1.00  1.14           C  
ATOM    370  NH1 ARG A  24     -14.816  18.349  -9.762  1.00  1.14           N  
ATOM    371  NH2 ARG A  24     -13.879  17.297 -11.502  1.00  1.14           N  
ATOM    372  H   ARG A  24     -20.679  20.457 -12.501  1.00  1.14           H  
ATOM    373  HA  ARG A  24     -19.099  19.472 -14.776  1.00  1.14           H  
ATOM    374 1HB  ARG A  24     -19.115  18.703 -11.844  1.00  1.14           H  
ATOM    375 2HB  ARG A  24     -18.010  18.036 -13.042  1.00  1.14           H  
ATOM    376 1HG  ARG A  24     -17.114  20.281 -13.417  1.00  1.14           H  
ATOM    377 2HG  ARG A  24     -18.241  20.878 -12.193  1.00  1.14           H  
ATOM    378 1HD  ARG A  24     -16.174  20.589 -11.125  1.00  1.14           H  
ATOM    379 2HD  ARG A  24     -17.240  19.272 -10.592  1.00  1.14           H  
ATOM    380  HE  ARG A  24     -15.635  18.493 -12.861  1.00  1.14           H  
ATOM    381 1HH1 ARG A  24     -15.524  18.965  -9.326  1.00  1.14           H  
ATOM    382 2HH1 ARG A  24     -14.093  17.886  -9.192  1.00  1.14           H  
ATOM    383 1HH2 ARG A  24     -13.810  17.075 -12.486  1.00  1.14           H  
ATOM    384 2HH2 ARG A  24     -13.207  16.915 -10.813  1.00  1.14           H  
ATOM    385  N   THR A  25     -21.657  17.891 -14.010  1.00  1.21           N  
ATOM    386  CA  THR A  25     -22.421  16.668 -14.187  1.00  1.21           C  
ATOM    387  C   THR A  25     -22.605  16.371 -15.655  1.00  1.21           C  
ATOM    388  O   THR A  25     -22.914  15.242 -16.042  1.00  1.21           O  
ATOM    389  CB  THR A  25     -23.832  16.834 -13.622  1.00  1.21           C  
ATOM    390  OG1 THR A  25     -24.554  17.814 -14.424  1.00  1.21           O  
ATOM    391  CG2 THR A  25     -23.732  17.342 -12.183  1.00  1.21           C  
ATOM    392  H   THR A  25     -22.134  18.759 -13.809  1.00  1.21           H  
ATOM    393  HA  THR A  25     -21.906  15.840 -13.705  1.00  1.21           H  
ATOM    394  HB  THR A  25     -24.360  15.883 -13.653  1.00  1.21           H  
ATOM    395  HG1 THR A  25     -24.622  17.508 -15.388  1.00  1.21           H  
ATOM    396 1HG2 THR A  25     -24.733  17.478 -11.774  1.00  1.21           H  
ATOM    397 2HG2 THR A  25     -23.186  16.618 -11.579  1.00  1.21           H  
ATOM    398 3HG2 THR A  25     -23.204  18.298 -12.171  1.00  1.21           H  
ATOM    399  N   GLY A  26     -22.460  17.414 -16.466  1.00  1.22           N  
ATOM    400  CA  GLY A  26     -22.720  17.310 -17.881  1.00  1.22           C  
ATOM    401  C   GLY A  26     -24.131  16.780 -18.001  1.00  1.22           C  
ATOM    402  O   GLY A  26     -24.980  17.070 -17.140  1.00  1.22           O  
ATOM    403  H   GLY A  26     -22.178  18.302 -16.071  1.00  1.22           H  
ATOM    404 1HA  GLY A  26     -22.632  18.287 -18.358  1.00  1.22           H  
ATOM    405 2HA  GLY A  26     -22.012  16.629 -18.349  1.00  1.22           H  
ATOM    406  N   THR A  27     -24.353  15.963 -19.026  1.00  1.17           N  
ATOM    407  CA  THR A  27     -25.629  15.312 -19.254  1.00  1.17           C  
ATOM    408  C   THR A  27     -25.580  13.975 -18.529  1.00  1.17           C  
ATOM    409  O   THR A  27     -24.674  13.166 -18.766  1.00  1.17           O  
ATOM    410  CB  THR A  27     -25.895  15.129 -20.759  1.00  1.17           C  
ATOM    411  OG1 THR A  27     -25.960  16.412 -21.389  1.00  1.17           O  
ATOM    412  CG2 THR A  27     -27.178  14.367 -21.003  1.00  1.17           C  
ATOM    413  H   THR A  27     -23.596  15.787 -19.669  1.00  1.17           H  
ATOM    414  HA  THR A  27     -26.427  15.915 -18.820  1.00  1.17           H  
ATOM    415  HB  THR A  27     -25.070  14.570 -21.199  1.00  1.17           H  
ATOM    416  HG1 THR A  27     -26.675  16.925 -20.999  1.00  1.17           H  
ATOM    417 1HG2 THR A  27     -27.331  14.250 -22.075  1.00  1.17           H  
ATOM    418 2HG2 THR A  27     -27.108  13.404 -20.551  1.00  1.17           H  
ATOM    419 3HG2 THR A  27     -28.016  14.914 -20.573  1.00  1.17           H  
ATOM    420  N   VAL A  28     -26.577  13.710 -17.688  1.00  1.08           N  
ATOM    421  CA  VAL A  28     -26.572  12.482 -16.903  1.00  1.08           C  
ATOM    422  C   VAL A  28     -26.535  11.219 -17.753  1.00  1.08           C  
ATOM    423  O   VAL A  28     -25.952  10.217 -17.352  1.00  1.08           O  
ATOM    424  CB  VAL A  28     -27.804  12.431 -15.977  1.00  1.08           C  
ATOM    425  CG1 VAL A  28     -29.102  12.239 -16.775  1.00  1.08           C  
ATOM    426  CG2 VAL A  28     -27.615  11.286 -14.991  1.00  1.08           C  
ATOM    427  H   VAL A  28     -27.304  14.397 -17.549  1.00  1.08           H  
ATOM    428  HA  VAL A  28     -25.685  12.496 -16.272  1.00  1.08           H  
ATOM    429  HB  VAL A  28     -27.881  13.377 -15.442  1.00  1.08           H  
ATOM    430 1HG1 VAL A  28     -29.946  12.223 -16.086  1.00  1.08           H  
ATOM    431 2HG1 VAL A  28     -29.226  13.061 -17.478  1.00  1.08           H  
ATOM    432 3HG1 VAL A  28     -29.080  11.299 -17.313  1.00  1.08           H  
ATOM    433 1HG2 VAL A  28     -28.463  11.240 -14.311  1.00  1.08           H  
ATOM    434 2HG2 VAL A  28     -27.541  10.357 -15.539  1.00  1.08           H  
ATOM    435 3HG2 VAL A  28     -26.704  11.445 -14.425  1.00  1.08           H  
ATOM    436  N   MET A  29     -27.083  11.262 -18.956  1.00  0.98           N  
ATOM    437  CA  MET A  29     -27.065  10.068 -19.773  1.00  0.98           C  
ATOM    438  C   MET A  29     -25.654   9.735 -20.242  1.00  0.98           C  
ATOM    439  O   MET A  29     -25.328   8.566 -20.490  1.00  0.98           O  
ATOM    440  CB  MET A  29     -28.013  10.214 -20.947  1.00  0.98           C  
ATOM    441  CG  MET A  29     -29.465  10.292 -20.527  1.00  0.98           C  
ATOM    442  SD  MET A  29     -29.925   8.950 -19.415  1.00  0.98           S  
ATOM    443  CE  MET A  29     -29.648   7.518 -20.439  1.00  0.98           C  
ATOM    444  H   MET A  29     -27.539  12.102 -19.273  1.00  0.98           H  
ATOM    445  HA  MET A  29     -27.409   9.234 -19.165  1.00  0.98           H  
ATOM    446 1HB  MET A  29     -27.767  11.114 -21.506  1.00  0.98           H  
ATOM    447 2HB  MET A  29     -27.895   9.365 -21.621  1.00  0.98           H  
ATOM    448 1HG  MET A  29     -29.647  11.239 -20.020  1.00  0.98           H  
ATOM    449 2HG  MET A  29     -30.105  10.246 -21.409  1.00  0.98           H  
ATOM    450 1HE  MET A  29     -29.894   6.616 -19.877  1.00  0.98           H  
ATOM    451 2HE  MET A  29     -30.279   7.577 -21.327  1.00  0.98           H  
ATOM    452 3HE  MET A  29     -28.599   7.484 -20.739  1.00  0.98           H  
ATOM    453  N   LYS A  30     -24.797  10.750 -20.382  1.00  0.89           N  
ATOM    454  CA  LYS A  30     -23.445  10.470 -20.820  1.00  0.89           C  
ATOM    455  C   LYS A  30     -22.688   9.938 -19.623  1.00  0.89           C  
ATOM    456  O   LYS A  30     -21.925   8.976 -19.731  1.00  0.89           O  
ATOM    457  CB  LYS A  30     -22.771  11.709 -21.402  1.00  0.89           C  
ATOM    458  CG  LYS A  30     -23.366  12.165 -22.738  1.00  0.89           C  
ATOM    459  CD  LYS A  30     -22.651  13.395 -23.292  1.00  0.89           C  
ATOM    460  CE  LYS A  30     -23.254  13.834 -24.625  1.00  0.89           C  
ATOM    461  NZ  LYS A  30     -22.578  15.046 -25.172  1.00  0.89           N  
ATOM    462  H   LYS A  30     -25.055  11.698 -20.122  1.00  0.89           H  
ATOM    463  HA  LYS A  30     -23.468   9.696 -21.586  1.00  0.89           H  
ATOM    464 1HB  LYS A  30     -22.863  12.536 -20.693  1.00  0.89           H  
ATOM    465 2HB  LYS A  30     -21.707  11.514 -21.546  1.00  0.89           H  
ATOM    466 1HG  LYS A  30     -23.290  11.353 -23.462  1.00  0.89           H  
ATOM    467 2HG  LYS A  30     -24.421  12.403 -22.596  1.00  0.89           H  
ATOM    468 1HD  LYS A  30     -22.737  14.217 -22.579  1.00  0.89           H  
ATOM    469 2HD  LYS A  30     -21.595  13.170 -23.437  1.00  0.89           H  
ATOM    470 1HE  LYS A  30     -23.156  13.021 -25.343  1.00  0.89           H  
ATOM    471 2HE  LYS A  30     -24.313  14.054 -24.482  1.00  0.89           H  
ATOM    472 1HZ  LYS A  30     -23.004  15.302 -26.051  1.00  0.89           H  
ATOM    473 2HZ  LYS A  30     -22.674  15.810 -24.517  1.00  0.89           H  
ATOM    474 3HZ  LYS A  30     -21.598  14.849 -25.318  1.00  0.89           H  
ATOM    475  N   ALA A  31     -22.953  10.533 -18.455  1.00  0.82           N  
ATOM    476  CA  ALA A  31     -22.289  10.105 -17.230  1.00  0.82           C  
ATOM    477  C   ALA A  31     -22.599   8.638 -16.949  1.00  0.82           C  
ATOM    478  O   ALA A  31     -21.713   7.859 -16.581  1.00  0.82           O  
ATOM    479  CB  ALA A  31     -22.741  10.966 -16.075  1.00  0.82           C  
ATOM    480  H   ALA A  31     -23.605  11.321 -18.434  1.00  0.82           H  
ATOM    481  HA  ALA A  31     -21.211  10.213 -17.365  1.00  0.82           H  
ATOM    482 1HB  ALA A  31     -22.226  10.656 -15.162  1.00  0.82           H  
ATOM    483 2HB  ALA A  31     -22.509  12.012 -16.287  1.00  0.82           H  
ATOM    484 3HB  ALA A  31     -23.813  10.857 -15.942  1.00  0.82           H  
ATOM    485  N   LEU A  32     -23.859   8.249 -17.188  1.00  0.78           N  
ATOM    486  CA  LEU A  32     -24.293   6.870 -17.022  1.00  0.78           C  
ATOM    487  C   LEU A  32     -23.661   5.945 -18.054  1.00  0.78           C  
ATOM    488  O   LEU A  32     -23.155   4.878 -17.706  1.00  0.78           O  
ATOM    489  CB  LEU A  32     -25.820   6.808 -17.135  1.00  0.78           C  
ATOM    490  CG  LEU A  32     -26.570   7.419 -15.964  1.00  0.78           C  
ATOM    491  CD1 LEU A  32     -28.039   7.546 -16.299  1.00  0.78           C  
ATOM    492  CD2 LEU A  32     -26.381   6.536 -14.785  1.00  0.78           C  
ATOM    493  H   LEU A  32     -24.549   8.947 -17.464  1.00  0.78           H  
ATOM    494  HA  LEU A  32     -23.998   6.537 -16.030  1.00  0.78           H  
ATOM    495 1HB  LEU A  32     -26.121   7.343 -18.035  1.00  0.78           H  
ATOM    496 2HB  LEU A  32     -26.126   5.768 -17.231  1.00  0.78           H  
ATOM    497  HG  LEU A  32     -26.172   8.401 -15.742  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32     -28.570   7.979 -15.453  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32     -28.145   8.194 -17.158  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32     -28.452   6.566 -16.526  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32     -26.907   6.956 -13.940  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32     -26.779   5.549 -15.009  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32     -25.321   6.459 -14.565  1.00  0.78           H  
ATOM    504  N   SER A  33     -23.592   6.390 -19.311  1.00  0.77           N  
ATOM    505  CA  SER A  33     -23.029   5.578 -20.386  1.00  0.77           C  
ATOM    506  C   SER A  33     -21.567   5.231 -20.120  1.00  0.77           C  
ATOM    507  O   SER A  33     -21.118   4.121 -20.412  1.00  0.77           O  
ATOM    508  CB  SER A  33     -23.144   6.315 -21.706  1.00  0.77           C  
ATOM    509  OG  SER A  33     -24.492   6.491 -22.071  1.00  0.77           O  
ATOM    510  H   SER A  33     -24.006   7.289 -19.559  1.00  0.77           H  
ATOM    511  HA  SER A  33     -23.598   4.651 -20.449  1.00  0.77           H  
ATOM    512 1HB  SER A  33     -22.657   7.284 -21.624  1.00  0.77           H  
ATOM    513 2HB  SER A  33     -22.625   5.753 -22.477  1.00  0.77           H  
ATOM    514  HG  SER A  33     -24.865   7.130 -21.420  1.00  0.77           H  
ATOM    515  N   GLU A  34     -20.833   6.184 -19.553  1.00  0.78           N  
ATOM    516  CA  GLU A  34     -19.418   6.022 -19.243  1.00  0.78           C  
ATOM    517  C   GLU A  34     -19.145   5.542 -17.805  1.00  0.78           C  
ATOM    518  O   GLU A  34     -17.991   5.525 -17.366  1.00  0.78           O  
ATOM    519  CB  GLU A  34     -18.656   7.328 -19.529  1.00  0.78           C  
ATOM    520  CG  GLU A  34     -18.645   7.714 -21.034  1.00  0.78           C  
ATOM    521  CD  GLU A  34     -17.785   8.932 -21.391  1.00  0.78           C  
ATOM    522  OE1 GLU A  34     -17.183   9.513 -20.514  1.00  0.78           O  
ATOM    523  OE2 GLU A  34     -17.725   9.268 -22.549  1.00  0.78           O  
ATOM    524  H   GLU A  34     -21.275   7.086 -19.363  1.00  0.78           H  
ATOM    525  HA  GLU A  34     -19.020   5.263 -19.915  1.00  0.78           H  
ATOM    526 1HB  GLU A  34     -19.124   8.145 -18.973  1.00  0.78           H  
ATOM    527 2HB  GLU A  34     -17.628   7.238 -19.184  1.00  0.78           H  
ATOM    528 1HG  GLU A  34     -18.292   6.858 -21.608  1.00  0.78           H  
ATOM    529 2HG  GLU A  34     -19.676   7.911 -21.336  1.00  0.78           H  
ATOM    530  N   ARG A  35     -20.183   5.151 -17.060  1.00  0.80           N  
ATOM    531  CA  ARG A  35     -19.989   4.734 -15.675  1.00  0.80           C  
ATOM    532  C   ARG A  35     -19.414   3.326 -15.597  1.00  0.80           C  
ATOM    533  O   ARG A  35     -20.112   2.331 -15.795  1.00  0.80           O  
ATOM    534  CB  ARG A  35     -21.326   4.786 -14.940  1.00  0.80           C  
ATOM    535  CG  ARG A  35     -21.345   4.498 -13.463  1.00  0.80           C  
ATOM    536  CD  ARG A  35     -22.744   4.694 -12.918  1.00  0.80           C  
ATOM    537  NE  ARG A  35     -23.690   3.749 -13.522  1.00  0.80           N  
ATOM    538  CZ  ARG A  35     -24.997   3.627 -13.191  1.00  0.80           C  
ATOM    539  NH1 ARG A  35     -25.513   4.371 -12.241  1.00  0.80           N  
ATOM    540  NH2 ARG A  35     -25.757   2.752 -13.826  1.00  0.80           N  
ATOM    541  H   ARG A  35     -21.128   5.143 -17.444  1.00  0.80           H  
ATOM    542  HA  ARG A  35     -19.292   5.422 -15.199  1.00  0.80           H  
ATOM    543 1HB  ARG A  35     -21.749   5.779 -15.066  1.00  0.80           H  
ATOM    544 2HB  ARG A  35     -22.016   4.090 -15.417  1.00  0.80           H  
ATOM    545 1HG  ARG A  35     -21.031   3.470 -13.279  1.00  0.80           H  
ATOM    546 2HG  ARG A  35     -20.671   5.189 -12.950  1.00  0.80           H  
ATOM    547 1HD  ARG A  35     -22.757   4.540 -11.848  1.00  0.80           H  
ATOM    548 2HD  ARG A  35     -23.082   5.708 -13.141  1.00  0.80           H  
ATOM    549  HE  ARG A  35     -23.339   3.152 -14.262  1.00  0.80           H  
ATOM    550 1HH1 ARG A  35     -24.927   5.028 -11.754  1.00  0.80           H  
ATOM    551 2HH1 ARG A  35     -26.488   4.278 -11.996  1.00  0.80           H  
ATOM    552 1HH2 ARG A  35     -25.361   2.179 -14.560  1.00  0.80           H  
ATOM    553 2HH2 ARG A  35     -26.732   2.657 -13.582  1.00  0.80           H  
ATOM    554  N   GLN A  36     -18.123   3.255 -15.287  1.00  0.83           N  
ATOM    555  CA  GLN A  36     -17.380   2.000 -15.237  1.00  0.83           C  
ATOM    556  C   GLN A  36     -16.414   1.940 -14.065  1.00  0.83           C  
ATOM    557  O   GLN A  36     -15.543   2.799 -13.921  1.00  0.83           O  
ATOM    558  CB  GLN A  36     -16.604   1.806 -16.545  1.00  0.83           C  
ATOM    559  CG  GLN A  36     -15.664   0.591 -16.583  1.00  0.83           C  
ATOM    560  CD  GLN A  36     -16.364  -0.760 -16.549  1.00  0.83           C  
ATOM    561  OE1 GLN A  36     -17.203  -1.083 -17.403  1.00  0.83           O  
ATOM    562  NE2 GLN A  36     -16.004  -1.570 -15.552  1.00  0.83           N  
ATOM    563  H   GLN A  36     -17.625   4.121 -15.133  1.00  0.83           H  
ATOM    564  HA  GLN A  36     -18.091   1.183 -15.125  1.00  0.83           H  
ATOM    565 1HB  GLN A  36     -17.311   1.707 -17.369  1.00  0.83           H  
ATOM    566 2HB  GLN A  36     -16.005   2.696 -16.740  1.00  0.83           H  
ATOM    567 1HG  GLN A  36     -15.078   0.639 -17.498  1.00  0.83           H  
ATOM    568 2HG  GLN A  36     -14.997   0.644 -15.721  1.00  0.83           H  
ATOM    569 1HE2 GLN A  36     -16.412  -2.477 -15.467  1.00  0.83           H  
ATOM    570 2HE2 GLN A  36     -15.292  -1.258 -14.871  1.00  0.83           H  
ATOM    571  N   SER A  37     -16.579   0.931 -13.220  1.00  0.86           N  
ATOM    572  CA  SER A  37     -15.681   0.738 -12.090  1.00  0.86           C  
ATOM    573  C   SER A  37     -14.275   0.365 -12.560  1.00  0.86           C  
ATOM    574  O   SER A  37     -14.121  -0.432 -13.496  1.00  0.86           O  
ATOM    575  CB  SER A  37     -16.239  -0.338 -11.184  1.00  0.86           C  
ATOM    576  OG  SER A  37     -17.449   0.079 -10.621  1.00  0.86           O  
ATOM    577  H   SER A  37     -17.331   0.275 -13.375  1.00  0.86           H  
ATOM    578  HA  SER A  37     -15.620   1.673 -11.532  1.00  0.86           H  
ATOM    579 1HB  SER A  37     -16.390  -1.253 -11.751  1.00  0.86           H  
ATOM    580 2HB  SER A  37     -15.529  -0.555 -10.400  1.00  0.86           H  
ATOM    581  HG  SER A  37     -17.244   0.921 -10.175  1.00  0.86           H  
ATOM    582  N   THR A  38     -13.260   0.900 -11.882  1.00  0.88           N  
ATOM    583  CA  THR A  38     -11.868   0.578 -12.181  1.00  0.88           C  
ATOM    584  C   THR A  38     -11.137   0.180 -10.908  1.00  0.88           C  
ATOM    585  O   THR A  38     -11.129   0.921  -9.935  1.00  0.88           O  
ATOM    586  CB  THR A  38     -11.152   1.775 -12.829  1.00  0.88           C  
ATOM    587  OG1 THR A  38     -11.827   2.150 -14.032  1.00  0.88           O  
ATOM    588  CG2 THR A  38      -9.723   1.437 -13.160  1.00  0.88           C  
ATOM    589  H   THR A  38     -13.467   1.544 -11.133  1.00  0.88           H  
ATOM    590  HA  THR A  38     -11.840  -0.265 -12.871  1.00  0.88           H  
ATOM    591  HB  THR A  38     -11.151   2.601 -12.149  1.00  0.88           H  
ATOM    592  HG1 THR A  38     -11.318   2.827 -14.487  1.00  0.88           H  
ATOM    593 1HG2 THR A  38      -9.239   2.304 -13.610  1.00  0.88           H  
ATOM    594 2HG2 THR A  38      -9.206   1.173 -12.259  1.00  0.88           H  
ATOM    595 3HG2 THR A  38      -9.695   0.602 -13.856  1.00  0.88           H  
ATOM    596  N   ARG A  39     -10.494  -0.978 -10.919  1.00  0.91           N  
ATOM    597  CA  ARG A  39      -9.783  -1.450  -9.733  1.00  0.91           C  
ATOM    598  C   ARG A  39      -8.522  -0.653  -9.401  1.00  0.91           C  
ATOM    599  O   ARG A  39      -8.209  -0.425  -8.237  1.00  0.91           O  
ATOM    600  CB  ARG A  39      -9.410  -2.905  -9.912  1.00  0.91           C  
ATOM    601  CG  ARG A  39     -10.583  -3.866  -9.885  1.00  0.91           C  
ATOM    602  CD  ARG A  39     -10.154  -5.272 -10.126  1.00  0.91           C  
ATOM    603  NE  ARG A  39     -11.283  -6.197 -10.129  1.00  0.91           N  
ATOM    604  CZ  ARG A  39     -11.200  -7.511 -10.429  1.00  0.91           C  
ATOM    605  NH1 ARG A  39     -10.040  -8.044 -10.743  1.00  0.91           N  
ATOM    606  NH2 ARG A  39     -12.287  -8.263 -10.408  1.00  0.91           N  
ATOM    607  H   ARG A  39     -10.521  -1.549 -11.751  1.00  0.91           H  
ATOM    608  HA  ARG A  39     -10.458  -1.377  -8.882  1.00  0.91           H  
ATOM    609 1HB  ARG A  39      -8.887  -3.034 -10.857  1.00  0.91           H  
ATOM    610 2HB  ARG A  39      -8.730  -3.187  -9.132  1.00  0.91           H  
ATOM    611 1HG  ARG A  39     -11.063  -3.815  -8.905  1.00  0.91           H  
ATOM    612 2HG  ARG A  39     -11.302  -3.584 -10.657  1.00  0.91           H  
ATOM    613 1HD  ARG A  39      -9.654  -5.340 -11.091  1.00  0.91           H  
ATOM    614 2HD  ARG A  39      -9.467  -5.579  -9.342  1.00  0.91           H  
ATOM    615  HE  ARG A  39     -12.194  -5.826  -9.896  1.00  0.91           H  
ATOM    616 1HH1 ARG A  39      -9.209  -7.470 -10.760  1.00  0.91           H  
ATOM    617 2HH1 ARG A  39      -9.980  -9.027 -10.967  1.00  0.91           H  
ATOM    618 1HH2 ARG A  39     -13.180  -7.855 -10.168  1.00  0.91           H  
ATOM    619 2HH2 ARG A  39     -12.226  -9.245 -10.632  1.00  0.91           H  
ATOM    620  N   GLU A  40      -7.809  -0.210 -10.425  1.00  0.93           N  
ATOM    621  CA  GLU A  40      -6.559   0.501 -10.206  1.00  0.93           C  
ATOM    622  C   GLU A  40      -6.765   2.007 -10.170  1.00  0.93           C  
ATOM    623  O   GLU A  40      -7.563   2.557 -10.930  1.00  0.93           O  
ATOM    624  CB  GLU A  40      -5.551   0.132 -11.300  1.00  0.93           C  
ATOM    625  CG  GLU A  40      -5.127  -1.343 -11.276  1.00  0.93           C  
ATOM    626  CD  GLU A  40      -4.135  -1.721 -12.365  1.00  0.93           C  
ATOM    627  OE1 GLU A  40      -3.835  -0.892 -13.186  1.00  0.93           O  
ATOM    628  OE2 GLU A  40      -3.683  -2.844 -12.368  1.00  0.93           O  
ATOM    629  H   GLU A  40      -8.126  -0.391 -11.364  1.00  0.93           H  
ATOM    630  HA  GLU A  40      -6.152   0.195  -9.242  1.00  0.93           H  
ATOM    631 1HB  GLU A  40      -5.981   0.348 -12.278  1.00  0.93           H  
ATOM    632 2HB  GLU A  40      -4.656   0.746 -11.190  1.00  0.93           H  
ATOM    633 1HG  GLU A  40      -4.666  -1.538 -10.317  1.00  0.93           H  
ATOM    634 2HG  GLU A  40      -6.015  -1.971 -11.356  1.00  0.93           H  
ATOM    635  N   TYR A  41      -5.992   2.673  -9.320  1.00  0.96           N  
ATOM    636  CA  TYR A  41      -6.036   4.125  -9.185  1.00  0.96           C  
ATOM    637  C   TYR A  41      -4.669   4.748  -9.405  1.00  0.96           C  
ATOM    638  O   TYR A  41      -3.637   4.117  -9.166  1.00  0.96           O  
ATOM    639  CB  TYR A  41      -6.551   4.527  -7.796  1.00  0.96           C  
ATOM    640  CG  TYR A  41      -7.970   4.100  -7.517  1.00  0.96           C  
ATOM    641  CD1 TYR A  41      -8.247   2.829  -7.015  1.00  0.96           C  
ATOM    642  CD2 TYR A  41      -8.997   4.977  -7.774  1.00  0.96           C  
ATOM    643  CE1 TYR A  41      -9.557   2.455  -6.787  1.00  0.96           C  
ATOM    644  CE2 TYR A  41     -10.294   4.601  -7.541  1.00  0.96           C  
ATOM    645  CZ  TYR A  41     -10.576   3.358  -7.058  1.00  0.96           C  
ATOM    646  OH  TYR A  41     -11.867   3.000  -6.856  1.00  0.96           O  
ATOM    647  H   TYR A  41      -5.358   2.150  -8.734  1.00  0.96           H  
ATOM    648  HA  TYR A  41      -6.709   4.532  -9.941  1.00  0.96           H  
ATOM    649 1HB  TYR A  41      -5.906   4.097  -7.026  1.00  0.96           H  
ATOM    650 2HB  TYR A  41      -6.496   5.616  -7.695  1.00  0.96           H  
ATOM    651  HD1 TYR A  41      -7.437   2.124  -6.812  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      -8.776   5.966  -8.171  1.00  0.96           H  
ATOM    653  HE1 TYR A  41      -9.783   1.458  -6.406  1.00  0.96           H  
ATOM    654  HE2 TYR A  41     -11.098   5.291  -7.750  1.00  0.96           H  
ATOM    655  HH  TYR A  41     -11.893   2.151  -6.412  1.00  0.96           H  
ATOM    656  N   ALA A  42      -4.677   5.987  -9.862  1.00  0.98           N  
ATOM    657  CA  ALA A  42      -3.479   6.791 -10.014  1.00  0.98           C  
ATOM    658  C   ALA A  42      -3.080   7.313  -8.644  1.00  0.98           C  
ATOM    659  O   ALA A  42      -3.914   7.401  -7.745  1.00  0.98           O  
ATOM    660  CB  ALA A  42      -3.714   7.938 -10.985  1.00  0.98           C  
ATOM    661  H   ALA A  42      -5.570   6.424 -10.065  1.00  0.98           H  
ATOM    662  HA  ALA A  42      -2.677   6.156 -10.391  1.00  0.98           H  
ATOM    663 1HB  ALA A  42      -2.806   8.525 -11.089  1.00  0.98           H  
ATOM    664 2HB  ALA A  42      -3.998   7.541 -11.951  1.00  0.98           H  
ATOM    665 3HB  ALA A  42      -4.515   8.572 -10.608  1.00  0.98           H  
ATOM    666  N   SER A  43      -1.819   7.695  -8.485  1.00  0.99           N  
ATOM    667  CA  SER A  43      -1.353   8.264  -7.220  1.00  0.99           C  
ATOM    668  C   SER A  43      -1.823   9.710  -6.989  1.00  0.99           C  
ATOM    669  O   SER A  43      -1.634  10.264  -5.906  1.00  0.99           O  
ATOM    670  CB  SER A  43       0.158   8.199  -7.170  1.00  0.99           C  
ATOM    671  OG  SER A  43       0.734   9.040  -8.131  1.00  0.99           O  
ATOM    672  H   SER A  43      -1.165   7.585  -9.246  1.00  0.99           H  
ATOM    673  HA  SER A  43      -1.751   7.650  -6.410  1.00  0.99           H  
ATOM    674 1HB  SER A  43       0.505   8.483  -6.177  1.00  0.99           H  
ATOM    675 2HB  SER A  43       0.476   7.175  -7.350  1.00  0.99           H  
ATOM    676  HG  SER A  43       0.580   9.937  -7.824  1.00  0.99           H  
ATOM    677  N   LYS A  44      -2.372  10.334  -8.030  1.00  0.99           N  
ATOM    678  CA  LYS A  44      -2.840  11.715  -7.962  1.00  0.99           C  
ATOM    679  C   LYS A  44      -3.947  11.915  -6.927  1.00  0.99           C  
ATOM    680  O   LYS A  44      -4.950  11.199  -6.906  1.00  0.99           O  
ATOM    681  CB  LYS A  44      -3.306  12.179  -9.341  1.00  0.99           C  
ATOM    682  CG  LYS A  44      -3.760  13.637  -9.408  1.00  0.99           C  
ATOM    683  CD  LYS A  44      -4.089  14.059 -10.843  1.00  0.99           C  
ATOM    684  CE  LYS A  44      -4.571  15.503 -10.896  1.00  0.99           C  
ATOM    685  NZ  LYS A  44      -4.766  15.979 -12.301  1.00  0.99           N  
ATOM    686  H   LYS A  44      -2.487   9.816  -8.886  1.00  0.99           H  
ATOM    687  HA  LYS A  44      -2.000  12.342  -7.663  1.00  0.99           H  
ATOM    688 1HB  LYS A  44      -2.501  12.045 -10.062  1.00  0.99           H  
ATOM    689 2HB  LYS A  44      -4.140  11.560  -9.665  1.00  0.99           H  
ATOM    690 1HG  LYS A  44      -4.647  13.772  -8.787  1.00  0.99           H  
ATOM    691 2HG  LYS A  44      -2.974  14.280  -9.018  1.00  0.99           H  
ATOM    692 1HD  LYS A  44      -3.205  13.951 -11.471  1.00  0.99           H  
ATOM    693 2HD  LYS A  44      -4.876  13.415 -11.235  1.00  0.99           H  
ATOM    694 1HE  LYS A  44      -5.519  15.575 -10.365  1.00  0.99           H  
ATOM    695 2HE  LYS A  44      -3.842  16.144 -10.402  1.00  0.99           H  
ATOM    696 1HZ  LYS A  44      -5.090  16.936 -12.287  1.00  0.99           H  
ATOM    697 2HZ  LYS A  44      -3.886  15.928 -12.794  1.00  0.99           H  
ATOM    698 3HZ  LYS A  44      -5.445  15.404 -12.777  1.00  0.99           H  
ATOM    699  N   ALA A  45      -3.759  12.912  -6.078  1.00  0.97           N  
ATOM    700  CA  ALA A  45      -4.713  13.243  -5.032  1.00  0.97           C  
ATOM    701  C   ALA A  45      -5.958  13.906  -5.593  1.00  0.97           C  
ATOM    702  O   ALA A  45      -5.874  14.636  -6.580  1.00  0.97           O  
ATOM    703  CB  ALA A  45      -4.068  14.184  -4.035  1.00  0.97           C  
ATOM    704  H   ALA A  45      -2.911  13.455  -6.151  1.00  0.97           H  
ATOM    705  HA  ALA A  45      -5.004  12.318  -4.538  1.00  0.97           H  
ATOM    706 1HB  ALA A  45      -4.771  14.413  -3.242  1.00  0.97           H  
ATOM    707 2HB  ALA A  45      -3.181  13.727  -3.622  1.00  0.97           H  
ATOM    708 3HB  ALA A  45      -3.789  15.105  -4.542  1.00  0.97           H  
ATOM    709  N   LEU A  46      -7.091  13.733  -4.920  1.00  0.94           N  
ATOM    710  CA  LEU A  46      -8.276  14.500  -5.286  1.00  0.94           C  
ATOM    711  C   LEU A  46      -8.119  15.896  -4.728  1.00  0.94           C  
ATOM    712  O   LEU A  46      -7.502  16.067  -3.681  1.00  0.94           O  
ATOM    713  CB  LEU A  46      -9.573  13.918  -4.715  1.00  0.94           C  
ATOM    714  CG  LEU A  46     -10.034  12.555  -5.169  1.00  0.94           C  
ATOM    715  CD1 LEU A  46     -11.320  12.253  -4.443  1.00  0.94           C  
ATOM    716  CD2 LEU A  46     -10.242  12.553  -6.658  1.00  0.94           C  
ATOM    717  H   LEU A  46      -7.124  13.096  -4.140  1.00  0.94           H  
ATOM    718  HA  LEU A  46      -8.356  14.560  -6.365  1.00  0.94           H  
ATOM    719 1HB  LEU A  46      -9.471  13.876  -3.633  1.00  0.94           H  
ATOM    720 2HB  LEU A  46     -10.372  14.614  -4.933  1.00  0.94           H  
ATOM    721  HG  LEU A  46      -9.299  11.796  -4.895  1.00  0.94           H  
ATOM    722 1HD1 LEU A  46     -11.681  11.270  -4.727  1.00  0.94           H  
ATOM    723 2HD1 LEU A  46     -11.123  12.285  -3.379  1.00  0.94           H  
ATOM    724 3HD1 LEU A  46     -12.070  13.006  -4.694  1.00  0.94           H  
ATOM    725 1HD2 LEU A  46     -10.600  11.587  -6.968  1.00  0.94           H  
ATOM    726 2HD2 LEU A  46     -10.979  13.312  -6.926  1.00  0.94           H  
ATOM    727 3HD2 LEU A  46      -9.306  12.772  -7.152  1.00  0.94           H  
ATOM    728  N   THR A  47      -8.684  16.898  -5.385  1.00  0.90           N  
ATOM    729  CA  THR A  47      -8.623  18.224  -4.790  1.00  0.90           C  
ATOM    730  C   THR A  47      -9.722  18.346  -3.750  1.00  0.90           C  
ATOM    731  O   THR A  47     -10.653  17.532  -3.742  1.00  0.90           O  
ATOM    732  CB  THR A  47      -8.787  19.307  -5.859  1.00  0.90           C  
ATOM    733  OG1 THR A  47     -10.084  19.178  -6.459  1.00  0.90           O  
ATOM    734  CG2 THR A  47      -7.736  19.130  -6.931  1.00  0.90           C  
ATOM    735  H   THR A  47      -9.186  16.753  -6.275  1.00  0.90           H  
ATOM    736  HA  THR A  47      -7.659  18.353  -4.297  1.00  0.90           H  
ATOM    737  HB  THR A  47      -8.694  20.291  -5.405  1.00  0.90           H  
ATOM    738  HG1 THR A  47     -10.087  18.362  -7.028  1.00  0.90           H  
ATOM    739 1HG2 THR A  47      -7.863  19.894  -7.696  1.00  0.90           H  
ATOM    740 2HG2 THR A  47      -6.744  19.216  -6.488  1.00  0.90           H  
ATOM    741 3HG2 THR A  47      -7.849  18.140  -7.383  1.00  0.90           H  
ATOM    742  N   LEU A  48      -9.670  19.374  -2.902  1.00  0.84           N  
ATOM    743  CA  LEU A  48     -10.754  19.536  -1.939  1.00  0.84           C  
ATOM    744  C   LEU A  48     -12.060  19.769  -2.693  1.00  0.84           C  
ATOM    745  O   LEU A  48     -13.115  19.303  -2.273  1.00  0.84           O  
ATOM    746  CB  LEU A  48     -10.506  20.689  -0.964  1.00  0.84           C  
ATOM    747  CG  LEU A  48     -11.521  20.759   0.192  1.00  0.84           C  
ATOM    748  CD1 LEU A  48     -11.415  19.446   0.999  1.00  0.84           C  
ATOM    749  CD2 LEU A  48     -11.246  21.975   1.064  1.00  0.84           C  
ATOM    750  H   LEU A  48      -8.893  20.020  -2.921  1.00  0.84           H  
ATOM    751  HA  LEU A  48     -10.847  18.614  -1.366  1.00  0.84           H  
ATOM    752 1HB  LEU A  48      -9.511  20.584  -0.535  1.00  0.84           H  
ATOM    753 2HB  LEU A  48     -10.554  21.632  -1.510  1.00  0.84           H  
ATOM    754  HG  LEU A  48     -12.529  20.831  -0.211  1.00  0.84           H  
ATOM    755 1HD1 LEU A  48     -12.112  19.448   1.820  1.00  0.84           H  
ATOM    756 2HD1 LEU A  48     -11.629  18.603   0.345  1.00  0.84           H  
ATOM    757 3HD1 LEU A  48     -10.406  19.350   1.397  1.00  0.84           H  
ATOM    758 1HD2 LEU A  48     -11.972  22.016   1.876  1.00  0.84           H  
ATOM    759 2HD2 LEU A  48     -10.241  21.907   1.481  1.00  0.84           H  
ATOM    760 3HD2 LEU A  48     -11.327  22.879   0.466  1.00  0.84           H  
ATOM    761  N   ALA A  49     -11.982  20.510  -3.806  1.00  0.80           N  
ATOM    762  CA  ALA A  49     -13.140  20.790  -4.647  1.00  0.80           C  
ATOM    763  C   ALA A  49     -13.740  19.499  -5.206  1.00  0.80           C  
ATOM    764  O   ALA A  49     -14.958  19.338  -5.234  1.00  0.80           O  
ATOM    765  CB  ALA A  49     -12.761  21.732  -5.772  1.00  0.80           C  
ATOM    766  H   ALA A  49     -11.080  20.864  -4.088  1.00  0.80           H  
ATOM    767  HA  ALA A  49     -13.900  21.262  -4.030  1.00  0.80           H  
ATOM    768 1HB  ALA A  49     -13.643  21.950  -6.374  1.00  0.80           H  
ATOM    769 2HB  ALA A  49     -12.365  22.657  -5.355  1.00  0.80           H  
ATOM    770 3HB  ALA A  49     -12.002  21.257  -6.397  1.00  0.80           H  
ATOM    771  N   ASP A  50     -12.896  18.515  -5.543  1.00  0.75           N  
ATOM    772  CA  ASP A  50     -13.456  17.275  -6.088  1.00  0.75           C  
ATOM    773  C   ASP A  50     -14.134  16.515  -4.963  1.00  0.75           C  
ATOM    774  O   ASP A  50     -15.214  15.949  -5.153  1.00  0.75           O  
ATOM    775  CB  ASP A  50     -12.365  16.350  -6.642  1.00  0.75           C  
ATOM    776  CG  ASP A  50     -11.645  16.784  -7.910  1.00  0.75           C  
ATOM    777  OD1 ASP A  50     -12.297  17.132  -8.883  1.00  0.75           O  
ATOM    778  OD2 ASP A  50     -10.395  16.808  -7.877  1.00  0.75           O  
ATOM    779  H   ASP A  50     -11.889  18.665  -5.514  1.00  0.75           H  
ATOM    780  HA  ASP A  50     -14.190  17.513  -6.856  1.00  0.75           H  
ATOM    781 1HB  ASP A  50     -11.615  16.236  -5.869  1.00  0.75           H  
ATOM    782 2HB  ASP A  50     -12.792  15.362  -6.812  1.00  0.75           H  
ATOM    783  N   LEU A  51     -13.534  16.548  -3.776  1.00  0.72           N  
ATOM    784  CA  LEU A  51     -14.112  15.872  -2.629  1.00  0.72           C  
ATOM    785  C   LEU A  51     -15.445  16.524  -2.278  1.00  0.72           C  
ATOM    786  O   LEU A  51     -16.432  15.837  -2.026  1.00  0.72           O  
ATOM    787  CB  LEU A  51     -13.141  15.891  -1.441  1.00  0.72           C  
ATOM    788  CG  LEU A  51     -13.622  15.185  -0.153  1.00  0.72           C  
ATOM    789  CD1 LEU A  51     -13.948  13.712  -0.455  1.00  0.72           C  
ATOM    790  CD2 LEU A  51     -12.521  15.278   0.904  1.00  0.72           C  
ATOM    791  H   LEU A  51     -12.639  17.034  -3.680  1.00  0.72           H  
ATOM    792  HA  LEU A  51     -14.296  14.834  -2.898  1.00  0.72           H  
ATOM    793 1HB  LEU A  51     -12.201  15.436  -1.755  1.00  0.72           H  
ATOM    794 2HB  LEU A  51     -12.941  16.931  -1.186  1.00  0.72           H  
ATOM    795  HG  LEU A  51     -14.517  15.674   0.211  1.00  0.72           H  
ATOM    796 1HD1 LEU A  51     -14.296  13.219   0.444  1.00  0.72           H  
ATOM    797 2HD1 LEU A  51     -14.729  13.680  -1.201  1.00  0.72           H  
ATOM    798 3HD1 LEU A  51     -13.060  13.207  -0.829  1.00  0.72           H  
ATOM    799 1HD2 LEU A  51     -12.849  14.795   1.815  1.00  0.72           H  
ATOM    800 2HD2 LEU A  51     -11.619  14.785   0.537  1.00  0.72           H  
ATOM    801 3HD2 LEU A  51     -12.304  16.324   1.109  1.00  0.72           H  
ATOM    802  N   SER A  52     -15.494  17.853  -2.293  1.00  0.68           N  
ATOM    803  CA  SER A  52     -16.723  18.555  -1.971  1.00  0.68           C  
ATOM    804  C   SER A  52     -17.833  18.184  -2.946  1.00  0.68           C  
ATOM    805  O   SER A  52     -18.947  17.863  -2.525  1.00  0.68           O  
ATOM    806  CB  SER A  52     -16.515  20.045  -2.033  1.00  0.68           C  
ATOM    807  OG  SER A  52     -17.682  20.715  -1.665  1.00  0.68           O  
ATOM    808  H   SER A  52     -14.654  18.384  -2.505  1.00  0.68           H  
ATOM    809  HA  SER A  52     -17.031  18.269  -0.969  1.00  0.68           H  
ATOM    810 1HB  SER A  52     -15.701  20.318  -1.388  1.00  0.68           H  
ATOM    811 2HB  SER A  52     -16.236  20.330  -3.047  1.00  0.68           H  
ATOM    812  HG  SER A  52     -17.515  21.674  -1.812  1.00  0.68           H  
ATOM    813  N   ASP A  53     -17.527  18.206  -4.250  1.00  0.66           N  
ATOM    814  CA  ASP A  53     -18.509  17.863  -5.275  1.00  0.66           C  
ATOM    815  C   ASP A  53     -19.004  16.418  -5.131  1.00  0.66           C  
ATOM    816  O   ASP A  53     -20.199  16.138  -5.284  1.00  0.66           O  
ATOM    817  CB  ASP A  53     -17.896  18.030  -6.665  1.00  0.66           C  
ATOM    818  CG  ASP A  53     -17.686  19.458  -7.147  1.00  0.66           C  
ATOM    819  OD1 ASP A  53     -18.251  20.326  -6.565  1.00  0.66           O  
ATOM    820  OD2 ASP A  53     -16.946  19.680  -8.095  1.00  0.66           O  
ATOM    821  H   ASP A  53     -16.586  18.482  -4.537  1.00  0.66           H  
ATOM    822  HA  ASP A  53     -19.361  18.533  -5.175  1.00  0.66           H  
ATOM    823 1HB  ASP A  53     -16.939  17.503  -6.696  1.00  0.66           H  
ATOM    824 2HB  ASP A  53     -18.555  17.569  -7.356  1.00  0.66           H  
ATOM    825  N   LEU A  54     -18.083  15.515  -4.791  1.00  0.64           N  
ATOM    826  CA  LEU A  54     -18.364  14.097  -4.605  1.00  0.64           C  
ATOM    827  C   LEU A  54     -19.340  13.915  -3.453  1.00  0.64           C  
ATOM    828  O   LEU A  54     -20.377  13.251  -3.587  1.00  0.64           O  
ATOM    829  CB  LEU A  54     -17.029  13.403  -4.293  1.00  0.64           C  
ATOM    830  CG  LEU A  54     -16.959  11.935  -4.034  1.00  0.64           C  
ATOM    831  CD1 LEU A  54     -17.351  11.196  -5.245  1.00  0.64           C  
ATOM    832  CD2 LEU A  54     -15.520  11.590  -3.624  1.00  0.64           C  
ATOM    833  H   LEU A  54     -17.113  15.816  -4.696  1.00  0.64           H  
ATOM    834  HA  LEU A  54     -18.808  13.698  -5.510  1.00  0.64           H  
ATOM    835 1HB  LEU A  54     -16.350  13.611  -5.115  1.00  0.64           H  
ATOM    836 2HB  LEU A  54     -16.616  13.870  -3.418  1.00  0.64           H  
ATOM    837  HG  LEU A  54     -17.641  11.669  -3.244  1.00  0.64           H  
ATOM    838 1HD1 LEU A  54     -17.266  10.156  -5.038  1.00  0.64           H  
ATOM    839 2HD1 LEU A  54     -18.376  11.443  -5.523  1.00  0.64           H  
ATOM    840 3HD1 LEU A  54     -16.674  11.459  -6.055  1.00  0.64           H  
ATOM    841 1HD2 LEU A  54     -15.439  10.531  -3.423  1.00  0.64           H  
ATOM    842 2HD2 LEU A  54     -14.836  11.865  -4.426  1.00  0.64           H  
ATOM    843 3HD2 LEU A  54     -15.264  12.138  -2.735  1.00  0.64           H  
ATOM    844  N   LEU A  55     -19.009  14.536  -2.323  1.00  0.64           N  
ATOM    845  CA  LEU A  55     -19.818  14.466  -1.124  1.00  0.64           C  
ATOM    846  C   LEU A  55     -21.162  15.123  -1.300  1.00  0.64           C  
ATOM    847  O   LEU A  55     -22.168  14.602  -0.824  1.00  0.64           O  
ATOM    848  CB  LEU A  55     -19.084  15.150   0.006  1.00  0.64           C  
ATOM    849  CG  LEU A  55     -17.872  14.438   0.460  1.00  0.64           C  
ATOM    850  CD1 LEU A  55     -17.127  15.325   1.396  1.00  0.64           C  
ATOM    851  CD2 LEU A  55     -18.292  13.154   1.109  1.00  0.64           C  
ATOM    852  H   LEU A  55     -18.142  15.072  -2.290  1.00  0.64           H  
ATOM    853  HA  LEU A  55     -19.970  13.419  -0.874  1.00  0.64           H  
ATOM    854 1HB  LEU A  55     -18.785  16.147  -0.326  1.00  0.64           H  
ATOM    855 2HB  LEU A  55     -19.751  15.252   0.845  1.00  0.64           H  
ATOM    856  HG  LEU A  55     -17.233  14.213  -0.388  1.00  0.64           H  
ATOM    857 1HD1 LEU A  55     -16.234  14.827   1.732  1.00  0.64           H  
ATOM    858 2HD1 LEU A  55     -16.855  16.244   0.877  1.00  0.64           H  
ATOM    859 3HD1 LEU A  55     -17.758  15.559   2.236  1.00  0.64           H  
ATOM    860 1HD2 LEU A  55     -17.434  12.619   1.435  1.00  0.64           H  
ATOM    861 2HD2 LEU A  55     -18.929  13.377   1.958  1.00  0.64           H  
ATOM    862 3HD2 LEU A  55     -18.839  12.547   0.392  1.00  0.64           H  
ATOM    863  N   TRP A  56     -21.207  16.254  -2.001  1.00  0.63           N  
ATOM    864  CA  TRP A  56     -22.483  16.910  -2.198  1.00  0.63           C  
ATOM    865  C   TRP A  56     -23.393  16.005  -3.022  1.00  0.63           C  
ATOM    866  O   TRP A  56     -24.548  15.756  -2.668  1.00  0.63           O  
ATOM    867  CB  TRP A  56     -22.333  18.239  -2.922  1.00  0.63           C  
ATOM    868  CG  TRP A  56     -23.630  19.017  -2.986  1.00  0.63           C  
ATOM    869  CD1 TRP A  56     -24.074  19.923  -2.056  1.00  0.63           C  
ATOM    870  CD2 TRP A  56     -24.672  18.939  -3.994  1.00  0.63           C  
ATOM    871  NE1 TRP A  56     -25.302  20.420  -2.429  1.00  0.63           N  
ATOM    872  CE2 TRP A  56     -25.683  19.827  -3.606  1.00  0.63           C  
ATOM    873  CE3 TRP A  56     -24.829  18.198  -5.167  1.00  0.63           C  
ATOM    874  CZ2 TRP A  56     -26.832  19.996  -4.354  1.00  0.63           C  
ATOM    875  CZ3 TRP A  56     -25.982  18.367  -5.916  1.00  0.63           C  
ATOM    876  CH2 TRP A  56     -26.957  19.244  -5.522  1.00  0.63           C  
ATOM    877  H   TRP A  56     -20.356  16.676  -2.370  1.00  0.63           H  
ATOM    878  HA  TRP A  56     -22.934  17.084  -1.224  1.00  0.63           H  
ATOM    879 1HB  TRP A  56     -21.584  18.845  -2.416  1.00  0.63           H  
ATOM    880 2HB  TRP A  56     -21.974  18.064  -3.940  1.00  0.63           H  
ATOM    881  HD1 TRP A  56     -23.529  20.209  -1.155  1.00  0.63           H  
ATOM    882  HE1 TRP A  56     -25.857  21.108  -1.923  1.00  0.63           H  
ATOM    883  HE3 TRP A  56     -24.058  17.506  -5.489  1.00  0.63           H  
ATOM    884  HZ2 TRP A  56     -27.625  20.684  -4.052  1.00  0.63           H  
ATOM    885  HZ3 TRP A  56     -26.094  17.784  -6.828  1.00  0.63           H  
ATOM    886  HH2 TRP A  56     -27.853  19.351  -6.132  1.00  0.63           H  
ATOM    887  N   ALA A  57     -22.857  15.440  -4.107  1.00  0.64           N  
ATOM    888  CA  ALA A  57     -23.670  14.570  -4.937  1.00  0.64           C  
ATOM    889  C   ALA A  57     -24.208  13.407  -4.119  1.00  0.64           C  
ATOM    890  O   ALA A  57     -25.351  12.982  -4.290  1.00  0.64           O  
ATOM    891  CB  ALA A  57     -22.846  14.049  -6.096  1.00  0.64           C  
ATOM    892  H   ALA A  57     -21.892  15.637  -4.382  1.00  0.64           H  
ATOM    893  HA  ALA A  57     -24.513  15.143  -5.315  1.00  0.64           H  
ATOM    894 1HB  ALA A  57     -23.461  13.405  -6.724  1.00  0.64           H  
ATOM    895 2HB  ALA A  57     -22.472  14.887  -6.683  1.00  0.64           H  
ATOM    896 3HB  ALA A  57     -22.000  13.476  -5.709  1.00  0.64           H  
ATOM    897  N   ALA A  58     -23.379  12.890  -3.214  1.00  0.65           N  
ATOM    898  CA  ALA A  58     -23.771  11.771  -2.380  1.00  0.65           C  
ATOM    899  C   ALA A  58     -24.836  12.138  -1.335  1.00  0.65           C  
ATOM    900  O   ALA A  58     -25.922  11.556  -1.313  1.00  0.65           O  
ATOM    901  CB  ALA A  58     -22.527  11.249  -1.671  1.00  0.65           C  
ATOM    902  H   ALA A  58     -22.432  13.261  -3.131  1.00  0.65           H  
ATOM    903  HA  ALA A  58     -24.177  10.994  -3.028  1.00  0.65           H  
ATOM    904 1HB  ALA A  58     -22.751  10.395  -1.067  1.00  0.65           H  
ATOM    905 2HB  ALA A  58     -21.792  10.987  -2.409  1.00  0.65           H  
ATOM    906 3HB  ALA A  58     -22.124  12.028  -1.037  1.00  0.65           H  
ATOM    907  N   ASN A  59     -24.507  13.096  -0.457  1.00  0.67           N  
ATOM    908  CA  ASN A  59     -25.367  13.461   0.664  1.00  0.67           C  
ATOM    909  C   ASN A  59     -25.552  14.958   0.923  1.00  0.67           C  
ATOM    910  O   ASN A  59     -25.745  15.346   2.077  1.00  0.67           O  
ATOM    911  CB  ASN A  59     -24.822  12.843   1.930  1.00  0.67           C  
ATOM    912  CG  ASN A  59     -24.903  11.328   1.933  1.00  0.67           C  
ATOM    913  OD1 ASN A  59     -25.967  10.734   2.117  1.00  0.67           O  
ATOM    914  ND2 ASN A  59     -23.786  10.713   1.736  1.00  0.67           N  
ATOM    915  H   ASN A  59     -23.623  13.582  -0.567  1.00  0.67           H  
ATOM    916  HA  ASN A  59     -26.359  13.055   0.466  1.00  0.67           H  
ATOM    917 1HB  ASN A  59     -23.778  13.136   2.049  1.00  0.67           H  
ATOM    918 2HB  ASN A  59     -25.368  13.231   2.788  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59     -23.748   9.715   1.723  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59     -22.951  11.248   1.610  1.00  0.67           H  
ATOM    921  N   GLY A  60     -25.488  15.800  -0.094  1.00  0.71           N  
ATOM    922  CA  GLY A  60     -25.624  17.233   0.126  1.00  0.71           C  
ATOM    923  C   GLY A  60     -27.077  17.615   0.246  1.00  0.71           C  
ATOM    924  O   GLY A  60     -27.945  16.744   0.242  1.00  0.71           O  
ATOM    925  H   GLY A  60     -25.309  15.483  -1.041  1.00  0.71           H  
ATOM    926 1HA  GLY A  60     -25.075  17.530   1.018  1.00  0.71           H  
ATOM    927 2HA  GLY A  60     -25.188  17.757  -0.716  1.00  0.71           H  
ATOM    928  N   ILE A  61     -27.356  18.912   0.336  1.00  0.76           N  
ATOM    929  CA  ILE A  61     -28.730  19.379   0.491  1.00  0.76           C  
ATOM    930  C   ILE A  61     -29.215  20.221  -0.673  1.00  0.76           C  
ATOM    931  O   ILE A  61     -28.556  21.180  -1.084  1.00  0.76           O  
ATOM    932  CB  ILE A  61     -28.914  20.108   1.839  1.00  0.76           C  
ATOM    933  CG1 ILE A  61     -28.640  19.126   2.978  1.00  0.76           C  
ATOM    934  CG2 ILE A  61     -30.308  20.679   1.968  1.00  0.76           C  
ATOM    935  CD1 ILE A  61     -28.566  19.774   4.304  1.00  0.76           C  
ATOM    936  H   ILE A  61     -26.600  19.581   0.315  1.00  0.76           H  
ATOM    937  HA  ILE A  61     -29.374  18.526   0.529  1.00  0.76           H  
ATOM    938  HB  ILE A  61     -28.188  20.915   1.915  1.00  0.76           H  
ATOM    939 1HG1 ILE A  61     -29.433  18.377   2.999  1.00  0.76           H  
ATOM    940 2HG1 ILE A  61     -27.703  18.628   2.799  1.00  0.76           H  
ATOM    941 1HG2 ILE A  61     -30.391  21.172   2.923  1.00  0.76           H  
ATOM    942 2HG2 ILE A  61     -30.478  21.392   1.171  1.00  0.76           H  
ATOM    943 3HG2 ILE A  61     -31.043  19.882   1.911  1.00  0.76           H  
ATOM    944 1HD1 ILE A  61     -28.359  19.026   5.070  1.00  0.76           H  
ATOM    945 2HD1 ILE A  61     -27.768  20.498   4.272  1.00  0.76           H  
ATOM    946 3HD1 ILE A  61     -29.510  20.272   4.523  1.00  0.76           H  
ATOM    947  N   ASN A  62     -30.375  19.828  -1.208  1.00  0.83           N  
ATOM    948  CA  ASN A  62     -31.020  20.530  -2.306  1.00  0.83           C  
ATOM    949  C   ASN A  62     -31.903  21.656  -1.772  1.00  0.83           C  
ATOM    950  O   ASN A  62     -31.972  22.742  -2.360  1.00  0.83           O  
ATOM    951  CB  ASN A  62     -31.880  19.605  -3.151  1.00  0.83           C  
ATOM    952  CG  ASN A  62     -31.152  18.597  -3.996  1.00  0.83           C  
ATOM    953  OD1 ASN A  62     -29.936  18.644  -4.231  1.00  0.83           O  
ATOM    954  ND2 ASN A  62     -31.928  17.675  -4.509  1.00  0.83           N  
ATOM    955  H   ASN A  62     -30.855  19.033  -0.790  1.00  0.83           H  
ATOM    956  HA  ASN A  62     -30.251  20.981  -2.934  1.00  0.83           H  
ATOM    957 1HB  ASN A  62     -32.554  19.058  -2.483  1.00  0.83           H  
ATOM    958 2HB  ASN A  62     -32.509  20.211  -3.804  1.00  0.83           H  
ATOM    959 1HD2 ASN A  62     -31.554  16.966  -5.109  1.00  0.83           H  
ATOM    960 2HD2 ASN A  62     -32.906  17.680  -4.304  1.00  0.83           H  
ATOM    961  N   ARG A  63     -32.611  21.375  -0.671  1.00  0.90           N  
ATOM    962  CA  ARG A  63     -33.531  22.358  -0.101  1.00  0.90           C  
ATOM    963  C   ARG A  63     -33.333  22.498   1.407  1.00  0.90           C  
ATOM    964  O   ARG A  63     -33.864  21.709   2.208  1.00  0.90           O  
ATOM    965  CB  ARG A  63     -34.977  21.993  -0.401  1.00  0.90           C  
ATOM    966  CG  ARG A  63     -35.364  22.011  -1.882  1.00  0.90           C  
ATOM    967  CD  ARG A  63     -35.392  23.396  -2.429  1.00  0.90           C  
ATOM    968  NE  ARG A  63     -35.822  23.425  -3.814  1.00  0.90           N  
ATOM    969  CZ  ARG A  63     -35.007  23.305  -4.889  1.00  0.90           C  
ATOM    970  NH1 ARG A  63     -33.702  23.152  -4.747  1.00  0.90           N  
ATOM    971  NH2 ARG A  63     -35.530  23.345  -6.105  1.00  0.90           N  
ATOM    972  H   ARG A  63     -32.505  20.455  -0.243  1.00  0.90           H  
ATOM    973  HA  ARG A  63     -33.328  23.326  -0.560  1.00  0.90           H  
ATOM    974 1HB  ARG A  63     -35.190  21.008  -0.015  1.00  0.90           H  
ATOM    975 2HB  ARG A  63     -35.637  22.690   0.116  1.00  0.90           H  
ATOM    976 1HG  ARG A  63     -34.660  21.421  -2.462  1.00  0.90           H  
ATOM    977 2HG  ARG A  63     -36.361  21.585  -1.992  1.00  0.90           H  
ATOM    978 1HD  ARG A  63     -36.082  24.002  -1.845  1.00  0.90           H  
ATOM    979 2HD  ARG A  63     -34.394  23.829  -2.373  1.00  0.90           H  
ATOM    980  HE  ARG A  63     -36.809  23.541  -3.990  1.00  0.90           H  
ATOM    981 1HH1 ARG A  63     -33.259  23.118  -3.816  1.00  0.90           H  
ATOM    982 2HH1 ARG A  63     -33.119  23.071  -5.565  1.00  0.90           H  
ATOM    983 1HH2 ARG A  63     -36.527  23.463  -6.223  1.00  0.90           H  
ATOM    984 2HH2 ARG A  63     -34.933  23.258  -6.914  1.00  0.90           H  
ATOM    985  N   SER A  64     -32.569  23.526   1.789  1.00  0.94           N  
ATOM    986  CA  SER A  64     -32.175  23.774   3.180  1.00  0.94           C  
ATOM    987  C   SER A  64     -33.336  24.066   4.124  1.00  0.94           C  
ATOM    988  O   SER A  64     -33.225  23.851   5.329  1.00  0.94           O  
ATOM    989  CB  SER A  64     -31.185  24.919   3.217  1.00  0.94           C  
ATOM    990  OG  SER A  64     -31.786  26.117   2.805  1.00  0.94           O  
ATOM    991  H   SER A  64     -32.200  24.139   1.073  1.00  0.94           H  
ATOM    992  HA  SER A  64     -31.674  22.885   3.552  1.00  0.94           H  
ATOM    993 1HB  SER A  64     -30.801  25.033   4.229  1.00  0.94           H  
ATOM    994 2HB  SER A  64     -30.341  24.688   2.568  1.00  0.94           H  
ATOM    995  HG  SER A  64     -32.512  26.291   3.432  1.00  0.94           H  
ATOM    996  N   ASP A  65     -34.466  24.496   3.576  1.00  0.95           N  
ATOM    997  CA  ASP A  65     -35.643  24.785   4.388  1.00  0.95           C  
ATOM    998  C   ASP A  65     -36.330  23.495   4.842  1.00  0.95           C  
ATOM    999  O   ASP A  65     -37.101  23.493   5.803  1.00  0.95           O  
ATOM   1000  CB  ASP A  65     -36.631  25.651   3.609  1.00  0.95           C  
ATOM   1001  CG  ASP A  65     -36.090  27.051   3.350  1.00  0.95           C  
ATOM   1002  OD1 ASP A  65     -35.111  27.416   3.965  1.00  0.95           O  
ATOM   1003  OD2 ASP A  65     -36.654  27.741   2.539  1.00  0.95           O  
ATOM   1004  H   ASP A  65     -34.497  24.645   2.579  1.00  0.95           H  
ATOM   1005  HA  ASP A  65     -35.326  25.332   5.275  1.00  0.95           H  
ATOM   1006 1HB  ASP A  65     -36.859  25.176   2.655  1.00  0.95           H  
ATOM   1007 2HB  ASP A  65     -37.564  25.731   4.168  1.00  0.95           H  
ATOM   1008  N   ALA A  66     -36.097  22.411   4.097  1.00  0.92           N  
ATOM   1009  CA  ALA A  66     -36.691  21.115   4.383  1.00  0.92           C  
ATOM   1010  C   ALA A  66     -35.653  20.152   4.946  1.00  0.92           C  
ATOM   1011  O   ALA A  66     -35.989  19.216   5.674  1.00  0.92           O  
ATOM   1012  CB  ALA A  66     -37.302  20.524   3.125  1.00  0.92           C  
ATOM   1013  H   ALA A  66     -35.436  22.464   3.331  1.00  0.92           H  
ATOM   1014  HA  ALA A  66     -37.469  21.252   5.133  1.00  0.92           H  
ATOM   1015 1HB  ALA A  66     -37.756  19.563   3.358  1.00  0.92           H  
ATOM   1016 2HB  ALA A  66     -38.059  21.200   2.736  1.00  0.92           H  
ATOM   1017 3HB  ALA A  66     -36.519  20.386   2.380  1.00  0.92           H  
ATOM   1018  N   GLY A  67     -34.384  20.367   4.577  1.00  0.87           N  
ATOM   1019  CA  GLY A  67     -33.323  19.432   4.916  1.00  0.87           C  
ATOM   1020  C   GLY A  67     -33.361  18.282   3.915  1.00  0.87           C  
ATOM   1021  O   GLY A  67     -32.968  17.145   4.210  1.00  0.87           O  
ATOM   1022  H   GLY A  67     -34.159  21.162   3.991  1.00  0.87           H  
ATOM   1023 1HA  GLY A  67     -32.359  19.940   4.867  1.00  0.87           H  
ATOM   1024 2HA  GLY A  67     -33.460  19.062   5.930  1.00  0.87           H  
ATOM   1025  N   LYS A  68     -33.893  18.568   2.725  1.00  0.80           N  
ATOM   1026  CA  LYS A  68     -34.009  17.536   1.710  1.00  0.80           C  
ATOM   1027  C   LYS A  68     -32.693  17.359   0.981  1.00  0.80           C  
ATOM   1028  O   LYS A  68     -32.175  18.294   0.345  1.00  0.80           O  
ATOM   1029  CB  LYS A  68     -35.119  17.851   0.719  1.00  0.80           C  
ATOM   1030  CG  LYS A  68     -35.359  16.759  -0.307  1.00  0.80           C  
ATOM   1031  CD  LYS A  68     -36.523  17.102  -1.228  1.00  0.80           C  
ATOM   1032  CE  LYS A  68     -36.749  15.999  -2.254  1.00  0.80           C  
ATOM   1033  NZ  LYS A  68     -37.894  16.303  -3.158  1.00  0.80           N  
ATOM   1034  H   LYS A  68     -34.171  19.527   2.528  1.00  0.80           H  
ATOM   1035  HA  LYS A  68     -34.248  16.591   2.201  1.00  0.80           H  
ATOM   1036 1HB  LYS A  68     -36.050  18.037   1.253  1.00  0.80           H  
ATOM   1037 2HB  LYS A  68     -34.863  18.749   0.174  1.00  0.80           H  
ATOM   1038 1HG  LYS A  68     -34.453  16.621  -0.909  1.00  0.80           H  
ATOM   1039 2HG  LYS A  68     -35.573  15.822   0.205  1.00  0.80           H  
ATOM   1040 1HD  LYS A  68     -37.431  17.234  -0.637  1.00  0.80           H  
ATOM   1041 2HD  LYS A  68     -36.308  18.035  -1.749  1.00  0.80           H  
ATOM   1042 1HE  LYS A  68     -35.845  15.882  -2.852  1.00  0.80           H  
ATOM   1043 2HE  LYS A  68     -36.950  15.062  -1.732  1.00  0.80           H  
ATOM   1044 1HZ  LYS A  68     -38.009  15.549  -3.820  1.00  0.80           H  
ATOM   1045 2HZ  LYS A  68     -38.738  16.402  -2.611  1.00  0.80           H  
ATOM   1046 3HZ  LYS A  68     -37.714  17.163  -3.655  1.00  0.80           H  
ATOM   1047  N   ARG A  69     -32.158  16.148   1.090  1.00  0.75           N  
ATOM   1048  CA  ARG A  69     -30.871  15.821   0.519  1.00  0.75           C  
ATOM   1049  C   ARG A  69     -30.918  15.488  -0.953  1.00  0.75           C  
ATOM   1050  O   ARG A  69     -31.957  15.101  -1.494  1.00  0.75           O  
ATOM   1051  CB  ARG A  69     -30.166  14.709   1.284  1.00  0.75           C  
ATOM   1052  CG  ARG A  69     -29.696  15.103   2.691  1.00  0.75           C  
ATOM   1053  CD  ARG A  69     -28.944  14.001   3.290  1.00  0.75           C  
ATOM   1054  NE  ARG A  69     -28.484  14.257   4.647  1.00  0.75           N  
ATOM   1055  CZ  ARG A  69     -27.752  13.354   5.311  1.00  0.75           C  
ATOM   1056  NH1 ARG A  69     -27.478  12.267   4.666  1.00  0.75           N  
ATOM   1057  NH2 ARG A  69     -27.328  13.545   6.561  1.00  0.75           N  
ATOM   1058  H   ARG A  69     -32.652  15.441   1.615  1.00  0.75           H  
ATOM   1059  HA  ARG A  69     -30.257  16.682   0.641  1.00  0.75           H  
ATOM   1060 1HB  ARG A  69     -30.829  13.849   1.373  1.00  0.75           H  
ATOM   1061 2HB  ARG A  69     -29.284  14.385   0.725  1.00  0.75           H  
ATOM   1062 1HG  ARG A  69     -29.021  15.958   2.611  1.00  0.75           H  
ATOM   1063 2HG  ARG A  69     -30.545  15.367   3.317  1.00  0.75           H  
ATOM   1064 1HD  ARG A  69     -29.567  13.109   3.307  1.00  0.75           H  
ATOM   1065 2HD  ARG A  69     -28.066  13.806   2.672  1.00  0.75           H  
ATOM   1066  HE  ARG A  69     -28.732  15.127   5.104  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  69     -27.818  12.147   3.728  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  69     -26.923  11.534   5.082  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  69     -27.563  14.394   7.048  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  69     -26.761  12.812   7.050  1.00  0.75           H  
ATOM   1071  N   THR A  70     -29.759  15.621  -1.584  1.00  0.70           N  
ATOM   1072  CA  THR A  70     -29.586  15.305  -2.988  1.00  0.70           C  
ATOM   1073  C   THR A  70     -29.979  13.867  -3.266  1.00  0.70           C  
ATOM   1074  O   THR A  70     -30.708  13.588  -4.219  1.00  0.70           O  
ATOM   1075  CB  THR A  70     -28.146  15.608  -3.418  1.00  0.70           C  
ATOM   1076  OG1 THR A  70     -27.912  17.011  -3.249  1.00  0.70           O  
ATOM   1077  CG2 THR A  70     -27.895  15.216  -4.850  1.00  0.70           C  
ATOM   1078  H   THR A  70     -28.971  15.969  -1.045  1.00  0.70           H  
ATOM   1079  HA  THR A  70     -30.241  15.936  -3.567  1.00  0.70           H  
ATOM   1080  HB  THR A  70     -27.452  15.055  -2.776  1.00  0.70           H  
ATOM   1081  HG1 THR A  70     -28.616  17.524  -3.696  1.00  0.70           H  
ATOM   1082 1HG2 THR A  70     -26.868  15.452  -5.106  1.00  0.70           H  
ATOM   1083 2HG2 THR A  70     -28.062  14.144  -4.968  1.00  0.70           H  
ATOM   1084 3HG2 THR A  70     -28.570  15.769  -5.499  1.00  0.70           H  
ATOM   1085  N   ALA A  71     -29.518  12.946  -2.440  1.00  0.68           N  
ATOM   1086  CA  ALA A  71     -29.970  11.584  -2.592  1.00  0.68           C  
ATOM   1087  C   ALA A  71     -31.322  11.430  -1.881  1.00  0.68           C  
ATOM   1088  O   ALA A  71     -31.428  11.856  -0.731  1.00  0.68           O  
ATOM   1089  CB  ALA A  71     -28.968  10.631  -1.992  1.00  0.68           C  
ATOM   1090  H   ALA A  71     -28.887  13.203  -1.696  1.00  0.68           H  
ATOM   1091  HA  ALA A  71     -30.071  11.386  -3.647  1.00  0.68           H  
ATOM   1092 1HB  ALA A  71     -29.312   9.618  -2.101  1.00  0.68           H  
ATOM   1093 2HB  ALA A  71     -28.007  10.744  -2.485  1.00  0.68           H  
ATOM   1094 3HB  ALA A  71     -28.850  10.851  -0.933  1.00  0.68           H  
ATOM   1095  N   PRO A  72     -32.349  10.804  -2.487  1.00  0.68           N  
ATOM   1096  CA  PRO A  72     -33.619  10.483  -1.858  1.00  0.68           C  
ATOM   1097  C   PRO A  72     -33.432   9.389  -0.819  1.00  0.68           C  
ATOM   1098  O   PRO A  72     -32.442   8.661  -0.860  1.00  0.68           O  
ATOM   1099  CB  PRO A  72     -34.510  10.086  -3.040  1.00  0.68           C  
ATOM   1100  CG  PRO A  72     -33.562   9.626  -4.115  1.00  0.68           C  
ATOM   1101  CD  PRO A  72     -32.313  10.495  -3.937  1.00  0.68           C  
ATOM   1102  HA  PRO A  72     -34.009  11.395  -1.379  1.00  0.68           H  
ATOM   1103 1HB  PRO A  72     -35.206   9.293  -2.727  1.00  0.68           H  
ATOM   1104 2HB  PRO A  72     -35.121  10.944  -3.354  1.00  0.68           H  
ATOM   1105 1HG  PRO A  72     -33.377   8.560  -4.028  1.00  0.68           H  
ATOM   1106 2HG  PRO A  72     -34.027   9.775  -5.102  1.00  0.68           H  
ATOM   1107 1HD  PRO A  72     -31.450   9.913  -4.224  1.00  0.68           H  
ATOM   1108 2HD  PRO A  72     -32.394  11.431  -4.520  1.00  0.68           H  
ATOM   1109  N   SER A  73     -34.376   9.292   0.116  1.00  0.68           N  
ATOM   1110  CA  SER A  73     -34.302   8.291   1.179  1.00  0.68           C  
ATOM   1111  C   SER A  73     -35.657   7.730   1.604  1.00  0.68           C  
ATOM   1112  O   SER A  73     -36.696   8.395   1.480  1.00  0.68           O  
ATOM   1113  CB  SER A  73     -33.655   8.945   2.387  1.00  0.68           C  
ATOM   1114  OG  SER A  73     -34.449  10.034   2.837  1.00  0.68           O  
ATOM   1115  H   SER A  73     -35.162   9.924   0.088  1.00  0.68           H  
ATOM   1116  HA  SER A  73     -33.680   7.463   0.831  1.00  0.68           H  
ATOM   1117 1HB  SER A  73     -33.548   8.208   3.192  1.00  0.68           H  
ATOM   1118 2HB  SER A  73     -32.656   9.293   2.128  1.00  0.68           H  
ATOM   1119  HG  SER A  73     -34.587  10.593   2.063  1.00  0.68           H  
ATOM   1120  N   ALA A  74     -35.631   6.531   2.184  1.00  0.69           N  
ATOM   1121  CA  ALA A  74     -36.829   5.905   2.717  1.00  0.69           C  
ATOM   1122  C   ALA A  74     -37.507   6.826   3.707  1.00  0.69           C  
ATOM   1123  O   ALA A  74     -36.863   7.400   4.588  1.00  0.69           O  
ATOM   1124  CB  ALA A  74     -36.482   4.596   3.397  1.00  0.69           C  
ATOM   1125  H   ALA A  74     -34.741   6.021   2.220  1.00  0.69           H  
ATOM   1126  HA  ALA A  74     -37.514   5.718   1.892  1.00  0.69           H  
ATOM   1127 1HB  ALA A  74     -37.389   4.139   3.776  1.00  0.69           H  
ATOM   1128 2HB  ALA A  74     -36.003   3.927   2.680  1.00  0.69           H  
ATOM   1129 3HB  ALA A  74     -35.796   4.788   4.219  1.00  0.69           H  
ATOM   1130  N   MET A  75     -38.819   6.972   3.543  1.00  0.70           N  
ATOM   1131  CA  MET A  75     -39.676   7.813   4.384  1.00  0.70           C  
ATOM   1132  C   MET A  75     -39.159   9.254   4.557  1.00  0.70           C  
ATOM   1133  O   MET A  75     -39.549   9.932   5.509  1.00  0.70           O  
ATOM   1134  CB  MET A  75     -39.821   7.181   5.771  1.00  0.70           C  
ATOM   1135  CG  MET A  75     -40.544   5.857   5.834  1.00  0.70           C  
ATOM   1136  SD  MET A  75     -40.814   5.322   7.551  1.00  0.70           S  
ATOM   1137  CE  MET A  75     -39.155   4.989   8.104  1.00  0.70           C  
ATOM   1138  H   MET A  75     -39.256   6.469   2.784  1.00  0.70           H  
ATOM   1139  HA  MET A  75     -40.657   7.873   3.913  1.00  0.70           H  
ATOM   1140 1HB  MET A  75     -38.841   6.997   6.186  1.00  0.70           H  
ATOM   1141 2HB  MET A  75     -40.333   7.876   6.433  1.00  0.70           H  
ATOM   1142 1HG  MET A  75     -41.510   5.939   5.338  1.00  0.70           H  
ATOM   1143 2HG  MET A  75     -39.957   5.092   5.323  1.00  0.70           H  
ATOM   1144 1HE  MET A  75     -39.170   4.645   9.144  1.00  0.70           H  
ATOM   1145 2HE  MET A  75     -38.715   4.232   7.480  1.00  0.70           H  
ATOM   1146 3HE  MET A  75     -38.568   5.898   8.034  1.00  0.70           H  
ATOM   1147  N   ASN A  76     -38.328   9.735   3.621  1.00  0.71           N  
ATOM   1148  CA  ASN A  76     -37.726  11.069   3.671  1.00  0.71           C  
ATOM   1149  C   ASN A  76     -36.954  11.299   4.979  1.00  0.71           C  
ATOM   1150  O   ASN A  76     -36.920  12.417   5.499  1.00  0.71           O  
ATOM   1151  CB  ASN A  76     -38.781  12.153   3.492  1.00  0.71           C  
ATOM   1152  CG  ASN A  76     -39.455  12.113   2.141  1.00  0.71           C  
ATOM   1153  OD1 ASN A  76     -38.802  12.012   1.095  1.00  0.71           O  
ATOM   1154  ND2 ASN A  76     -40.764  12.188   2.148  1.00  0.71           N  
ATOM   1155  H   ASN A  76     -38.035   9.128   2.855  1.00  0.71           H  
ATOM   1156  HA  ASN A  76     -37.007  11.143   2.855  1.00  0.71           H  
ATOM   1157 1HB  ASN A  76     -39.540  12.076   4.266  1.00  0.71           H  
ATOM   1158 2HB  ASN A  76     -38.307  13.126   3.608  1.00  0.71           H  
ATOM   1159 1HD2 ASN A  76     -41.272  12.168   1.286  1.00  0.71           H  
ATOM   1160 2HD2 ASN A  76     -41.255  12.269   3.016  1.00  0.71           H  
ATOM   1161  N   LYS A  77     -36.285  10.256   5.477  1.00  0.70           N  
ATOM   1162  CA  LYS A  77     -35.518  10.334   6.720  1.00  0.70           C  
ATOM   1163  C   LYS A  77     -34.014  10.597   6.604  1.00  0.70           C  
ATOM   1164  O   LYS A  77     -33.349  10.725   7.630  1.00  0.70           O  
ATOM   1165  CB  LYS A  77     -35.700   9.045   7.518  1.00  0.70           C  
ATOM   1166  CG  LYS A  77     -37.109   8.737   7.926  1.00  0.70           C  
ATOM   1167  CD  LYS A  77     -37.661   9.764   8.880  1.00  0.70           C  
ATOM   1168  CE  LYS A  77     -39.040   9.367   9.366  1.00  0.70           C  
ATOM   1169  NZ  LYS A  77     -39.620  10.392  10.272  1.00  0.70           N  
ATOM   1170  H   LYS A  77     -36.369   9.347   5.016  1.00  0.70           H  
ATOM   1171  HA  LYS A  77     -35.937  11.151   7.306  1.00  0.70           H  
ATOM   1172 1HB  LYS A  77     -35.334   8.198   6.925  1.00  0.70           H  
ATOM   1173 2HB  LYS A  77     -35.093   9.086   8.426  1.00  0.70           H  
ATOM   1174 1HG  LYS A  77     -37.718   8.728   7.046  1.00  0.70           H  
ATOM   1175 2HG  LYS A  77     -37.137   7.757   8.395  1.00  0.70           H  
ATOM   1176 1HD  LYS A  77     -36.988   9.858   9.737  1.00  0.70           H  
ATOM   1177 2HD  LYS A  77     -37.725  10.728   8.372  1.00  0.70           H  
ATOM   1178 1HE  LYS A  77     -39.696   9.240   8.504  1.00  0.70           H  
ATOM   1179 2HE  LYS A  77     -38.969   8.417   9.900  1.00  0.70           H  
ATOM   1180 1HZ  LYS A  77     -40.534  10.097  10.573  1.00  0.70           H  
ATOM   1181 2HZ  LYS A  77     -39.018  10.507  11.077  1.00  0.70           H  
ATOM   1182 3HZ  LYS A  77     -39.692  11.269   9.772  1.00  0.70           H  
ATOM   1183  N   GLN A  78     -33.465  10.767   5.397  1.00  0.69           N  
ATOM   1184  CA  GLN A  78     -32.011  10.910   5.269  1.00  0.69           C  
ATOM   1185  C   GLN A  78     -31.380   9.588   5.763  1.00  0.69           C  
ATOM   1186  O   GLN A  78     -31.178   8.667   4.976  1.00  0.69           O  
ATOM   1187  CB  GLN A  78     -31.435  12.127   6.060  1.00  0.69           C  
ATOM   1188  CG  GLN A  78     -31.891  13.524   5.620  1.00  0.69           C  
ATOM   1189  CD  GLN A  78     -31.205  14.613   6.500  1.00  0.69           C  
ATOM   1190  OE1 GLN A  78     -30.396  14.260   7.369  1.00  0.69           O  
ATOM   1191  NE2 GLN A  78     -31.499  15.900   6.292  1.00  0.69           N  
ATOM   1192  H   GLN A  78     -34.028  10.683   4.562  1.00  0.69           H  
ATOM   1193  HA  GLN A  78     -31.760  11.035   4.215  1.00  0.69           H  
ATOM   1194 1HB  GLN A  78     -31.607  12.077   7.114  1.00  0.69           H  
ATOM   1195 2HB  GLN A  78     -30.359  12.110   5.942  1.00  0.69           H  
ATOM   1196 1HG  GLN A  78     -31.639  13.682   4.584  1.00  0.69           H  
ATOM   1197 2HG  GLN A  78     -32.970  13.603   5.758  1.00  0.69           H  
ATOM   1198 1HE2 GLN A  78     -31.066  16.603   6.852  1.00  0.69           H  
ATOM   1199 2HE2 GLN A  78     -32.158  16.197   5.568  1.00  0.69           H  
ATOM   1200  N   ASP A  79     -30.938   9.572   7.013  1.00  0.67           N  
ATOM   1201  CA  ASP A  79     -30.319   8.436   7.725  1.00  0.67           C  
ATOM   1202  C   ASP A  79     -29.013   7.858   7.216  1.00  0.67           C  
ATOM   1203  O   ASP A  79     -28.482   6.949   7.851  1.00  0.67           O  
ATOM   1204  CB  ASP A  79     -31.305   7.270   7.781  1.00  0.67           C  
ATOM   1205  CG  ASP A  79     -32.486   7.678   8.504  1.00  0.67           C  
ATOM   1206  OD1 ASP A  79     -32.393   8.688   9.141  1.00  0.67           O  
ATOM   1207  OD2 ASP A  79     -33.482   7.033   8.430  1.00  0.67           O  
ATOM   1208  H   ASP A  79     -31.188  10.387   7.558  1.00  0.67           H  
ATOM   1209  HA  ASP A  79     -30.140   8.772   8.745  1.00  0.67           H  
ATOM   1210 1HB  ASP A  79     -31.581   6.940   6.777  1.00  0.67           H  
ATOM   1211 2HB  ASP A  79     -30.853   6.421   8.298  1.00  0.67           H  
ATOM   1212  N   VAL A  80     -28.436   8.406   6.160  1.00  0.65           N  
ATOM   1213  CA  VAL A  80     -27.134   7.910   5.733  1.00  0.65           C  
ATOM   1214  C   VAL A  80     -26.098   8.992   5.811  1.00  0.65           C  
ATOM   1215  O   VAL A  80     -26.220  10.039   5.178  1.00  0.65           O  
ATOM   1216  CB  VAL A  80     -27.166   7.335   4.307  1.00  0.65           C  
ATOM   1217  CG1 VAL A  80     -25.754   6.871   3.881  1.00  0.65           C  
ATOM   1218  CG2 VAL A  80     -28.111   6.160   4.266  1.00  0.65           C  
ATOM   1219  H   VAL A  80     -28.909   9.142   5.655  1.00  0.65           H  
ATOM   1220  HA  VAL A  80     -26.833   7.109   6.398  1.00  0.65           H  
ATOM   1221  HB  VAL A  80     -27.494   8.108   3.610  1.00  0.65           H  
ATOM   1222 1HG1 VAL A  80     -25.789   6.471   2.870  1.00  0.65           H  
ATOM   1223 2HG1 VAL A  80     -25.067   7.720   3.907  1.00  0.65           H  
ATOM   1224 3HG1 VAL A  80     -25.401   6.099   4.568  1.00  0.65           H  
ATOM   1225 1HG2 VAL A  80     -28.128   5.762   3.266  1.00  0.65           H  
ATOM   1226 2HG2 VAL A  80     -27.769   5.392   4.959  1.00  0.65           H  
ATOM   1227 3HG2 VAL A  80     -29.115   6.483   4.549  1.00  0.65           H  
ATOM   1228  N   ASP A  81     -25.081   8.738   6.600  1.00  0.64           N  
ATOM   1229  CA  ASP A  81     -24.018   9.692   6.757  1.00  0.64           C  
ATOM   1230  C   ASP A  81     -22.817   9.182   6.005  1.00  0.64           C  
ATOM   1231  O   ASP A  81     -22.639   7.966   5.869  1.00  0.64           O  
ATOM   1232  CB  ASP A  81     -23.731   9.928   8.238  1.00  0.64           C  
ATOM   1233  CG  ASP A  81     -24.920  10.636   8.941  1.00  0.64           C  
ATOM   1234  OD1 ASP A  81     -25.494  11.543   8.343  1.00  0.64           O  
ATOM   1235  OD2 ASP A  81     -25.215  10.294  10.064  1.00  0.64           O  
ATOM   1236  H   ASP A  81     -25.045   7.841   7.085  1.00  0.64           H  
ATOM   1237  HA  ASP A  81     -24.314  10.641   6.313  1.00  0.64           H  
ATOM   1238 1HB  ASP A  81     -23.548   8.970   8.730  1.00  0.64           H  
ATOM   1239 2HB  ASP A  81     -22.840  10.520   8.338  1.00  0.64           H  
ATOM   1240  N   VAL A  82     -21.985  10.091   5.528  1.00  0.63           N  
ATOM   1241  CA  VAL A  82     -20.794   9.638   4.852  1.00  0.63           C  
ATOM   1242  C   VAL A  82     -19.567  10.137   5.557  1.00  0.63           C  
ATOM   1243  O   VAL A  82     -19.445  11.326   5.882  1.00  0.63           O  
ATOM   1244  CB  VAL A  82     -20.792  10.093   3.370  1.00  0.63           C  
ATOM   1245  CG1 VAL A  82     -20.898  11.564   3.267  1.00  0.63           C  
ATOM   1246  CG2 VAL A  82     -19.499   9.630   2.670  1.00  0.63           C  
ATOM   1247  H   VAL A  82     -22.170  11.078   5.646  1.00  0.63           H  
ATOM   1248  HA  VAL A  82     -20.777   8.555   4.862  1.00  0.63           H  
ATOM   1249  HB  VAL A  82     -21.643   9.656   2.884  1.00  0.63           H  
ATOM   1250 1HG1 VAL A  82     -20.912  11.863   2.218  1.00  0.63           H  
ATOM   1251 2HG1 VAL A  82     -21.811  11.909   3.757  1.00  0.63           H  
ATOM   1252 3HG1 VAL A  82     -20.031  11.982   3.752  1.00  0.63           H  
ATOM   1253 1HG2 VAL A  82     -19.531   9.939   1.634  1.00  0.63           H  
ATOM   1254 2HG2 VAL A  82     -18.632  10.081   3.151  1.00  0.63           H  
ATOM   1255 3HG2 VAL A  82     -19.413   8.544   2.725  1.00  0.63           H  
ATOM   1256  N   TYR A  83     -18.656   9.211   5.749  1.00  0.65           N  
ATOM   1257  CA  TYR A  83     -17.389   9.484   6.366  1.00  0.65           C  
ATOM   1258  C   TYR A  83     -16.353   9.383   5.273  1.00  0.65           C  
ATOM   1259  O   TYR A  83     -16.472   8.558   4.369  1.00  0.65           O  
ATOM   1260  CB  TYR A  83     -17.149   8.494   7.500  1.00  0.65           C  
ATOM   1261  CG  TYR A  83     -18.039   8.678   8.731  1.00  0.65           C  
ATOM   1262  CD1 TYR A  83     -19.352   8.271   8.688  1.00  0.65           C  
ATOM   1263  CD2 TYR A  83     -17.513   9.168   9.922  1.00  0.65           C  
ATOM   1264  CE1 TYR A  83     -20.152   8.352   9.814  1.00  0.65           C  
ATOM   1265  CE2 TYR A  83     -18.309   9.241  11.052  1.00  0.65           C  
ATOM   1266  CZ  TYR A  83     -19.619   8.837  10.998  1.00  0.65           C  
ATOM   1267  OH  TYR A  83     -20.404   8.913  12.119  1.00  0.65           O  
ATOM   1268  H   TYR A  83     -18.875   8.256   5.458  1.00  0.65           H  
ATOM   1269  HA  TYR A  83     -17.391  10.496   6.754  1.00  0.65           H  
ATOM   1270 1HB  TYR A  83     -17.302   7.493   7.137  1.00  0.65           H  
ATOM   1271 2HB  TYR A  83     -16.109   8.566   7.821  1.00  0.65           H  
ATOM   1272  HD1 TYR A  83     -19.767   7.872   7.755  1.00  0.65           H  
ATOM   1273  HD2 TYR A  83     -16.466   9.479   9.970  1.00  0.65           H  
ATOM   1274  HE1 TYR A  83     -21.193   8.025   9.768  1.00  0.65           H  
ATOM   1275  HE2 TYR A  83     -17.903   9.611  11.991  1.00  0.65           H  
ATOM   1276  HH  TYR A  83     -19.898   9.313  12.835  1.00  0.65           H  
ATOM   1277  N   VAL A  84     -15.337  10.207   5.344  1.00  0.70           N  
ATOM   1278  CA  VAL A  84     -14.310  10.200   4.329  1.00  0.70           C  
ATOM   1279  C   VAL A  84     -12.980   9.783   4.904  1.00  0.70           C  
ATOM   1280  O   VAL A  84     -12.489  10.411   5.849  1.00  0.70           O  
ATOM   1281  CB  VAL A  84     -14.180  11.610   3.752  1.00  0.70           C  
ATOM   1282  CG1 VAL A  84     -13.175  11.626   2.754  1.00  0.70           C  
ATOM   1283  CG2 VAL A  84     -15.480  12.046   3.197  1.00  0.70           C  
ATOM   1284  H   VAL A  84     -15.293  10.864   6.109  1.00  0.70           H  
ATOM   1285  HA  VAL A  84     -14.586   9.500   3.538  1.00  0.70           H  
ATOM   1286  HB  VAL A  84     -13.871  12.293   4.544  1.00  0.70           H  
ATOM   1287 1HG1 VAL A  84     -13.061  12.614   2.352  1.00  0.70           H  
ATOM   1288 2HG1 VAL A  84     -12.241  11.296   3.172  1.00  0.70           H  
ATOM   1289 3HG1 VAL A  84     -13.507  10.950   1.995  1.00  0.70           H  
ATOM   1290 1HG2 VAL A  84     -15.370  13.043   2.799  1.00  0.70           H  
ATOM   1291 2HG2 VAL A  84     -15.766  11.359   2.409  1.00  0.70           H  
ATOM   1292 3HG2 VAL A  84     -16.243  12.050   3.977  1.00  0.70           H  
ATOM   1293  N   ILE A  85     -12.399   8.721   4.356  1.00  0.75           N  
ATOM   1294  CA  ILE A  85     -11.122   8.262   4.852  1.00  0.75           C  
ATOM   1295  C   ILE A  85      -9.990   8.736   3.942  1.00  0.75           C  
ATOM   1296  O   ILE A  85      -9.936   8.386   2.756  1.00  0.75           O  
ATOM   1297  CB  ILE A  85     -11.060   6.731   4.927  1.00  0.75           C  
ATOM   1298  CG1 ILE A  85     -12.234   6.138   5.690  1.00  0.75           C  
ATOM   1299  CG2 ILE A  85      -9.776   6.335   5.582  1.00  0.75           C  
ATOM   1300  CD1 ILE A  85     -12.374   6.590   7.063  1.00  0.75           C  
ATOM   1301  H   ILE A  85     -12.862   8.205   3.610  1.00  0.75           H  
ATOM   1302  HA  ILE A  85     -10.953   8.672   5.846  1.00  0.75           H  
ATOM   1303  HB  ILE A  85     -11.086   6.327   3.936  1.00  0.75           H  
ATOM   1304 1HG1 ILE A  85     -13.150   6.376   5.150  1.00  0.75           H  
ATOM   1305 2HG1 ILE A  85     -12.113   5.065   5.715  1.00  0.75           H  
ATOM   1306 1HG2 ILE A  85      -9.732   5.266   5.613  1.00  0.75           H  
ATOM   1307 2HG2 ILE A  85      -8.936   6.728   5.016  1.00  0.75           H  
ATOM   1308 3HG2 ILE A  85      -9.749   6.743   6.589  1.00  0.75           H  
ATOM   1309 1HD1 ILE A  85     -13.233   6.102   7.502  1.00  0.75           H  
ATOM   1310 2HD1 ILE A  85     -11.477   6.334   7.621  1.00  0.75           H  
ATOM   1311 3HD1 ILE A  85     -12.518   7.664   7.064  1.00  0.75           H  
ATOM   1312  N   LEU A  86      -9.116   9.560   4.503  1.00  0.82           N  
ATOM   1313  CA  LEU A  86      -7.960  10.148   3.838  1.00  0.82           C  
ATOM   1314  C   LEU A  86      -6.744   9.530   4.515  1.00  0.82           C  
ATOM   1315  O   LEU A  86      -6.892   8.957   5.594  1.00  0.82           O  
ATOM   1316  CB  LEU A  86      -8.027  11.672   3.957  1.00  0.82           C  
ATOM   1317  CG  LEU A  86      -9.337  12.287   3.376  1.00  0.82           C  
ATOM   1318  CD1 LEU A  86      -9.425  13.775   3.636  1.00  0.82           C  
ATOM   1319  CD2 LEU A  86      -9.363  12.033   1.899  1.00  0.82           C  
ATOM   1320  H   LEU A  86      -9.255   9.797   5.488  1.00  0.82           H  
ATOM   1321  HA  LEU A  86      -7.959   9.870   2.783  1.00  0.82           H  
ATOM   1322 1HB  LEU A  86      -7.973  11.942   5.015  1.00  0.82           H  
ATOM   1323 2HB  LEU A  86      -7.172  12.113   3.443  1.00  0.82           H  
ATOM   1324  HG  LEU A  86     -10.183  11.815   3.856  1.00  0.82           H  
ATOM   1325 1HD1 LEU A  86     -10.355  14.163   3.222  1.00  0.82           H  
ATOM   1326 2HD1 LEU A  86      -9.402  13.952   4.696  1.00  0.82           H  
ATOM   1327 3HD1 LEU A  86      -8.588  14.282   3.175  1.00  0.82           H  
ATOM   1328 1HD2 LEU A  86     -10.281  12.433   1.469  1.00  0.82           H  
ATOM   1329 2HD2 LEU A  86      -8.519  12.510   1.445  1.00  0.82           H  
ATOM   1330 3HD2 LEU A  86      -9.299  10.965   1.720  1.00  0.82           H  
ATOM   1331  N   SER A  87      -5.542   9.609   3.945  1.00  0.86           N  
ATOM   1332  CA  SER A  87      -4.428   8.945   4.627  1.00  0.86           C  
ATOM   1333  C   SER A  87      -4.126   9.540   6.021  1.00  0.86           C  
ATOM   1334  O   SER A  87      -3.488   8.892   6.850  1.00  0.86           O  
ATOM   1335  CB  SER A  87      -3.203   8.970   3.746  1.00  0.86           C  
ATOM   1336  OG  SER A  87      -3.420   8.238   2.571  1.00  0.86           O  
ATOM   1337  H   SER A  87      -5.362  10.110   3.069  1.00  0.86           H  
ATOM   1338  HA  SER A  87      -4.703   7.897   4.769  1.00  0.86           H  
ATOM   1339 1HB  SER A  87      -2.963   9.961   3.495  1.00  0.86           H  
ATOM   1340 2HB  SER A  87      -2.352   8.553   4.286  1.00  0.86           H  
ATOM   1341  HG  SER A  87      -4.278   8.534   2.236  1.00  0.86           H  
ATOM   1342  N   GLU A  88      -4.544  10.787   6.272  1.00  0.88           N  
ATOM   1343  CA  GLU A  88      -4.335  11.409   7.580  1.00  0.88           C  
ATOM   1344  C   GLU A  88      -5.417  11.095   8.626  1.00  0.88           C  
ATOM   1345  O   GLU A  88      -5.241  11.438   9.801  1.00  0.88           O  
ATOM   1346  CB  GLU A  88      -4.219  12.942   7.485  1.00  0.88           C  
ATOM   1347  CG  GLU A  88      -5.505  13.697   7.160  1.00  0.88           C  
ATOM   1348  CD  GLU A  88      -5.703  13.876   5.724  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88      -4.844  13.481   4.980  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88      -6.697  14.416   5.343  1.00  0.88           O  
ATOM   1351  H   GLU A  88      -5.044  11.284   5.552  1.00  0.88           H  
ATOM   1352  HA  GLU A  88      -3.390  11.033   7.972  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88      -3.837  13.334   8.427  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88      -3.499  13.201   6.716  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88      -6.359  13.163   7.566  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88      -5.469  14.676   7.636  1.00  0.88           H  
ATOM   1357  N   GLY A  89      -6.550  10.503   8.227  1.00  0.87           N  
ATOM   1358  CA  GLY A  89      -7.651  10.341   9.181  1.00  0.87           C  
ATOM   1359  C   GLY A  89      -9.045  10.228   8.560  1.00  0.87           C  
ATOM   1360  O   GLY A  89      -9.226  10.180   7.339  1.00  0.87           O  
ATOM   1361  H   GLY A  89      -6.641  10.148   7.278  1.00  0.87           H  
ATOM   1362 1HA  GLY A  89      -7.478   9.478   9.812  1.00  0.87           H  
ATOM   1363 2HA  GLY A  89      -7.649  11.196   9.855  1.00  0.87           H  
ATOM   1364  N   SER A  90     -10.039  10.176   9.439  1.00  0.84           N  
ATOM   1365  CA  SER A  90     -11.432  10.039   9.053  1.00  0.84           C  
ATOM   1366  C   SER A  90     -12.240  11.263   9.418  1.00  0.84           C  
ATOM   1367  O   SER A  90     -12.237  11.692  10.580  1.00  0.84           O  
ATOM   1368  CB  SER A  90     -12.065   8.847   9.712  1.00  0.84           C  
ATOM   1369  OG  SER A  90     -13.429   8.831   9.421  1.00  0.84           O  
ATOM   1370  H   SER A  90      -9.801  10.246  10.421  1.00  0.84           H  
ATOM   1371  HA  SER A  90     -11.478   9.907   7.976  1.00  0.84           H  
ATOM   1372 1HB  SER A  90     -11.590   7.939   9.373  1.00  0.84           H  
ATOM   1373 2HB  SER A  90     -11.921   8.903  10.792  1.00  0.84           H  
ATOM   1374  HG  SER A  90     -13.510   9.110   8.499  1.00  0.84           H  
ATOM   1375  N   TYR A  91     -12.968  11.788   8.437  1.00  0.79           N  
ATOM   1376  CA  TYR A  91     -13.809  12.962   8.636  1.00  0.79           C  
ATOM   1377  C   TYR A  91     -15.283  12.684   8.357  1.00  0.79           C  
ATOM   1378  O   TYR A  91     -15.613  11.902   7.475  1.00  0.79           O  
ATOM   1379  CB  TYR A  91     -13.382  14.058   7.685  1.00  0.79           C  
ATOM   1380  CG  TYR A  91     -12.008  14.650   7.852  1.00  0.79           C  
ATOM   1381  CD1 TYR A  91     -10.899  14.002   7.325  1.00  0.79           C  
ATOM   1382  CD2 TYR A  91     -11.863  15.883   8.468  1.00  0.79           C  
ATOM   1383  CE1 TYR A  91      -9.651  14.584   7.433  1.00  0.79           C  
ATOM   1384  CE2 TYR A  91     -10.623  16.466   8.570  1.00  0.79           C  
ATOM   1385  CZ  TYR A  91      -9.515  15.820   8.051  1.00  0.79           C  
ATOM   1386  OH  TYR A  91      -8.270  16.400   8.138  1.00  0.79           O  
ATOM   1387  H   TYR A  91     -12.896  11.371   7.506  1.00  0.79           H  
ATOM   1388  HA  TYR A  91     -13.720  13.292   9.667  1.00  0.79           H  
ATOM   1389 1HB  TYR A  91     -13.475  13.701   6.659  1.00  0.79           H  
ATOM   1390 2HB  TYR A  91     -14.098  14.850   7.813  1.00  0.79           H  
ATOM   1391  HD1 TYR A  91     -11.008  13.034   6.822  1.00  0.79           H  
ATOM   1392  HD2 TYR A  91     -12.733  16.397   8.864  1.00  0.79           H  
ATOM   1393  HE1 TYR A  91      -8.773  14.078   7.020  1.00  0.79           H  
ATOM   1394  HE2 TYR A  91     -10.516  17.440   9.054  1.00  0.79           H  
ATOM   1395  HH  TYR A  91      -7.643  15.897   7.596  1.00  0.79           H  
ATOM   1396  N   LEU A  92     -16.175  13.366   9.056  1.00  0.75           N  
ATOM   1397  CA  LEU A  92     -17.613  13.251   8.798  1.00  0.75           C  
ATOM   1398  C   LEU A  92     -18.176  14.431   8.023  1.00  0.75           C  
ATOM   1399  O   LEU A  92     -17.964  15.590   8.393  1.00  0.75           O  
ATOM   1400  CB  LEU A  92     -18.380  13.070  10.107  1.00  0.75           C  
ATOM   1401  CG  LEU A  92     -19.899  13.128  10.011  1.00  0.75           C  
ATOM   1402  CD1 LEU A  92     -20.424  12.011   9.176  1.00  0.75           C  
ATOM   1403  CD2 LEU A  92     -20.459  13.024  11.410  1.00  0.75           C  
ATOM   1404  H   LEU A  92     -15.848  13.985   9.795  1.00  0.75           H  
ATOM   1405  HA  LEU A  92     -17.782  12.358   8.201  1.00  0.75           H  
ATOM   1406 1HB  LEU A  92     -18.113  12.113  10.531  1.00  0.75           H  
ATOM   1407 2HB  LEU A  92     -18.061  13.852  10.795  1.00  0.75           H  
ATOM   1408  HG  LEU A  92     -20.204  14.073   9.552  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  92     -21.501  12.091   9.142  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  92     -20.029  12.069   8.180  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  92     -20.145  11.096   9.607  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  92     -21.549  13.069  11.368  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  92     -20.150  12.076  11.854  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  92     -20.081  13.848  12.016  1.00  0.75           H  
ATOM   1415  N   TYR A  93     -18.874  14.145   6.921  1.00  0.73           N  
ATOM   1416  CA  TYR A  93     -19.466  15.220   6.139  1.00  0.73           C  
ATOM   1417  C   TYR A  93     -20.766  15.711   6.728  1.00  0.73           C  
ATOM   1418  O   TYR A  93     -21.773  15.005   6.810  1.00  0.73           O  
ATOM   1419  CB  TYR A  93     -19.671  14.784   4.704  1.00  0.73           C  
ATOM   1420  CG  TYR A  93     -20.375  15.796   3.794  1.00  0.73           C  
ATOM   1421  CD1 TYR A  93     -19.845  17.054   3.575  1.00  0.73           C  
ATOM   1422  CD2 TYR A  93     -21.551  15.423   3.137  1.00  0.73           C  
ATOM   1423  CE1 TYR A  93     -20.496  17.930   2.718  1.00  0.73           C  
ATOM   1424  CE2 TYR A  93     -22.181  16.303   2.279  1.00  0.73           C  
ATOM   1425  CZ  TYR A  93     -21.654  17.556   2.070  1.00  0.73           C  
ATOM   1426  OH  TYR A  93     -22.276  18.449   1.210  1.00  0.73           O  
ATOM   1427  H   TYR A  93     -19.013  13.172   6.632  1.00  0.73           H  
ATOM   1428  HA  TYR A  93     -18.791  16.068   6.148  1.00  0.73           H  
ATOM   1429 1HB  TYR A  93     -18.713  14.518   4.259  1.00  0.73           H  
ATOM   1430 2HB  TYR A  93     -20.275  13.905   4.727  1.00  0.73           H  
ATOM   1431  HD1 TYR A  93     -18.924  17.357   4.078  1.00  0.73           H  
ATOM   1432  HD2 TYR A  93     -21.969  14.431   3.295  1.00  0.73           H  
ATOM   1433  HE1 TYR A  93     -20.102  18.913   2.543  1.00  0.73           H  
ATOM   1434  HE2 TYR A  93     -23.089  16.005   1.767  1.00  0.73           H  
ATOM   1435  HH  TYR A  93     -21.793  19.307   1.208  1.00  0.73           H  
ATOM   1436  N   ASP A  94     -20.704  16.951   7.153  1.00  0.72           N  
ATOM   1437  CA  ASP A  94     -21.782  17.663   7.779  1.00  0.72           C  
ATOM   1438  C   ASP A  94     -22.505  18.456   6.698  1.00  0.72           C  
ATOM   1439  O   ASP A  94     -22.149  19.608   6.413  1.00  0.72           O  
ATOM   1440  CB  ASP A  94     -21.158  18.536   8.854  1.00  0.72           C  
ATOM   1441  CG  ASP A  94     -22.074  19.286   9.758  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94     -23.257  19.363   9.488  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94     -21.574  19.805  10.748  1.00  0.72           O  
ATOM   1444  H   ASP A  94     -19.822  17.446   7.039  1.00  0.72           H  
ATOM   1445  HA  ASP A  94     -22.472  16.949   8.230  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94     -20.529  17.897   9.459  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94     -20.494  19.245   8.376  1.00  0.72           H  
ATOM   1448  N   ALA A  95     -23.490  17.827   6.060  1.00  0.73           N  
ATOM   1449  CA  ALA A  95     -24.141  18.410   4.890  1.00  0.73           C  
ATOM   1450  C   ALA A  95     -24.781  19.768   5.170  1.00  0.73           C  
ATOM   1451  O   ALA A  95     -24.766  20.649   4.315  1.00  0.73           O  
ATOM   1452  CB  ALA A  95     -25.187  17.449   4.354  1.00  0.73           C  
ATOM   1453  H   ALA A  95     -23.746  16.892   6.359  1.00  0.73           H  
ATOM   1454  HA  ALA A  95     -23.376  18.556   4.128  1.00  0.73           H  
ATOM   1455 1HB  ALA A  95     -25.630  17.861   3.456  1.00  0.73           H  
ATOM   1456 2HB  ALA A  95     -24.714  16.497   4.117  1.00  0.73           H  
ATOM   1457 3HB  ALA A  95     -25.962  17.292   5.099  1.00  0.73           H  
ATOM   1458  N   LYS A  96     -25.342  19.958   6.363  1.00  0.74           N  
ATOM   1459  CA  LYS A  96     -26.002  21.227   6.686  1.00  0.74           C  
ATOM   1460  C   LYS A  96     -25.036  22.408   6.802  1.00  0.74           C  
ATOM   1461  O   LYS A  96     -25.455  23.561   6.696  1.00  0.74           O  
ATOM   1462  CB  LYS A  96     -26.839  21.085   7.953  1.00  0.74           C  
ATOM   1463  CG  LYS A  96     -26.043  20.902   9.202  1.00  0.74           C  
ATOM   1464  CD  LYS A  96     -26.919  20.738  10.423  1.00  0.74           C  
ATOM   1465  CE  LYS A  96     -26.064  20.642  11.670  1.00  0.74           C  
ATOM   1466  NZ  LYS A  96     -25.159  19.461  11.625  1.00  0.74           N  
ATOM   1467  H   LYS A  96     -25.304  19.223   7.055  1.00  0.74           H  
ATOM   1468  HA  LYS A  96     -26.679  21.473   5.879  1.00  0.74           H  
ATOM   1469 1HB  LYS A  96     -27.456  21.974   8.080  1.00  0.74           H  
ATOM   1470 2HB  LYS A  96     -27.507  20.231   7.852  1.00  0.74           H  
ATOM   1471 1HG  LYS A  96     -25.444  20.010   9.091  1.00  0.74           H  
ATOM   1472 2HG  LYS A  96     -25.378  21.747   9.351  1.00  0.74           H  
ATOM   1473 1HD  LYS A  96     -27.587  21.593  10.510  1.00  0.74           H  
ATOM   1474 2HD  LYS A  96     -27.515  19.832  10.327  1.00  0.74           H  
ATOM   1475 1HE  LYS A  96     -25.460  21.544  11.760  1.00  0.74           H  
ATOM   1476 2HE  LYS A  96     -26.709  20.559  12.542  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  96     -24.597  19.424  12.458  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  96     -25.694  18.618  11.545  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  96     -24.521  19.535  10.800  1.00  0.74           H  
ATOM   1480  N   ASN A  97     -23.753  22.123   7.036  1.00  0.75           N  
ATOM   1481  CA  ASN A  97     -22.733  23.155   7.164  1.00  0.75           C  
ATOM   1482  C   ASN A  97     -21.744  23.094   5.993  1.00  0.75           C  
ATOM   1483  O   ASN A  97     -20.927  24.004   5.786  1.00  0.75           O  
ATOM   1484  CB  ASN A  97     -22.017  23.038   8.501  1.00  0.75           C  
ATOM   1485  CG  ASN A  97     -22.874  23.359   9.713  1.00  0.75           C  
ATOM   1486  OD1 ASN A  97     -23.649  24.325   9.681  1.00  0.75           O  
ATOM   1487  ND2 ASN A  97     -22.749  22.591  10.784  1.00  0.75           N  
ATOM   1488  H   ASN A  97     -23.451  21.152   7.095  1.00  0.75           H  
ATOM   1489  HA  ASN A  97     -23.219  24.130   7.123  1.00  0.75           H  
ATOM   1490 1HB  ASN A  97     -21.674  22.015   8.613  1.00  0.75           H  
ATOM   1491 2HB  ASN A  97     -21.148  23.682   8.501  1.00  0.75           H  
ATOM   1492 1HD2 ASN A  97     -23.284  22.790  11.601  1.00  0.75           H  
ATOM   1493 2HD2 ASN A  97     -22.121  21.777  10.788  1.00  0.75           H  
ATOM   1494  N   HIS A  98     -21.831  22.017   5.208  1.00  0.77           N  
ATOM   1495  CA  HIS A  98     -20.922  21.769   4.098  1.00  0.77           C  
ATOM   1496  C   HIS A  98     -19.477  21.770   4.582  1.00  0.77           C  
ATOM   1497  O   HIS A  98     -18.630  22.525   4.086  1.00  0.77           O  
ATOM   1498  CB  HIS A  98     -21.116  22.807   2.989  1.00  0.77           C  
ATOM   1499  CG  HIS A  98     -20.651  22.368   1.630  1.00  0.77           C  
ATOM   1500  ND1 HIS A  98     -20.929  21.113   1.082  1.00  0.77           N  
ATOM   1501  CD2 HIS A  98     -19.907  23.021   0.718  1.00  0.77           C  
ATOM   1502  CE1 HIS A  98     -20.353  21.039  -0.113  1.00  0.77           C  
ATOM   1503  NE2 HIS A  98     -19.735  22.186  -0.339  1.00  0.77           N  
ATOM   1504  H   HIS A  98     -22.512  21.297   5.425  1.00  0.77           H  
ATOM   1505  HA  HIS A  98     -21.133  20.786   3.681  1.00  0.77           H  
ATOM   1506 1HB  HIS A  98     -22.173  23.067   2.920  1.00  0.77           H  
ATOM   1507 2HB  HIS A  98     -20.571  23.715   3.244  1.00  0.77           H  
ATOM   1508  HD2 HIS A  98     -19.500  24.029   0.811  1.00  0.77           H  
ATOM   1509  HE1 HIS A  98     -20.372  20.185  -0.792  1.00  0.77           H  
ATOM   1510  HE2 HIS A  98     -19.182  22.454  -1.157  1.00  0.77           H  
ATOM   1511  N   GLN A  99     -19.207  20.912   5.561  1.00  0.79           N  
ATOM   1512  CA  GLN A  99     -17.859  20.825   6.113  1.00  0.79           C  
ATOM   1513  C   GLN A  99     -17.502  19.414   6.563  1.00  0.79           C  
ATOM   1514  O   GLN A  99     -18.375  18.575   6.805  1.00  0.79           O  
ATOM   1515  CB  GLN A  99     -17.701  21.816   7.277  1.00  0.79           C  
ATOM   1516  CG  GLN A  99     -18.562  21.520   8.466  1.00  0.79           C  
ATOM   1517  CD  GLN A  99     -18.521  22.620   9.531  1.00  0.79           C  
ATOM   1518  OE1 GLN A  99     -18.641  23.810   9.207  1.00  0.79           O  
ATOM   1519  NE2 GLN A  99     -18.356  22.239  10.788  1.00  0.79           N  
ATOM   1520  H   GLN A  99     -19.981  20.355   5.930  1.00  0.79           H  
ATOM   1521  HA  GLN A  99     -17.151  21.109   5.338  1.00  0.79           H  
ATOM   1522 1HB  GLN A  99     -16.663  21.825   7.605  1.00  0.79           H  
ATOM   1523 2HB  GLN A  99     -17.944  22.819   6.933  1.00  0.79           H  
ATOM   1524 1HG  GLN A  99     -19.574  21.405   8.122  1.00  0.79           H  
ATOM   1525 2HG  GLN A  99     -18.218  20.589   8.923  1.00  0.79           H  
ATOM   1526 1HE2 GLN A  99     -18.324  22.914  11.520  1.00  0.79           H  
ATOM   1527 2HE2 GLN A  99     -18.215  21.258  11.005  1.00  0.79           H  
ATOM   1528  N   LEU A 100     -16.204  19.160   6.652  1.00  0.82           N  
ATOM   1529  CA  LEU A 100     -15.667  17.898   7.131  1.00  0.82           C  
ATOM   1530  C   LEU A 100     -15.156  17.976   8.560  1.00  0.82           C  
ATOM   1531  O   LEU A 100     -14.171  18.660   8.851  1.00  0.82           O  
ATOM   1532  CB  LEU A 100     -14.546  17.442   6.205  1.00  0.82           C  
ATOM   1533  CG  LEU A 100     -14.921  17.118   4.825  1.00  0.82           C  
ATOM   1534  CD1 LEU A 100     -13.685  16.762   4.028  1.00  0.82           C  
ATOM   1535  CD2 LEU A 100     -15.870  15.957   4.869  1.00  0.82           C  
ATOM   1536  H   LEU A 100     -15.549  19.895   6.399  1.00  0.82           H  
ATOM   1537  HA  LEU A 100     -16.462  17.157   7.100  1.00  0.82           H  
ATOM   1538 1HB  LEU A 100     -13.836  18.229   6.153  1.00  0.82           H  
ATOM   1539 2HB  LEU A 100     -14.064  16.606   6.615  1.00  0.82           H  
ATOM   1540  HG  LEU A 100     -15.394  17.971   4.369  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 100     -13.989  16.521   3.016  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 100     -12.999  17.611   4.014  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 100     -13.191  15.901   4.481  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 100     -16.162  15.697   3.888  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 100     -15.387  15.098   5.339  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 100     -16.730  16.241   5.442  1.00  0.82           H  
ATOM   1547  N   ASN A 101     -15.839  17.280   9.462  1.00  0.84           N  
ATOM   1548  CA  ASN A 101     -15.486  17.322  10.875  1.00  0.84           C  
ATOM   1549  C   ASN A 101     -14.606  16.127  11.234  1.00  0.84           C  
ATOM   1550  O   ASN A 101     -15.012  14.977  11.064  1.00  0.84           O  
ATOM   1551  CB  ASN A 101     -16.739  17.336  11.738  1.00  0.84           C  
ATOM   1552  CG  ASN A 101     -17.643  18.567  11.517  1.00  0.84           C  
ATOM   1553  OD1 ASN A 101     -17.187  19.698  11.342  1.00  0.84           O  
ATOM   1554  ND2 ASN A 101     -18.931  18.325  11.534  1.00  0.84           N  
ATOM   1555  H   ASN A 101     -16.634  16.714   9.155  1.00  0.84           H  
ATOM   1556  HA  ASN A 101     -14.904  18.222  11.071  1.00  0.84           H  
ATOM   1557 1HB  ASN A 101     -17.323  16.435  11.529  1.00  0.84           H  
ATOM   1558 2HB  ASN A 101     -16.446  17.297  12.788  1.00  0.84           H  
ATOM   1559 1HD2 ASN A 101     -19.639  19.061  11.380  1.00  0.84           H  
ATOM   1560 2HD2 ASN A 101     -19.256  17.394  11.680  1.00  0.84           H  
ATOM   1561  N   LEU A 102     -13.377  16.374  11.662  1.00  0.87           N  
ATOM   1562  CA  LEU A 102     -12.483  15.260  11.959  1.00  0.87           C  
ATOM   1563  C   LEU A 102     -13.022  14.396  13.092  1.00  0.87           C  
ATOM   1564  O   LEU A 102     -13.397  14.901  14.152  1.00  0.87           O  
ATOM   1565  CB  LEU A 102     -11.085  15.772  12.305  1.00  0.87           C  
ATOM   1566  CG  LEU A 102     -10.016  14.706  12.550  1.00  0.87           C  
ATOM   1567  CD1 LEU A 102      -9.729  13.926  11.274  1.00  0.87           C  
ATOM   1568  CD2 LEU A 102      -8.786  15.396  13.023  1.00  0.87           C  
ATOM   1569  H   LEU A 102     -13.034  17.328  11.785  1.00  0.87           H  
ATOM   1570  HA  LEU A 102     -12.400  14.636  11.074  1.00  0.87           H  
ATOM   1571 1HB  LEU A 102     -10.742  16.412  11.497  1.00  0.87           H  
ATOM   1572 2HB  LEU A 102     -11.158  16.384  13.204  1.00  0.87           H  
ATOM   1573  HG  LEU A 102     -10.363  14.000  13.306  1.00  0.87           H  
ATOM   1574 1HD1 LEU A 102      -8.965  13.175  11.465  1.00  0.87           H  
ATOM   1575 2HD1 LEU A 102     -10.625  13.444  10.933  1.00  0.87           H  
ATOM   1576 3HD1 LEU A 102      -9.378  14.603  10.522  1.00  0.87           H  
ATOM   1577 1HD2 LEU A 102      -8.022  14.673  13.208  1.00  0.87           H  
ATOM   1578 2HD2 LEU A 102      -8.445  16.102  12.262  1.00  0.87           H  
ATOM   1579 3HD2 LEU A 102      -9.010  15.921  13.928  1.00  0.87           H  
ATOM   1580  N   ILE A 103     -13.058  13.092  12.854  1.00  0.89           N  
ATOM   1581  CA  ILE A 103     -13.519  12.110  13.821  1.00  0.89           C  
ATOM   1582  C   ILE A 103     -12.316  11.406  14.444  1.00  0.89           C  
ATOM   1583  O   ILE A 103     -12.199  11.313  15.676  1.00  0.89           O  
ATOM   1584  CB  ILE A 103     -14.441  11.085  13.130  1.00  0.89           C  
ATOM   1585  CG1 ILE A 103     -15.619  11.816  12.476  1.00  0.89           C  
ATOM   1586  CG2 ILE A 103     -14.917  10.010  14.081  1.00  0.89           C  
ATOM   1587  CD1 ILE A 103     -16.467  12.608  13.428  1.00  0.89           C  
ATOM   1588  H   ILE A 103     -12.754  12.754  11.948  1.00  0.89           H  
ATOM   1589  HA  ILE A 103     -14.076  12.618  14.605  1.00  0.89           H  
ATOM   1590  HB  ILE A 103     -13.884  10.603  12.323  1.00  0.89           H  
ATOM   1591 1HG1 ILE A 103     -15.224  12.495  11.726  1.00  0.89           H  
ATOM   1592 2HG1 ILE A 103     -16.237  11.094  11.979  1.00  0.89           H  
ATOM   1593 1HG2 ILE A 103     -15.540   9.322  13.527  1.00  0.89           H  
ATOM   1594 2HG2 ILE A 103     -14.061   9.475  14.493  1.00  0.89           H  
ATOM   1595 3HG2 ILE A 103     -15.494  10.454  14.887  1.00  0.89           H  
ATOM   1596 1HD1 ILE A 103     -17.269  13.096  12.889  1.00  0.89           H  
ATOM   1597 2HD1 ILE A 103     -16.890  11.940  14.178  1.00  0.89           H  
ATOM   1598 3HD1 ILE A 103     -15.851  13.364  13.916  1.00  0.89           H  
ATOM   1599  N   ALA A 104     -11.399  10.937  13.589  1.00  0.90           N  
ATOM   1600  CA  ALA A 104     -10.231  10.189  14.067  1.00  0.90           C  
ATOM   1601  C   ALA A 104      -8.990  10.448  13.215  1.00  0.90           C  
ATOM   1602  O   ALA A 104      -9.076  10.643  12.006  1.00  0.90           O  
ATOM   1603  CB  ALA A 104     -10.547   8.697  14.069  1.00  0.90           C  
ATOM   1604  H   ALA A 104     -11.551  11.085  12.592  1.00  0.90           H  
ATOM   1605  HA  ALA A 104     -10.010  10.513  15.083  1.00  0.90           H  
ATOM   1606 1HB  ALA A 104      -9.689   8.142  14.452  1.00  0.90           H  
ATOM   1607 2HB  ALA A 104     -11.413   8.508  14.706  1.00  0.90           H  
ATOM   1608 3HB  ALA A 104     -10.768   8.361  13.058  1.00  0.90           H  
ATOM   1609  N   GLU A 105      -7.814  10.383  13.840  1.00  0.90           N  
ATOM   1610  CA  GLU A 105      -6.547  10.570  13.121  1.00  0.90           C  
ATOM   1611  C   GLU A 105      -5.855   9.240  12.806  1.00  0.90           C  
ATOM   1612  O   GLU A 105      -5.926   8.305  13.606  1.00  0.90           O  
ATOM   1613  CB  GLU A 105      -5.616  11.455  13.958  1.00  0.90           C  
ATOM   1614  CG  GLU A 105      -6.137  12.868  14.164  1.00  0.90           C  
ATOM   1615  CD  GLU A 105      -5.258  13.761  15.036  1.00  0.90           C  
ATOM   1616  OE1 GLU A 105      -4.258  13.305  15.525  1.00  0.90           O  
ATOM   1617  OE2 GLU A 105      -5.619  14.916  15.215  1.00  0.90           O  
ATOM   1618  H   GLU A 105      -7.791  10.216  14.837  1.00  0.90           H  
ATOM   1619  HA  GLU A 105      -6.750  11.076  12.177  1.00  0.90           H  
ATOM   1620 1HB  GLU A 105      -5.461  11.001  14.936  1.00  0.90           H  
ATOM   1621 2HB  GLU A 105      -4.645  11.522  13.467  1.00  0.90           H  
ATOM   1622 1HG  GLU A 105      -6.211  13.320  13.178  1.00  0.90           H  
ATOM   1623 2HG  GLU A 105      -7.138  12.816  14.590  1.00  0.90           H  
ATOM   1624  N   GLY A 106      -5.166   9.169  11.662  1.00  0.88           N  
ATOM   1625  CA  GLY A 106      -4.414   7.966  11.258  1.00  0.88           C  
ATOM   1626  C   GLY A 106      -4.912   7.400   9.924  1.00  0.88           C  
ATOM   1627  O   GLY A 106      -6.004   7.728   9.488  1.00  0.88           O  
ATOM   1628  H   GLY A 106      -5.164   9.985  11.048  1.00  0.88           H  
ATOM   1629 1HA  GLY A 106      -3.357   8.216  11.173  1.00  0.88           H  
ATOM   1630 2HA  GLY A 106      -4.503   7.203  12.030  1.00  0.88           H  
ATOM   1631  N   ASP A 107      -4.128   6.546   9.270  1.00  0.85           N  
ATOM   1632  CA  ASP A 107      -4.570   6.024   7.973  1.00  0.85           C  
ATOM   1633  C   ASP A 107      -5.510   4.854   8.165  1.00  0.85           C  
ATOM   1634  O   ASP A 107      -5.085   3.754   8.517  1.00  0.85           O  
ATOM   1635  CB  ASP A 107      -3.383   5.582   7.111  1.00  0.85           C  
ATOM   1636  CG  ASP A 107      -3.755   5.131   5.628  1.00  0.85           C  
ATOM   1637  OD1 ASP A 107      -4.914   4.888   5.281  1.00  0.85           O  
ATOM   1638  OD2 ASP A 107      -2.825   5.048   4.849  1.00  0.85           O  
ATOM   1639  H   ASP A 107      -3.235   6.274   9.652  1.00  0.85           H  
ATOM   1640  HA  ASP A 107      -5.106   6.816   7.444  1.00  0.85           H  
ATOM   1641 1HB  ASP A 107      -2.673   6.410   7.041  1.00  0.85           H  
ATOM   1642 2HB  ASP A 107      -2.870   4.758   7.604  1.00  0.85           H  
ATOM   1643  N   TYR A 108      -6.790   5.080   7.932  1.00  0.82           N  
ATOM   1644  CA  TYR A 108      -7.773   4.046   8.172  1.00  0.82           C  
ATOM   1645  C   TYR A 108      -8.229   3.354   6.903  1.00  0.82           C  
ATOM   1646  O   TYR A 108      -9.178   2.560   6.934  1.00  0.82           O  
ATOM   1647  CB  TYR A 108      -8.951   4.604   8.939  1.00  0.82           C  
ATOM   1648  CG  TYR A 108      -8.555   5.043  10.289  1.00  0.82           C  
ATOM   1649  CD1 TYR A 108      -8.549   6.379  10.622  1.00  0.82           C  
ATOM   1650  CD2 TYR A 108      -8.153   4.092  11.204  1.00  0.82           C  
ATOM   1651  CE1 TYR A 108      -8.160   6.757  11.882  1.00  0.82           C  
ATOM   1652  CE2 TYR A 108      -7.762   4.468  12.459  1.00  0.82           C  
ATOM   1653  CZ  TYR A 108      -7.763   5.788  12.806  1.00  0.82           C  
ATOM   1654  OH  TYR A 108      -7.361   6.147  14.070  1.00  0.82           O  
ATOM   1655  H   TYR A 108      -7.078   6.002   7.629  1.00  0.82           H  
ATOM   1656  HA  TYR A 108      -7.312   3.285   8.801  1.00  0.82           H  
ATOM   1657 1HB  TYR A 108      -9.365   5.453   8.421  1.00  0.82           H  
ATOM   1658 2HB  TYR A 108      -9.732   3.849   9.030  1.00  0.82           H  
ATOM   1659  HD1 TYR A 108      -8.853   7.132   9.893  1.00  0.82           H  
ATOM   1660  HD2 TYR A 108      -8.150   3.038  10.925  1.00  0.82           H  
ATOM   1661  HE1 TYR A 108      -8.157   7.807  12.149  1.00  0.82           H  
ATOM   1662  HE2 TYR A 108      -7.446   3.716  13.180  1.00  0.82           H  
ATOM   1663  HH  TYR A 108      -6.997   7.050  14.041  1.00  0.82           H  
ATOM   1664  N   ARG A 109      -7.510   3.577   5.791  1.00  0.81           N  
ATOM   1665  CA  ARG A 109      -7.911   2.942   4.540  1.00  0.81           C  
ATOM   1666  C   ARG A 109      -7.775   1.422   4.658  1.00  0.81           C  
ATOM   1667  O   ARG A 109      -8.372   0.660   3.905  1.00  0.81           O  
ATOM   1668  CB  ARG A 109      -7.132   3.458   3.358  1.00  0.81           C  
ATOM   1669  CG  ARG A 109      -7.408   4.912   2.993  1.00  0.81           C  
ATOM   1670  CD  ARG A 109      -6.585   5.320   1.846  1.00  0.81           C  
ATOM   1671  NE  ARG A 109      -5.197   5.276   2.200  1.00  0.81           N  
ATOM   1672  CZ  ARG A 109      -4.172   5.421   1.337  1.00  0.81           C  
ATOM   1673  NH1 ARG A 109      -4.408   5.655   0.046  1.00  0.81           N  
ATOM   1674  NH2 ARG A 109      -2.933   5.322   1.801  1.00  0.81           N  
ATOM   1675  H   ARG A 109      -6.682   4.197   5.797  1.00  0.81           H  
ATOM   1676  HA  ARG A 109      -8.945   3.203   4.354  1.00  0.81           H  
ATOM   1677 1HB  ARG A 109      -6.061   3.349   3.540  1.00  0.81           H  
ATOM   1678 2HB  ARG A 109      -7.383   2.869   2.484  1.00  0.81           H  
ATOM   1679 1HG  ARG A 109      -8.463   5.049   2.746  1.00  0.81           H  
ATOM   1680 2HG  ARG A 109      -7.137   5.548   3.840  1.00  0.81           H  
ATOM   1681 1HD  ARG A 109      -6.749   4.640   1.002  1.00  0.81           H  
ATOM   1682 2HD  ARG A 109      -6.835   6.340   1.547  1.00  0.81           H  
ATOM   1683  HE  ARG A 109      -4.974   5.088   3.199  1.00  0.81           H  
ATOM   1684 1HH1 ARG A 109      -5.376   5.736  -0.302  1.00  0.81           H  
ATOM   1685 2HH1 ARG A 109      -3.647   5.759  -0.607  1.00  0.81           H  
ATOM   1686 1HH2 ARG A 109      -2.789   5.141   2.814  1.00  0.81           H  
ATOM   1687 2HH2 ARG A 109      -2.123   5.411   1.173  1.00  0.81           H  
ATOM   1688  N   GLY A 110      -6.984   0.965   5.619  1.00  0.82           N  
ATOM   1689  CA  GLY A 110      -6.895  -0.455   5.879  1.00  0.82           C  
ATOM   1690  C   GLY A 110      -8.234  -0.999   6.418  1.00  0.82           C  
ATOM   1691  O   GLY A 110      -8.666  -2.077   6.025  1.00  0.82           O  
ATOM   1692  H   GLY A 110      -6.471   1.623   6.192  1.00  0.82           H  
ATOM   1693 1HA  GLY A 110      -6.629  -0.978   4.966  1.00  0.82           H  
ATOM   1694 2HA  GLY A 110      -6.103  -0.642   6.603  1.00  0.82           H  
ATOM   1695  N   ALA A 111      -8.896  -0.252   7.321  1.00  0.87           N  
ATOM   1696  CA  ALA A 111     -10.131  -0.714   7.975  1.00  0.87           C  
ATOM   1697  C   ALA A 111     -11.238  -0.934   6.962  1.00  0.87           C  
ATOM   1698  O   ALA A 111     -12.009  -1.900   7.021  1.00  0.87           O  
ATOM   1699  CB  ALA A 111     -10.579   0.300   9.016  1.00  0.87           C  
ATOM   1700  H   ALA A 111      -8.559   0.678   7.539  1.00  0.87           H  
ATOM   1701  HA  ALA A 111      -9.923  -1.667   8.465  1.00  0.87           H  
ATOM   1702 1HB  ALA A 111     -11.478  -0.064   9.513  1.00  0.87           H  
ATOM   1703 2HB  ALA A 111      -9.792   0.442   9.749  1.00  0.87           H  
ATOM   1704 3HB  ALA A 111     -10.789   1.249   8.530  1.00  0.87           H  
ATOM   1705  N   VAL A 112     -11.274  -0.044   5.989  1.00  0.96           N  
ATOM   1706  CA  VAL A 112     -12.272  -0.113   4.938  1.00  0.96           C  
ATOM   1707  C   VAL A 112     -12.017  -1.204   3.893  1.00  0.96           C  
ATOM   1708  O   VAL A 112     -12.893  -1.471   3.059  1.00  0.96           O  
ATOM   1709  CB  VAL A 112     -12.408   1.254   4.254  1.00  0.96           C  
ATOM   1710  CG1 VAL A 112     -12.881   2.300   5.185  1.00  0.96           C  
ATOM   1711  CG2 VAL A 112     -11.148   1.667   3.839  1.00  0.96           C  
ATOM   1712  H   VAL A 112     -10.594   0.721   6.014  1.00  0.96           H  
ATOM   1713  HA  VAL A 112     -13.221  -0.335   5.409  1.00  0.96           H  
ATOM   1714  HB  VAL A 112     -13.071   1.178   3.412  1.00  0.96           H  
ATOM   1715 1HG1 VAL A 112     -12.937   3.239   4.643  1.00  0.96           H  
ATOM   1716 2HG1 VAL A 112     -13.866   2.039   5.560  1.00  0.96           H  
ATOM   1717 3HG1 VAL A 112     -12.174   2.393   6.006  1.00  0.96           H  
ATOM   1718 1HG2 VAL A 112     -11.205   2.635   3.352  1.00  0.96           H  
ATOM   1719 2HG2 VAL A 112     -10.548   1.728   4.730  1.00  0.96           H  
ATOM   1720 3HG2 VAL A 112     -10.737   0.954   3.177  1.00  0.96           H  
ATOM   1721  N   ALA A 113     -10.802  -1.767   3.899  1.00  1.08           N  
ATOM   1722  CA  ALA A 113     -10.350  -2.798   2.976  1.00  1.08           C  
ATOM   1723  C   ALA A 113     -10.484  -4.194   3.567  1.00  1.08           C  
ATOM   1724  O   ALA A 113      -9.474  -4.847   3.831  1.00  1.08           O  
ATOM   1725  CB  ALA A 113      -8.902  -2.553   2.636  1.00  1.08           C  
ATOM   1726  H   ALA A 113     -10.144  -1.515   4.634  1.00  1.08           H  
ATOM   1727  HA  ALA A 113     -10.960  -2.742   2.076  1.00  1.08           H  
ATOM   1728 1HB  ALA A 113      -8.563  -3.301   1.930  1.00  1.08           H  
ATOM   1729 2HB  ALA A 113      -8.783  -1.565   2.211  1.00  1.08           H  
ATOM   1730 3HB  ALA A 113      -8.316  -2.615   3.544  1.00  1.08           H  
ATOM   1731  N   GLY A 114     -11.701  -4.666   3.802  1.00  1.20           N  
ATOM   1732  CA  GLY A 114     -11.888  -5.960   4.456  1.00  1.20           C  
ATOM   1733  C   GLY A 114     -11.384  -7.116   3.607  1.00  1.20           C  
ATOM   1734  O   GLY A 114     -10.896  -8.121   4.126  1.00  1.20           O  
ATOM   1735  H   GLY A 114     -12.526  -4.147   3.511  1.00  1.20           H  
ATOM   1736 1HA  GLY A 114     -11.366  -5.955   5.413  1.00  1.20           H  
ATOM   1737 2HA  GLY A 114     -12.941  -6.108   4.677  1.00  1.20           H  
ATOM   1738  N   GLY A 115     -11.528  -6.973   2.293  1.00  1.30           N  
ATOM   1739  CA  GLY A 115     -11.137  -8.024   1.368  1.00  1.30           C  
ATOM   1740  C   GLY A 115     -10.549  -7.515   0.054  1.00  1.30           C  
ATOM   1741  O   GLY A 115     -10.641  -8.205  -0.962  1.00  1.30           O  
ATOM   1742  H   GLY A 115     -11.945  -6.116   1.950  1.00  1.30           H  
ATOM   1743 1HA  GLY A 115     -10.408  -8.671   1.855  1.00  1.30           H  
ATOM   1744 2HA  GLY A 115     -12.005  -8.646   1.153  1.00  1.30           H  
ATOM   1745  N   GLN A 116      -9.990  -6.305   0.031  1.00  1.33           N  
ATOM   1746  CA  GLN A 116      -9.412  -5.832  -1.228  1.00  1.33           C  
ATOM   1747  C   GLN A 116      -8.304  -4.792  -1.064  1.00  1.33           C  
ATOM   1748  O   GLN A 116      -8.530  -3.700  -0.555  1.00  1.33           O  
ATOM   1749  CB  GLN A 116     -10.510  -5.270  -2.127  1.00  1.33           C  
ATOM   1750  CG  GLN A 116     -10.003  -4.834  -3.464  1.00  1.33           C  
ATOM   1751  CD  GLN A 116     -11.065  -4.325  -4.402  1.00  1.33           C  
ATOM   1752  OE1 GLN A 116     -11.550  -3.197  -4.279  1.00  1.33           O  
ATOM   1753  NE2 GLN A 116     -11.436  -5.164  -5.359  1.00  1.33           N  
ATOM   1754  H   GLN A 116      -9.931  -5.754   0.877  1.00  1.33           H  
ATOM   1755  HA  GLN A 116      -8.972  -6.692  -1.734  1.00  1.33           H  
ATOM   1756 1HB  GLN A 116     -11.267  -6.032  -2.299  1.00  1.33           H  
ATOM   1757 2HB  GLN A 116     -10.994  -4.434  -1.639  1.00  1.33           H  
ATOM   1758 1HG  GLN A 116      -9.322  -4.033  -3.293  1.00  1.33           H  
ATOM   1759 2HG  GLN A 116      -9.492  -5.672  -3.938  1.00  1.33           H  
ATOM   1760 1HE2 GLN A 116     -12.134  -4.901  -6.022  1.00  1.33           H  
ATOM   1761 2HE2 GLN A 116     -11.016  -6.072  -5.416  1.00  1.33           H  
ATOM   1762  N   ALA A 117      -7.131  -5.101  -1.617  1.00  1.29           N  
ATOM   1763  CA  ALA A 117      -5.952  -4.225  -1.589  1.00  1.29           C  
ATOM   1764  C   ALA A 117      -6.135  -2.882  -2.292  1.00  1.29           C  
ATOM   1765  O   ALA A 117      -5.577  -1.877  -1.875  1.00  1.29           O  
ATOM   1766  CB  ALA A 117      -4.774  -4.927  -2.225  1.00  1.29           C  
ATOM   1767  H   ALA A 117      -7.031  -6.015  -2.039  1.00  1.29           H  
ATOM   1768  HA  ALA A 117      -5.724  -4.023  -0.542  1.00  1.29           H  
ATOM   1769 1HB  ALA A 117      -3.892  -4.289  -2.155  1.00  1.29           H  
ATOM   1770 2HB  ALA A 117      -4.583  -5.867  -1.709  1.00  1.29           H  
ATOM   1771 3HB  ALA A 117      -4.993  -5.126  -3.275  1.00  1.29           H  
ATOM   1772  N   PHE A 118      -6.939  -2.838  -3.342  1.00  1.20           N  
ATOM   1773  CA  PHE A 118      -7.088  -1.613  -4.137  1.00  1.20           C  
ATOM   1774  C   PHE A 118      -7.654  -0.475  -3.289  1.00  1.20           C  
ATOM   1775  O   PHE A 118      -7.272   0.696  -3.436  1.00  1.20           O  
ATOM   1776  CB  PHE A 118      -7.996  -1.895  -5.321  1.00  1.20           C  
ATOM   1777  CG  PHE A 118      -7.352  -2.810  -6.327  1.00  1.20           C  
ATOM   1778  CD1 PHE A 118      -6.245  -2.402  -7.048  1.00  1.20           C  
ATOM   1779  CD2 PHE A 118      -7.839  -4.090  -6.538  1.00  1.20           C  
ATOM   1780  CE1 PHE A 118      -5.649  -3.244  -7.960  1.00  1.20           C  
ATOM   1781  CE2 PHE A 118      -7.243  -4.936  -7.447  1.00  1.20           C  
ATOM   1782  CZ  PHE A 118      -6.146  -4.510  -8.161  1.00  1.20           C  
ATOM   1783  H   PHE A 118      -7.417  -3.679  -3.627  1.00  1.20           H  
ATOM   1784  HA  PHE A 118      -6.104  -1.317  -4.507  1.00  1.20           H  
ATOM   1785 1HB  PHE A 118      -8.923  -2.340  -4.986  1.00  1.20           H  
ATOM   1786 2HB  PHE A 118      -8.245  -0.961  -5.816  1.00  1.20           H  
ATOM   1787  HD1 PHE A 118      -5.850  -1.397  -6.888  1.00  1.20           H  
ATOM   1788  HD2 PHE A 118      -8.698  -4.425  -5.984  1.00  1.20           H  
ATOM   1789  HE1 PHE A 118      -4.780  -2.911  -8.521  1.00  1.20           H  
ATOM   1790  HE2 PHE A 118      -7.636  -5.939  -7.601  1.00  1.20           H  
ATOM   1791  HZ  PHE A 118      -5.669  -5.172  -8.883  1.00  1.20           H  
ATOM   1792  N   VAL A 119      -8.490  -0.847  -2.335  1.00  1.08           N  
ATOM   1793  CA  VAL A 119      -9.137   0.059  -1.408  1.00  1.08           C  
ATOM   1794  C   VAL A 119      -8.096   0.836  -0.605  1.00  1.08           C  
ATOM   1795  O   VAL A 119      -8.313   1.986  -0.223  1.00  1.08           O  
ATOM   1796  CB  VAL A 119     -10.009  -0.732  -0.441  1.00  1.08           C  
ATOM   1797  CG1 VAL A 119     -10.537   0.176   0.623  1.00  1.08           C  
ATOM   1798  CG2 VAL A 119     -11.106  -1.450  -1.183  1.00  1.08           C  
ATOM   1799  H   VAL A 119      -8.708  -1.833  -2.254  1.00  1.08           H  
ATOM   1800  HA  VAL A 119      -9.753   0.758  -1.972  1.00  1.08           H  
ATOM   1801  HB  VAL A 119      -9.397  -1.469   0.040  1.00  1.08           H  
ATOM   1802 1HG1 VAL A 119     -11.127  -0.401   1.312  1.00  1.08           H  
ATOM   1803 2HG1 VAL A 119      -9.695   0.632   1.146  1.00  1.08           H  
ATOM   1804 3HG1 VAL A 119     -11.147   0.948   0.205  1.00  1.08           H  
ATOM   1805 1HG2 VAL A 119     -11.694  -2.039  -0.479  1.00  1.08           H  
ATOM   1806 2HG2 VAL A 119     -11.738  -0.759  -1.670  1.00  1.08           H  
ATOM   1807 3HG2 VAL A 119     -10.655  -2.108  -1.921  1.00  1.08           H  
ATOM   1808  N   LYS A 120      -6.969   0.179  -0.322  1.00  0.97           N  
ATOM   1809  CA  LYS A 120      -5.894   0.714   0.490  1.00  0.97           C  
ATOM   1810  C   LYS A 120      -5.015   1.682  -0.295  1.00  0.97           C  
ATOM   1811  O   LYS A 120      -4.119   2.305   0.277  1.00  0.97           O  
ATOM   1812  CB  LYS A 120      -4.989  -0.421   0.969  1.00  0.97           C  
ATOM   1813  CG  LYS A 120      -5.659  -1.434   1.855  1.00  0.97           C  
ATOM   1814  CD  LYS A 120      -4.680  -2.526   2.287  1.00  0.97           C  
ATOM   1815  CE  LYS A 120      -5.360  -3.588   3.147  1.00  0.97           C  
ATOM   1816  NZ  LYS A 120      -4.412  -4.671   3.556  1.00  0.97           N  
ATOM   1817  H   LYS A 120      -6.817  -0.741  -0.725  1.00  0.97           H  
ATOM   1818  HA  LYS A 120      -6.321   1.233   1.341  1.00  0.97           H  
ATOM   1819 1HB  LYS A 120      -4.564  -0.938   0.117  1.00  0.97           H  
ATOM   1820 2HB  LYS A 120      -4.160   0.003   1.532  1.00  0.97           H  
ATOM   1821 1HG  LYS A 120      -6.096  -0.942   2.717  1.00  0.97           H  
ATOM   1822 2HG  LYS A 120      -6.458  -1.901   1.279  1.00  0.97           H  
ATOM   1823 1HD  LYS A 120      -4.260  -3.003   1.399  1.00  0.97           H  
ATOM   1824 2HD  LYS A 120      -3.868  -2.076   2.856  1.00  0.97           H  
ATOM   1825 1HE  LYS A 120      -5.767  -3.118   4.041  1.00  0.97           H  
ATOM   1826 2HE  LYS A 120      -6.178  -4.033   2.579  1.00  0.97           H  
ATOM   1827 1HZ  LYS A 120      -4.911  -5.348   4.119  1.00  0.97           H  
ATOM   1828 2HZ  LYS A 120      -4.039  -5.125   2.733  1.00  0.97           H  
ATOM   1829 3HZ  LYS A 120      -3.653  -4.277   4.094  1.00  0.97           H  
ATOM   1830  N   THR A 121      -5.225   1.778  -1.614  1.00  0.87           N  
ATOM   1831  CA  THR A 121      -4.394   2.645  -2.427  1.00  0.87           C  
ATOM   1832  C   THR A 121      -5.180   3.849  -2.946  1.00  0.87           C  
ATOM   1833  O   THR A 121      -4.588   4.871  -3.295  1.00  0.87           O  
ATOM   1834  CB  THR A 121      -3.799   1.866  -3.615  1.00  0.87           C  
ATOM   1835  OG1 THR A 121      -4.851   1.407  -4.477  1.00  0.87           O  
ATOM   1836  CG2 THR A 121      -3.031   0.651  -3.083  1.00  0.87           C  
ATOM   1837  H   THR A 121      -5.969   1.256  -2.066  1.00  0.87           H  
ATOM   1838  HA  THR A 121      -3.572   3.019  -1.817  1.00  0.87           H  
ATOM   1839  HB  THR A 121      -3.124   2.507  -4.178  1.00  0.87           H  
ATOM   1840  HG1 THR A 121      -5.630   1.139  -3.943  1.00  0.87           H  
ATOM   1841 1HG2 THR A 121      -2.610   0.094  -3.917  1.00  0.87           H  
ATOM   1842 2HG2 THR A 121      -2.226   0.988  -2.426  1.00  0.87           H  
ATOM   1843 3HG2 THR A 121      -3.712   0.005  -2.525  1.00  0.87           H  
ATOM   1844  N   ALA A 122      -6.511   3.758  -2.963  1.00  0.79           N  
ATOM   1845  CA  ALA A 122      -7.295   4.875  -3.484  1.00  0.79           C  
ATOM   1846  C   ALA A 122      -7.015   6.139  -2.650  1.00  0.79           C  
ATOM   1847  O   ALA A 122      -6.862   6.039  -1.427  1.00  0.79           O  
ATOM   1848  CB  ALA A 122      -8.783   4.569  -3.437  1.00  0.79           C  
ATOM   1849  H   ALA A 122      -6.960   2.885  -2.691  1.00  0.79           H  
ATOM   1850  HA  ALA A 122      -7.009   5.014  -4.517  1.00  0.79           H  
ATOM   1851 1HB  ALA A 122      -9.351   5.406  -3.849  1.00  0.79           H  
ATOM   1852 2HB  ALA A 122      -8.976   3.675  -4.023  1.00  0.79           H  
ATOM   1853 3HB  ALA A 122      -9.086   4.402  -2.401  1.00  0.79           H  
ATOM   1854  N   PRO A 123      -6.923   7.337  -3.270  1.00  0.73           N  
ATOM   1855  CA  PRO A 123      -6.780   8.635  -2.618  1.00  0.73           C  
ATOM   1856  C   PRO A 123      -7.784   8.896  -1.509  1.00  0.73           C  
ATOM   1857  O   PRO A 123      -7.443   9.518  -0.501  1.00  0.73           O  
ATOM   1858  CB  PRO A 123      -6.993   9.598  -3.788  1.00  0.73           C  
ATOM   1859  CG  PRO A 123      -6.468   8.848  -4.978  1.00  0.73           C  
ATOM   1860  CD  PRO A 123      -6.861   7.402  -4.737  1.00  0.73           C  
ATOM   1861  HA  PRO A 123      -5.772   8.695  -2.213  1.00  0.73           H  
ATOM   1862 1HB  PRO A 123      -8.067   9.833  -3.880  1.00  0.73           H  
ATOM   1863 2HB  PRO A 123      -6.475  10.537  -3.613  1.00  0.73           H  
ATOM   1864 1HG  PRO A 123      -6.888   9.265  -5.904  1.00  0.73           H  
ATOM   1865 2HG  PRO A 123      -5.374   8.977  -5.059  1.00  0.73           H  
ATOM   1866 1HD  PRO A 123      -7.826   7.141  -5.166  1.00  0.73           H  
ATOM   1867 2HD  PRO A 123      -6.032   6.788  -5.132  1.00  0.73           H  
ATOM   1868  N   VAL A 124      -9.007   8.399  -1.668  1.00  0.69           N  
ATOM   1869  CA  VAL A 124     -10.007   8.573  -0.627  1.00  0.69           C  
ATOM   1870  C   VAL A 124     -10.964   7.401  -0.608  1.00  0.69           C  
ATOM   1871  O   VAL A 124     -11.278   6.837  -1.655  1.00  0.69           O  
ATOM   1872  CB  VAL A 124     -10.814   9.867  -0.855  1.00  0.69           C  
ATOM   1873  CG1 VAL A 124     -11.574   9.762  -2.101  1.00  0.69           C  
ATOM   1874  CG2 VAL A 124     -11.781  10.090   0.223  1.00  0.69           C  
ATOM   1875  H   VAL A 124      -9.280   7.948  -2.541  1.00  0.69           H  
ATOM   1876  HA  VAL A 124      -9.503   8.634   0.337  1.00  0.69           H  
ATOM   1877  HB  VAL A 124     -10.125  10.710  -0.913  1.00  0.69           H  
ATOM   1878 1HG1 VAL A 124     -12.154  10.661  -2.249  1.00  0.69           H  
ATOM   1879 2HG1 VAL A 124     -10.892   9.616  -2.928  1.00  0.69           H  
ATOM   1880 3HG1 VAL A 124     -12.248   8.912  -2.018  1.00  0.69           H  
ATOM   1881 1HG2 VAL A 124     -12.310  11.013   0.017  1.00  0.69           H  
ATOM   1882 2HG2 VAL A 124     -12.484   9.298   0.263  1.00  0.69           H  
ATOM   1883 3HG2 VAL A 124     -11.278  10.155   1.167  1.00  0.69           H  
ATOM   1884  N   SER A 125     -11.462   7.052   0.569  1.00  0.65           N  
ATOM   1885  CA  SER A 125     -12.504   6.040   0.634  1.00  0.65           C  
ATOM   1886  C   SER A 125     -13.724   6.552   1.375  1.00  0.65           C  
ATOM   1887  O   SER A 125     -13.659   6.905   2.552  1.00  0.65           O  
ATOM   1888  CB  SER A 125     -11.995   4.772   1.294  1.00  0.65           C  
ATOM   1889  OG  SER A 125     -13.023   3.825   1.407  1.00  0.65           O  
ATOM   1890  H   SER A 125     -11.109   7.514   1.409  1.00  0.65           H  
ATOM   1891  HA  SER A 125     -12.835   5.810  -0.370  1.00  0.65           H  
ATOM   1892 1HB  SER A 125     -11.171   4.354   0.712  1.00  0.65           H  
ATOM   1893 2HB  SER A 125     -11.616   5.001   2.270  1.00  0.65           H  
ATOM   1894  HG  SER A 125     -13.833   4.335   1.547  1.00  0.65           H  
ATOM   1895  N   LEU A 126     -14.839   6.659   0.668  1.00  0.63           N  
ATOM   1896  CA  LEU A 126     -16.057   7.128   1.319  1.00  0.63           C  
ATOM   1897  C   LEU A 126     -16.703   5.943   2.016  1.00  0.63           C  
ATOM   1898  O   LEU A 126     -16.704   4.841   1.477  1.00  0.63           O  
ATOM   1899  CB  LEU A 126     -17.005   7.794   0.301  1.00  0.63           C  
ATOM   1900  CG  LEU A 126     -16.794   9.326   0.076  1.00  0.63           C  
ATOM   1901  CD1 LEU A 126     -15.375   9.593  -0.382  1.00  0.63           C  
ATOM   1902  CD2 LEU A 126     -17.800   9.835  -0.967  1.00  0.63           C  
ATOM   1903  H   LEU A 126     -14.855   6.382  -0.318  1.00  0.63           H  
ATOM   1904  HA  LEU A 126     -15.796   7.869   2.070  1.00  0.63           H  
ATOM   1905 1HB  LEU A 126     -16.864   7.313  -0.658  1.00  0.63           H  
ATOM   1906 2HB  LEU A 126     -18.034   7.631   0.623  1.00  0.63           H  
ATOM   1907  HG  LEU A 126     -16.951   9.850   1.016  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 126     -15.228  10.665  -0.522  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 126     -14.706   9.232   0.382  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 126     -15.180   9.071  -1.322  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 126     -17.654  10.903  -1.103  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 126     -17.639   9.317  -1.916  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 126     -18.816   9.651  -0.628  1.00  0.63           H  
ATOM   1914  N   VAL A 127     -17.223   6.153   3.217  1.00  0.61           N  
ATOM   1915  CA  VAL A 127     -17.900   5.088   3.953  1.00  0.61           C  
ATOM   1916  C   VAL A 127     -19.329   5.504   4.252  1.00  0.61           C  
ATOM   1917  O   VAL A 127     -19.558   6.530   4.896  1.00  0.61           O  
ATOM   1918  CB  VAL A 127     -17.153   4.805   5.283  1.00  0.61           C  
ATOM   1919  CG1 VAL A 127     -17.856   3.704   6.096  1.00  0.61           C  
ATOM   1920  CG2 VAL A 127     -15.693   4.464   5.000  1.00  0.61           C  
ATOM   1921  H   VAL A 127     -17.138   7.074   3.632  1.00  0.61           H  
ATOM   1922  HA  VAL A 127     -17.920   4.185   3.346  1.00  0.61           H  
ATOM   1923  HB  VAL A 127     -17.182   5.693   5.881  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 127     -17.334   3.557   7.037  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 127     -18.863   4.016   6.286  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 127     -17.880   2.782   5.570  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 127     -15.171   4.303   5.942  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 127     -15.631   3.574   4.397  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 127     -15.224   5.290   4.466  1.00  0.61           H  
ATOM   1930  N   LEU A 128     -20.296   4.719   3.779  1.00  0.61           N  
ATOM   1931  CA  LEU A 128     -21.699   5.045   3.996  1.00  0.61           C  
ATOM   1932  C   LEU A 128     -22.263   4.247   5.155  1.00  0.61           C  
ATOM   1933  O   LEU A 128     -22.243   3.005   5.142  1.00  0.61           O  
ATOM   1934  CB  LEU A 128     -22.529   4.786   2.743  1.00  0.61           C  
ATOM   1935  CG  LEU A 128     -22.124   5.534   1.496  1.00  0.61           C  
ATOM   1936  CD1 LEU A 128     -23.085   5.169   0.387  1.00  0.61           C  
ATOM   1937  CD2 LEU A 128     -22.122   7.018   1.790  1.00  0.61           C  
ATOM   1938  H   LEU A 128     -20.059   3.881   3.248  1.00  0.61           H  
ATOM   1939  HA  LEU A 128     -21.779   6.102   4.245  1.00  0.61           H  
ATOM   1940 1HB  LEU A 128     -22.468   3.725   2.514  1.00  0.61           H  
ATOM   1941 2HB  LEU A 128     -23.567   5.027   2.956  1.00  0.61           H  
ATOM   1942  HG  LEU A 128     -21.120   5.221   1.187  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 128     -22.809   5.684  -0.529  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 128     -23.070   4.114   0.214  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 128     -24.079   5.456   0.685  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 128     -21.824   7.573   0.902  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 128     -23.116   7.330   2.104  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 128     -21.418   7.210   2.593  1.00  0.61           H  
ATOM   1949  N   ILE A 129     -22.722   4.989   6.166  1.00  0.61           N  
ATOM   1950  CA  ILE A 129     -23.261   4.478   7.427  1.00  0.61           C  
ATOM   1951  C   ILE A 129     -24.703   4.852   7.689  1.00  0.61           C  
ATOM   1952  O   ILE A 129     -25.080   6.024   7.627  1.00  0.61           O  
ATOM   1953  CB  ILE A 129     -22.351   4.945   8.567  1.00  0.61           C  
ATOM   1954  CG1 ILE A 129     -21.025   4.284   8.387  1.00  0.61           C  
ATOM   1955  CG2 ILE A 129     -22.920   4.614   9.904  1.00  0.61           C  
ATOM   1956  CD1 ILE A 129     -19.968   4.824   9.092  1.00  0.61           C  
ATOM   1957  H   ILE A 129     -22.684   6.006   6.054  1.00  0.61           H  
ATOM   1958  HA  ILE A 129     -23.218   3.395   7.392  1.00  0.61           H  
ATOM   1959  HB  ILE A 129     -22.204   6.024   8.487  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 129     -21.127   3.305   8.772  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 129     -20.767   4.242   7.362  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 129     -22.230   4.958  10.667  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 129     -23.884   5.106  10.030  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 129     -23.047   3.545   9.986  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 129     -19.100   4.212   8.922  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 129     -19.796   5.778   8.745  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 129     -20.214   4.850  10.120  1.00  0.61           H  
ATOM   1968  N   SER A 130     -25.514   3.843   7.988  1.00  0.63           N  
ATOM   1969  CA  SER A 130     -26.930   4.063   8.223  1.00  0.63           C  
ATOM   1970  C   SER A 130     -27.309   4.150   9.693  1.00  0.63           C  
ATOM   1971  O   SER A 130     -27.016   3.241  10.470  1.00  0.63           O  
ATOM   1972  CB  SER A 130     -27.739   2.969   7.597  1.00  0.63           C  
ATOM   1973  OG  SER A 130     -29.083   3.107   7.957  1.00  0.63           O  
ATOM   1974  H   SER A 130     -25.133   2.899   8.053  1.00  0.63           H  
ATOM   1975  HA  SER A 130     -27.200   4.995   7.743  1.00  0.63           H  
ATOM   1976 1HB  SER A 130     -27.634   2.994   6.510  1.00  0.63           H  
ATOM   1977 2HB  SER A 130     -27.361   2.015   7.946  1.00  0.63           H  
ATOM   1978  HG  SER A 130     -29.071   3.445   8.865  1.00  0.63           H  
ATOM   1979  N   ASP A 131     -27.945   5.259  10.071  1.00  0.64           N  
ATOM   1980  CA  ASP A 131     -28.414   5.486  11.440  1.00  0.64           C  
ATOM   1981  C   ASP A 131     -29.839   4.985  11.598  1.00  0.64           C  
ATOM   1982  O   ASP A 131     -30.794   5.677  11.241  1.00  0.64           O  
ATOM   1983  CB  ASP A 131     -28.331   6.963  11.805  1.00  0.64           C  
ATOM   1984  CG  ASP A 131     -28.792   7.284  13.258  1.00  0.64           C  
ATOM   1985  OD1 ASP A 131     -29.473   6.465  13.902  1.00  0.64           O  
ATOM   1986  OD2 ASP A 131     -28.488   8.382  13.693  1.00  0.64           O  
ATOM   1987  H   ASP A 131     -28.138   5.962   9.357  1.00  0.64           H  
ATOM   1988  HA  ASP A 131     -27.780   4.927  12.123  1.00  0.64           H  
ATOM   1989 1HB  ASP A 131     -27.301   7.302  11.685  1.00  0.64           H  
ATOM   1990 2HB  ASP A 131     -28.934   7.534  11.101  1.00  0.64           H  
ATOM   1991  N   VAL A 132     -29.994   3.788  12.136  1.00  0.67           N  
ATOM   1992  CA  VAL A 132     -31.307   3.177  12.146  1.00  0.67           C  
ATOM   1993  C   VAL A 132     -32.248   3.729  13.208  1.00  0.67           C  
ATOM   1994  O   VAL A 132     -33.441   3.416  13.200  1.00  0.67           O  
ATOM   1995  CB  VAL A 132     -31.220   1.646  12.279  1.00  0.67           C  
ATOM   1996  CG1 VAL A 132     -30.412   1.060  11.091  1.00  0.67           C  
ATOM   1997  CG2 VAL A 132     -30.617   1.251  13.599  1.00  0.67           C  
ATOM   1998  H   VAL A 132     -29.179   3.297  12.506  1.00  0.67           H  
ATOM   1999  HA  VAL A 132     -31.748   3.382  11.177  1.00  0.67           H  
ATOM   2000  HB  VAL A 132     -32.209   1.252  12.242  1.00  0.67           H  
ATOM   2001 1HG1 VAL A 132     -30.381  -0.027  11.171  1.00  0.67           H  
ATOM   2002 2HG1 VAL A 132     -30.887   1.337  10.151  1.00  0.67           H  
ATOM   2003 3HG1 VAL A 132     -29.390   1.457  11.115  1.00  0.67           H  
ATOM   2004 1HG2 VAL A 132     -30.592   0.166  13.676  1.00  0.67           H  
ATOM   2005 2HG2 VAL A 132     -29.632   1.627  13.662  1.00  0.67           H  
ATOM   2006 3HG2 VAL A 132     -31.216   1.659  14.412  1.00  0.67           H  
ATOM   2007  N   SER A 133     -31.757   4.572  14.125  1.00  0.69           N  
ATOM   2008  CA  SER A 133     -32.642   5.058  15.183  1.00  0.69           C  
ATOM   2009  C   SER A 133     -33.643   6.052  14.613  1.00  0.69           C  
ATOM   2010  O   SER A 133     -34.701   6.326  15.187  1.00  0.69           O  
ATOM   2011  CB  SER A 133     -31.852   5.711  16.308  1.00  0.69           C  
ATOM   2012  OG  SER A 133     -31.278   6.934  15.919  1.00  0.69           O  
ATOM   2013  H   SER A 133     -30.788   4.917  14.069  1.00  0.69           H  
ATOM   2014  HA  SER A 133     -33.194   4.211  15.592  1.00  0.69           H  
ATOM   2015 1HB  SER A 133     -32.509   5.875  17.158  1.00  0.69           H  
ATOM   2016 2HB  SER A 133     -31.065   5.033  16.632  1.00  0.69           H  
ATOM   2017  HG  SER A 133     -30.600   6.725  15.229  1.00  0.69           H  
ATOM   2018  N   ARG A 134     -33.348   6.537  13.423  1.00  0.72           N  
ATOM   2019  CA  ARG A 134     -34.146   7.547  12.784  1.00  0.72           C  
ATOM   2020  C   ARG A 134     -35.322   6.943  12.025  1.00  0.72           C  
ATOM   2021  O   ARG A 134     -36.163   7.663  11.483  1.00  0.72           O  
ATOM   2022  CB  ARG A 134     -33.237   8.327  11.888  1.00  0.72           C  
ATOM   2023  CG  ARG A 134     -32.184   9.137  12.633  1.00  0.72           C  
ATOM   2024  CD  ARG A 134     -31.228   9.765  11.701  1.00  0.72           C  
ATOM   2025  NE  ARG A 134     -30.169  10.466  12.410  1.00  0.72           N  
ATOM   2026  CZ  ARG A 134     -30.184  11.768  12.739  1.00  0.72           C  
ATOM   2027  NH1 ARG A 134     -31.198  12.533  12.382  1.00  0.72           N  
ATOM   2028  NH2 ARG A 134     -29.174  12.278  13.417  1.00  0.72           N  
ATOM   2029  H   ARG A 134     -32.495   6.236  12.941  1.00  0.72           H  
ATOM   2030  HA  ARG A 134     -34.533   8.217  13.551  1.00  0.72           H  
ATOM   2031 1HB  ARG A 134     -32.695   7.616  11.274  1.00  0.72           H  
ATOM   2032 2HB  ARG A 134     -33.804   8.982  11.227  1.00  0.72           H  
ATOM   2033 1HG  ARG A 134     -32.663   9.914  13.222  1.00  0.72           H  
ATOM   2034 2HG  ARG A 134     -31.621   8.470  13.295  1.00  0.72           H  
ATOM   2035 1HD  ARG A 134     -30.776   8.987  11.095  1.00  0.72           H  
ATOM   2036 2HD  ARG A 134     -31.745  10.469  11.051  1.00  0.72           H  
ATOM   2037  HE  ARG A 134     -29.374   9.891  12.740  1.00  0.72           H  
ATOM   2038 1HH1 ARG A 134     -31.969  12.136  11.855  1.00  0.72           H  
ATOM   2039 2HH1 ARG A 134     -31.205  13.512  12.628  1.00  0.72           H  
ATOM   2040 1HH2 ARG A 134     -28.394  11.685  13.683  1.00  0.72           H  
ATOM   2041 2HH2 ARG A 134     -29.174  13.252  13.667  1.00  0.72           H  
ATOM   2042  N   PHE A 135     -35.446   5.611  12.062  1.00  0.74           N  
ATOM   2043  CA  PHE A 135     -36.563   4.967  11.399  1.00  0.74           C  
ATOM   2044  C   PHE A 135     -37.708   4.718  12.400  1.00  0.74           C  
ATOM   2045  O   PHE A 135     -38.709   4.065  12.078  1.00  0.74           O  
ATOM   2046  CB  PHE A 135     -36.152   3.658  10.737  1.00  0.74           C  
ATOM   2047  CG  PHE A 135     -35.217   3.741   9.555  1.00  0.74           C  
ATOM   2048  CD1 PHE A 135     -34.015   3.080   9.578  1.00  0.74           C  
ATOM   2049  CD2 PHE A 135     -35.545   4.467   8.420  1.00  0.74           C  
ATOM   2050  CE1 PHE A 135     -33.152   3.122   8.496  1.00  0.74           C  
ATOM   2051  CE2 PHE A 135     -34.693   4.519   7.336  1.00  0.74           C  
ATOM   2052  CZ  PHE A 135     -33.494   3.842   7.373  1.00  0.74           C  
ATOM   2053  H   PHE A 135     -34.751   5.026  12.529  1.00  0.74           H  
ATOM   2054  HA  PHE A 135     -36.932   5.632  10.617  1.00  0.74           H  
ATOM   2055 1HB  PHE A 135     -35.679   3.028  11.492  1.00  0.74           H  
ATOM   2056 2HB  PHE A 135     -37.043   3.143  10.410  1.00  0.74           H  
ATOM   2057  HD1 PHE A 135     -33.757   2.512  10.463  1.00  0.74           H  
ATOM   2058  HD2 PHE A 135     -36.474   5.000   8.388  1.00  0.74           H  
ATOM   2059  HE1 PHE A 135     -32.205   2.584   8.528  1.00  0.74           H  
ATOM   2060  HE2 PHE A 135     -34.961   5.100   6.451  1.00  0.74           H  
ATOM   2061  HZ  PHE A 135     -32.820   3.887   6.514  1.00  0.74           H  
ATOM   2062  N   GLY A 136     -37.581   5.289  13.607  1.00  0.76           N  
ATOM   2063  CA  GLY A 136     -38.652   5.238  14.594  1.00  0.76           C  
ATOM   2064  C   GLY A 136     -39.056   3.849  15.054  1.00  0.76           C  
ATOM   2065  O   GLY A 136     -38.254   3.096  15.602  1.00  0.76           O  
ATOM   2066  H   GLY A 136     -36.717   5.776  13.859  1.00  0.76           H  
ATOM   2067 1HA  GLY A 136     -38.345   5.819  15.464  1.00  0.76           H  
ATOM   2068 2HA  GLY A 136     -39.526   5.744  14.188  1.00  0.76           H  
ATOM   2069  N   ASP A 137     -40.325   3.525  14.832  1.00  0.77           N  
ATOM   2070  CA  ASP A 137     -40.898   2.256  15.258  1.00  0.77           C  
ATOM   2071  C   ASP A 137     -40.770   1.134  14.230  1.00  0.77           C  
ATOM   2072  O   ASP A 137     -41.270   0.031  14.451  1.00  0.77           O  
ATOM   2073  CB  ASP A 137     -42.371   2.459  15.593  1.00  0.77           C  
ATOM   2074  CG  ASP A 137     -42.570   3.371  16.796  1.00  0.77           C  
ATOM   2075  OD1 ASP A 137     -41.815   3.270  17.732  1.00  0.77           O  
ATOM   2076  OD2 ASP A 137     -43.462   4.179  16.754  1.00  0.77           O  
ATOM   2077  H   ASP A 137     -40.916   4.190  14.355  1.00  0.77           H  
ATOM   2078  HA  ASP A 137     -40.377   1.939  16.161  1.00  0.77           H  
ATOM   2079 1HB  ASP A 137     -42.884   2.889  14.732  1.00  0.77           H  
ATOM   2080 2HB  ASP A 137     -42.833   1.494  15.803  1.00  0.77           H  
ATOM   2081  N   ALA A 138     -40.136   1.409  13.094  1.00  0.76           N  
ATOM   2082  CA  ALA A 138     -39.946   0.368  12.085  1.00  0.76           C  
ATOM   2083  C   ALA A 138     -39.092  -0.756  12.694  1.00  0.76           C  
ATOM   2084  O   ALA A 138     -38.231  -0.505  13.547  1.00  0.76           O  
ATOM   2085  CB  ALA A 138     -39.323   0.955  10.840  1.00  0.76           C  
ATOM   2086  H   ALA A 138     -39.740   2.337  12.926  1.00  0.76           H  
ATOM   2087  HA  ALA A 138     -40.915  -0.058  11.825  1.00  0.76           H  
ATOM   2088 1HB  ALA A 138     -39.178   0.173  10.092  1.00  0.76           H  
ATOM   2089 2HB  ALA A 138     -39.969   1.734  10.438  1.00  0.76           H  
ATOM   2090 3HB  ALA A 138     -38.389   1.386  11.111  1.00  0.76           H  
ATOM   2091  N   GLN A 139     -39.337  -1.999  12.261  1.00  0.75           N  
ATOM   2092  CA  GLN A 139     -38.648  -3.186  12.790  1.00  0.75           C  
ATOM   2093  C   GLN A 139     -37.187  -3.240  12.364  1.00  0.75           C  
ATOM   2094  O   GLN A 139     -36.832  -2.756  11.295  1.00  0.75           O  
ATOM   2095  CB  GLN A 139     -39.410  -4.470  12.403  1.00  0.75           C  
ATOM   2096  CG  GLN A 139     -38.779  -5.785  12.893  1.00  0.75           C  
ATOM   2097  CD  GLN A 139     -38.736  -5.896  14.417  1.00  0.75           C  
ATOM   2098  OE1 GLN A 139     -37.799  -5.364  15.039  1.00  0.75           O  
ATOM   2099  NE2 GLN A 139     -39.713  -6.572  15.010  1.00  0.75           N  
ATOM   2100  H   GLN A 139     -40.017  -2.136  11.512  1.00  0.75           H  
ATOM   2101  HA  GLN A 139     -38.666  -3.119  13.878  1.00  0.75           H  
ATOM   2102 1HB  GLN A 139     -40.425  -4.416  12.798  1.00  0.75           H  
ATOM   2103 2HB  GLN A 139     -39.492  -4.524  11.318  1.00  0.75           H  
ATOM   2104 1HG  GLN A 139     -39.405  -6.598  12.529  1.00  0.75           H  
ATOM   2105 2HG  GLN A 139     -37.789  -5.906  12.495  1.00  0.75           H  
ATOM   2106 1HE2 GLN A 139     -39.721  -6.671  16.006  1.00  0.75           H  
ATOM   2107 2HE2 GLN A 139     -40.443  -6.983  14.462  1.00  0.75           H  
ATOM   2108  N   LYS A 140     -36.334  -3.836  13.205  1.00  0.73           N  
ATOM   2109  CA  LYS A 140     -34.902  -3.939  12.918  1.00  0.73           C  
ATOM   2110  C   LYS A 140     -34.593  -4.455  11.515  1.00  0.73           C  
ATOM   2111  O   LYS A 140     -33.738  -3.903  10.825  1.00  0.73           O  
ATOM   2112  CB  LYS A 140     -34.227  -4.850  13.937  1.00  0.73           C  
ATOM   2113  CG  LYS A 140     -32.719  -5.018  13.736  1.00  0.73           C  
ATOM   2114  CD  LYS A 140     -32.116  -5.896  14.827  1.00  0.73           C  
ATOM   2115  CE  LYS A 140     -30.628  -6.126  14.606  1.00  0.73           C  
ATOM   2116  NZ  LYS A 140     -30.035  -6.977  15.684  1.00  0.73           N  
ATOM   2117  H   LYS A 140     -36.707  -4.245  14.062  1.00  0.73           H  
ATOM   2118  HA  LYS A 140     -34.471  -2.943  13.009  1.00  0.73           H  
ATOM   2119 1HB  LYS A 140     -34.391  -4.457  14.940  1.00  0.73           H  
ATOM   2120 2HB  LYS A 140     -34.684  -5.840  13.898  1.00  0.73           H  
ATOM   2121 1HG  LYS A 140     -32.529  -5.479  12.761  1.00  0.73           H  
ATOM   2122 2HG  LYS A 140     -32.237  -4.042  13.754  1.00  0.73           H  
ATOM   2123 1HD  LYS A 140     -32.261  -5.422  15.799  1.00  0.73           H  
ATOM   2124 2HD  LYS A 140     -32.623  -6.861  14.834  1.00  0.73           H  
ATOM   2125 1HE  LYS A 140     -30.483  -6.618  13.643  1.00  0.73           H  
ATOM   2126 2HE  LYS A 140     -30.115  -5.164  14.590  1.00  0.73           H  
ATOM   2127 1HZ  LYS A 140     -29.050  -7.110  15.506  1.00  0.73           H  
ATOM   2128 2HZ  LYS A 140     -30.157  -6.522  16.578  1.00  0.73           H  
ATOM   2129 3HZ  LYS A 140     -30.499  -7.875  15.699  1.00  0.73           H  
ATOM   2130  N   ILE A 141     -35.307  -5.478  11.057  1.00  0.71           N  
ATOM   2131  CA  ILE A 141     -35.037  -5.992   9.722  1.00  0.71           C  
ATOM   2132  C   ILE A 141     -35.333  -4.927   8.677  1.00  0.71           C  
ATOM   2133  O   ILE A 141     -34.542  -4.696   7.762  1.00  0.71           O  
ATOM   2134  CB  ILE A 141     -35.882  -7.232   9.419  1.00  0.71           C  
ATOM   2135  CG1 ILE A 141     -35.432  -8.387  10.308  1.00  0.71           C  
ATOM   2136  CG2 ILE A 141     -35.755  -7.584   7.941  1.00  0.71           C  
ATOM   2137  CD1 ILE A 141     -36.377  -9.562  10.293  1.00  0.71           C  
ATOM   2138  H   ILE A 141     -36.011  -5.901  11.641  1.00  0.71           H  
ATOM   2139  HA  ILE A 141     -33.982  -6.257   9.655  1.00  0.71           H  
ATOM   2140  HB  ILE A 141     -36.927  -7.027   9.651  1.00  0.71           H  
ATOM   2141 1HG1 ILE A 141     -34.451  -8.726   9.974  1.00  0.71           H  
ATOM   2142 2HG1 ILE A 141     -35.342  -8.028  11.334  1.00  0.71           H  
ATOM   2143 1HG2 ILE A 141     -36.362  -8.461   7.721  1.00  0.71           H  
ATOM   2144 2HG2 ILE A 141     -36.099  -6.747   7.339  1.00  0.71           H  
ATOM   2145 3HG2 ILE A 141     -34.712  -7.795   7.705  1.00  0.71           H  
ATOM   2146 1HD1 ILE A 141     -35.994 -10.345  10.947  1.00  0.71           H  
ATOM   2147 2HD1 ILE A 141     -37.359  -9.243  10.645  1.00  0.71           H  
ATOM   2148 3HD1 ILE A 141     -36.463  -9.947   9.278  1.00  0.71           H  
ATOM   2149  N   GLN A 142     -36.474  -4.259   8.830  1.00  0.68           N  
ATOM   2150  CA  GLN A 142     -36.885  -3.231   7.890  1.00  0.68           C  
ATOM   2151  C   GLN A 142     -35.879  -2.101   7.905  1.00  0.68           C  
ATOM   2152  O   GLN A 142     -35.527  -1.563   6.860  1.00  0.68           O  
ATOM   2153  CB  GLN A 142     -38.250  -2.651   8.285  1.00  0.68           C  
ATOM   2154  CG  GLN A 142     -39.429  -3.584   8.146  1.00  0.68           C  
ATOM   2155  CD  GLN A 142     -40.749  -2.967   8.693  1.00  0.68           C  
ATOM   2156  OE1 GLN A 142     -40.849  -2.434   9.824  1.00  0.68           O  
ATOM   2157  NE2 GLN A 142     -41.786  -3.040   7.864  1.00  0.68           N  
ATOM   2158  H   GLN A 142     -37.062  -4.465   9.623  1.00  0.68           H  
ATOM   2159  HA  GLN A 142     -36.926  -3.654   6.888  1.00  0.68           H  
ATOM   2160 1HB  GLN A 142     -38.214  -2.299   9.311  1.00  0.68           H  
ATOM   2161 2HB  GLN A 142     -38.456  -1.785   7.662  1.00  0.68           H  
ATOM   2162 1HG  GLN A 142     -39.569  -3.821   7.093  1.00  0.68           H  
ATOM   2163 2HG  GLN A 142     -39.216  -4.493   8.710  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 142     -42.676  -2.667   8.135  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 142     -41.680  -3.470   6.965  1.00  0.68           H  
ATOM   2166  N   ASN A 143     -35.381  -1.775   9.091  1.00  0.66           N  
ATOM   2167  CA  ASN A 143     -34.452  -0.679   9.264  1.00  0.66           C  
ATOM   2168  C   ASN A 143     -33.135  -0.948   8.581  1.00  0.66           C  
ATOM   2169  O   ASN A 143     -32.591  -0.083   7.891  1.00  0.66           O  
ATOM   2170  CB  ASN A 143     -34.229  -0.455  10.721  1.00  0.66           C  
ATOM   2171  CG  ASN A 143     -35.425   0.041  11.321  1.00  0.66           C  
ATOM   2172  OD1 ASN A 143     -36.278   0.513  10.579  1.00  0.66           O  
ATOM   2173  ND2 ASN A 143     -35.549  -0.065  12.613  1.00  0.66           N  
ATOM   2174  H   ASN A 143     -35.710  -2.277   9.915  1.00  0.66           H  
ATOM   2175  HA  ASN A 143     -34.876   0.214   8.820  1.00  0.66           H  
ATOM   2176 1HB  ASN A 143     -33.929  -1.374  11.206  1.00  0.66           H  
ATOM   2177 2HB  ASN A 143     -33.447   0.249  10.834  1.00  0.66           H  
ATOM   2178 1HD2 ASN A 143     -36.414   0.209  13.072  1.00  0.66           H  
ATOM   2179 2HD2 ASN A 143     -34.815  -0.462  13.153  1.00  0.66           H  
ATOM   2180  N   GLN A 144     -32.625  -2.164   8.727  1.00  0.65           N  
ATOM   2181  CA  GLN A 144     -31.379  -2.502   8.071  1.00  0.65           C  
ATOM   2182  C   GLN A 144     -31.564  -2.476   6.556  1.00  0.65           C  
ATOM   2183  O   GLN A 144     -30.692  -1.983   5.832  1.00  0.65           O  
ATOM   2184  CB  GLN A 144     -30.868  -3.862   8.548  1.00  0.65           C  
ATOM   2185  CG  GLN A 144     -30.361  -3.867   9.998  1.00  0.65           C  
ATOM   2186  CD  GLN A 144     -29.898  -5.249  10.467  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144     -30.571  -6.266  10.269  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144     -28.719  -5.290  11.086  1.00  0.65           N  
ATOM   2189  H   GLN A 144     -33.100  -2.850   9.318  1.00  0.65           H  
ATOM   2190  HA  GLN A 144     -30.637  -1.749   8.332  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144     -31.684  -4.591   8.479  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144     -30.065  -4.202   7.898  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144     -29.524  -3.177  10.078  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144     -31.176  -3.542  10.648  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144     -28.352  -6.164  11.407  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144     -28.196  -4.449  11.223  1.00  0.65           H  
ATOM   2197  N   LEU A 145     -32.723  -2.955   6.075  1.00  0.64           N  
ATOM   2198  CA  LEU A 145     -32.994  -2.942   4.644  1.00  0.64           C  
ATOM   2199  C   LEU A 145     -33.124  -1.517   4.119  1.00  0.64           C  
ATOM   2200  O   LEU A 145     -32.554  -1.183   3.082  1.00  0.64           O  
ATOM   2201  CB  LEU A 145     -34.283  -3.718   4.349  1.00  0.64           C  
ATOM   2202  CG  LEU A 145     -34.205  -5.230   4.572  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145     -35.596  -5.823   4.449  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145     -33.256  -5.837   3.565  1.00  0.64           C  
ATOM   2205  H   LEU A 145     -33.413  -3.363   6.710  1.00  0.64           H  
ATOM   2206  HA  LEU A 145     -32.164  -3.425   4.132  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145     -35.070  -3.333   4.992  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145     -34.568  -3.541   3.314  1.00  0.64           H  
ATOM   2209  HG  LEU A 145     -33.836  -5.434   5.570  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145     -35.549  -6.898   4.618  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145     -36.245  -5.367   5.195  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145     -35.989  -5.628   3.454  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145     -33.197  -6.913   3.728  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145     -33.620  -5.640   2.557  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145     -32.268  -5.394   3.689  1.00  0.64           H  
ATOM   2216  N   MET A 146     -33.814  -0.645   4.861  1.00  0.63           N  
ATOM   2217  CA  MET A 146     -33.970   0.736   4.424  1.00  0.63           C  
ATOM   2218  C   MET A 146     -32.635   1.439   4.440  1.00  0.63           C  
ATOM   2219  O   MET A 146     -32.307   2.180   3.517  1.00  0.63           O  
ATOM   2220  CB  MET A 146     -34.996   1.458   5.282  1.00  0.63           C  
ATOM   2221  CG  MET A 146     -36.436   1.030   5.048  1.00  0.63           C  
ATOM   2222  SD  MET A 146     -37.602   2.054   5.936  1.00  0.63           S  
ATOM   2223  CE  MET A 146     -37.306   1.473   7.594  1.00  0.63           C  
ATOM   2224  H   MET A 146     -34.269  -0.954   5.715  1.00  0.63           H  
ATOM   2225  HA  MET A 146     -34.317   0.742   3.405  1.00  0.63           H  
ATOM   2226 1HB  MET A 146     -34.767   1.283   6.335  1.00  0.63           H  
ATOM   2227 2HB  MET A 146     -34.927   2.527   5.101  1.00  0.63           H  
ATOM   2228 1HG  MET A 146     -36.659   1.100   3.985  1.00  0.63           H  
ATOM   2229 2HG  MET A 146     -36.576   0.004   5.351  1.00  0.63           H  
ATOM   2230 1HE  MET A 146     -37.944   2.005   8.293  1.00  0.63           H  
ATOM   2231 2HE  MET A 146     -37.511   0.412   7.655  1.00  0.63           H  
ATOM   2232 3HE  MET A 146     -36.274   1.650   7.846  1.00  0.63           H  
ATOM   2233  N   GLY A 147     -31.819   1.134   5.440  1.00  0.62           N  
ATOM   2234  CA  GLY A 147     -30.494   1.702   5.544  1.00  0.62           C  
ATOM   2235  C   GLY A 147     -29.697   1.351   4.299  1.00  0.62           C  
ATOM   2236  O   GLY A 147     -29.132   2.229   3.637  1.00  0.62           O  
ATOM   2237  H   GLY A 147     -32.136   0.515   6.184  1.00  0.62           H  
ATOM   2238 1HA  GLY A 147     -30.560   2.784   5.661  1.00  0.62           H  
ATOM   2239 2HA  GLY A 147     -30.010   1.298   6.429  1.00  0.62           H  
ATOM   2240  N   ALA A 148     -29.657   0.055   3.978  1.00  0.62           N  
ATOM   2241  CA  ALA A 148     -28.940  -0.428   2.813  1.00  0.62           C  
ATOM   2242  C   ALA A 148     -29.475   0.174   1.512  1.00  0.62           C  
ATOM   2243  O   ALA A 148     -28.685   0.543   0.638  1.00  0.62           O  
ATOM   2244  CB  ALA A 148     -29.042  -1.939   2.755  1.00  0.62           C  
ATOM   2245  H   ALA A 148     -30.138  -0.621   4.575  1.00  0.62           H  
ATOM   2246  HA  ALA A 148     -27.895  -0.141   2.917  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148     -28.480  -2.311   1.902  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148     -28.638  -2.362   3.675  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148     -30.090  -2.223   2.656  1.00  0.62           H  
ATOM   2250  N   MET A 149     -30.803   0.322   1.384  1.00  0.61           N  
ATOM   2251  CA  MET A 149     -31.360   0.893   0.160  1.00  0.61           C  
ATOM   2252  C   MET A 149     -30.969   2.353   0.020  1.00  0.61           C  
ATOM   2253  O   MET A 149     -30.586   2.787  -1.071  1.00  0.61           O  
ATOM   2254  CB  MET A 149     -32.886   0.742   0.126  1.00  0.61           C  
ATOM   2255  CG  MET A 149     -33.377  -0.696  -0.088  1.00  0.61           C  
ATOM   2256  SD  MET A 149     -35.161  -0.816  -0.347  1.00  0.61           S  
ATOM   2257  CE  MET A 149     -35.789  -0.426   1.284  1.00  0.61           C  
ATOM   2258  H   MET A 149     -31.429  -0.002   2.122  1.00  0.61           H  
ATOM   2259  HA  MET A 149     -30.942   0.355  -0.688  1.00  0.61           H  
ATOM   2260 1HB  MET A 149     -33.295   1.095   1.074  1.00  0.61           H  
ATOM   2261 2HB  MET A 149     -33.299   1.370  -0.662  1.00  0.61           H  
ATOM   2262 1HG  MET A 149     -32.878  -1.109  -0.963  1.00  0.61           H  
ATOM   2263 2HG  MET A 149     -33.113  -1.309   0.759  1.00  0.61           H  
ATOM   2264 1HE  MET A 149     -36.877  -0.477   1.279  1.00  0.61           H  
ATOM   2265 2HE  MET A 149     -35.391  -1.137   2.013  1.00  0.61           H  
ATOM   2266 3HE  MET A 149     -35.481   0.582   1.544  1.00  0.61           H  
ATOM   2267  N   ASP A 150     -31.004   3.101   1.123  1.00  0.61           N  
ATOM   2268  CA  ASP A 150     -30.645   4.507   1.069  1.00  0.61           C  
ATOM   2269  C   ASP A 150     -29.173   4.645   0.725  1.00  0.61           C  
ATOM   2270  O   ASP A 150     -28.784   5.497  -0.076  1.00  0.61           O  
ATOM   2271  CB  ASP A 150     -30.947   5.181   2.403  1.00  0.61           C  
ATOM   2272  CG  ASP A 150     -32.442   5.359   2.682  1.00  0.61           C  
ATOM   2273  OD1 ASP A 150     -33.239   5.227   1.788  1.00  0.61           O  
ATOM   2274  OD2 ASP A 150     -32.794   5.631   3.793  1.00  0.61           O  
ATOM   2275  H   ASP A 150     -31.315   2.694   2.007  1.00  0.61           H  
ATOM   2276  HA  ASP A 150     -31.228   4.990   0.292  1.00  0.61           H  
ATOM   2277 1HB  ASP A 150     -30.514   4.583   3.212  1.00  0.61           H  
ATOM   2278 2HB  ASP A 150     -30.476   6.162   2.425  1.00  0.61           H  
ATOM   2279  N   ALA A 151     -28.344   3.778   1.305  1.00  0.61           N  
ATOM   2280  CA  ALA A 151     -26.925   3.798   1.009  1.00  0.61           C  
ATOM   2281  C   ALA A 151     -26.706   3.488  -0.467  1.00  0.61           C  
ATOM   2282  O   ALA A 151     -25.844   4.091  -1.108  1.00  0.61           O  
ATOM   2283  CB  ALA A 151     -26.205   2.819   1.895  1.00  0.61           C  
ATOM   2284  H   ALA A 151     -28.705   3.102   1.979  1.00  0.61           H  
ATOM   2285  HA  ALA A 151     -26.545   4.798   1.203  1.00  0.61           H  
ATOM   2286 1HB  ALA A 151     -25.141   2.846   1.683  1.00  0.61           H  
ATOM   2287 2HB  ALA A 151     -26.377   3.083   2.939  1.00  0.61           H  
ATOM   2288 3HB  ALA A 151     -26.598   1.832   1.710  1.00  0.61           H  
ATOM   2289  N   GLY A 152     -27.511   2.566  -1.017  1.00  0.61           N  
ATOM   2290  CA  GLY A 152     -27.442   2.196  -2.424  1.00  0.61           C  
ATOM   2291  C   GLY A 152     -27.743   3.397  -3.319  1.00  0.61           C  
ATOM   2292  O   GLY A 152     -27.060   3.624  -4.321  1.00  0.61           O  
ATOM   2293  H   GLY A 152     -28.180   2.074  -0.426  1.00  0.61           H  
ATOM   2294 1HA  GLY A 152     -26.455   1.794  -2.648  1.00  0.61           H  
ATOM   2295 2HA  GLY A 152     -28.167   1.405  -2.613  1.00  0.61           H  
ATOM   2296  N   ILE A 153     -28.734   4.196  -2.930  1.00  0.61           N  
ATOM   2297  CA  ILE A 153     -29.087   5.392  -3.688  1.00  0.61           C  
ATOM   2298  C   ILE A 153     -27.910   6.368  -3.676  1.00  0.61           C  
ATOM   2299  O   ILE A 153     -27.532   6.935  -4.712  1.00  0.61           O  
ATOM   2300  CB  ILE A 153     -30.323   6.075  -3.092  1.00  0.61           C  
ATOM   2301  CG1 ILE A 153     -31.582   5.217  -3.279  1.00  0.61           C  
ATOM   2302  CG2 ILE A 153     -30.495   7.398  -3.705  1.00  0.61           C  
ATOM   2303  CD1 ILE A 153     -32.779   5.702  -2.462  1.00  0.61           C  
ATOM   2304  H   ILE A 153     -29.277   3.934  -2.105  1.00  0.61           H  
ATOM   2305  HA  ILE A 153     -29.297   5.108  -4.719  1.00  0.61           H  
ATOM   2306  HB  ILE A 153     -30.175   6.206  -2.024  1.00  0.61           H  
ATOM   2307 1HG1 ILE A 153     -31.856   5.221  -4.331  1.00  0.61           H  
ATOM   2308 2HG1 ILE A 153     -31.358   4.196  -2.984  1.00  0.61           H  
ATOM   2309 1HG2 ILE A 153     -31.343   7.862  -3.229  1.00  0.61           H  
ATOM   2310 2HG2 ILE A 153     -29.610   7.988  -3.542  1.00  0.61           H  
ATOM   2311 3HG2 ILE A 153     -30.667   7.293  -4.775  1.00  0.61           H  
ATOM   2312 1HD1 ILE A 153     -33.630   5.051  -2.640  1.00  0.61           H  
ATOM   2313 2HD1 ILE A 153     -32.533   5.689  -1.405  1.00  0.61           H  
ATOM   2314 3HD1 ILE A 153     -33.030   6.709  -2.747  1.00  0.61           H  
ATOM   2315  N   VAL A 154     -27.317   6.548  -2.497  1.00  0.62           N  
ATOM   2316  CA  VAL A 154     -26.171   7.429  -2.343  1.00  0.62           C  
ATOM   2317  C   VAL A 154     -25.009   6.935  -3.208  1.00  0.62           C  
ATOM   2318  O   VAL A 154     -24.360   7.727  -3.894  1.00  0.62           O  
ATOM   2319  CB  VAL A 154     -25.741   7.505  -0.876  1.00  0.62           C  
ATOM   2320  CG1 VAL A 154     -24.479   8.228  -0.788  1.00  0.62           C  
ATOM   2321  CG2 VAL A 154     -26.779   8.223  -0.051  1.00  0.62           C  
ATOM   2322  H   VAL A 154     -27.689   6.060  -1.677  1.00  0.62           H  
ATOM   2323  HA  VAL A 154     -26.457   8.431  -2.673  1.00  0.62           H  
ATOM   2324  HB  VAL A 154     -25.610   6.515  -0.501  1.00  0.62           H  
ATOM   2325 1HG1 VAL A 154     -24.173   8.283   0.238  1.00  0.62           H  
ATOM   2326 2HG1 VAL A 154     -23.717   7.726  -1.375  1.00  0.62           H  
ATOM   2327 3HG1 VAL A 154     -24.649   9.213  -1.173  1.00  0.62           H  
ATOM   2328 1HG2 VAL A 154     -26.454   8.264   0.986  1.00  0.62           H  
ATOM   2329 2HG2 VAL A 154     -26.898   9.235  -0.431  1.00  0.62           H  
ATOM   2330 3HG2 VAL A 154     -27.726   7.701  -0.113  1.00  0.62           H  
ATOM   2331  N   SER A 155     -24.783   5.617  -3.206  1.00  0.63           N  
ATOM   2332  CA  SER A 155     -23.742   4.978  -4.002  1.00  0.63           C  
ATOM   2333  C   SER A 155     -23.905   5.278  -5.481  1.00  0.63           C  
ATOM   2334  O   SER A 155     -22.921   5.564  -6.179  1.00  0.63           O  
ATOM   2335  CB  SER A 155     -23.778   3.481  -3.785  1.00  0.63           C  
ATOM   2336  OG  SER A 155     -22.825   2.807  -4.567  1.00  0.63           O  
ATOM   2337  H   SER A 155     -25.350   5.030  -2.599  1.00  0.63           H  
ATOM   2338  HA  SER A 155     -22.779   5.358  -3.679  1.00  0.63           H  
ATOM   2339 1HB  SER A 155     -23.608   3.284  -2.739  1.00  0.63           H  
ATOM   2340 2HB  SER A 155     -24.751   3.102  -4.016  1.00  0.63           H  
ATOM   2341  HG  SER A 155     -23.184   2.794  -5.463  1.00  0.63           H  
ATOM   2342  N   GLN A 156     -25.140   5.205  -5.978  1.00  0.64           N  
ATOM   2343  CA  GLN A 156     -25.358   5.504  -7.382  1.00  0.64           C  
ATOM   2344  C   GLN A 156     -25.000   6.957  -7.678  1.00  0.64           C  
ATOM   2345  O   GLN A 156     -24.338   7.238  -8.680  1.00  0.64           O  
ATOM   2346  CB  GLN A 156     -26.809   5.231  -7.774  1.00  0.64           C  
ATOM   2347  CG  GLN A 156     -27.185   3.760  -7.797  1.00  0.64           C  
ATOM   2348  CD  GLN A 156     -28.654   3.536  -8.128  1.00  0.64           C  
ATOM   2349  OE1 GLN A 156     -29.496   4.428  -7.976  1.00  0.64           O  
ATOM   2350  NE2 GLN A 156     -28.972   2.329  -8.592  1.00  0.64           N  
ATOM   2351  H   GLN A 156     -25.919   4.926  -5.377  1.00  0.64           H  
ATOM   2352  HA  GLN A 156     -24.711   4.864  -7.977  1.00  0.64           H  
ATOM   2353 1HB  GLN A 156     -27.469   5.729  -7.058  1.00  0.64           H  
ATOM   2354 2HB  GLN A 156     -27.010   5.658  -8.754  1.00  0.64           H  
ATOM   2355 1HG  GLN A 156     -26.582   3.254  -8.548  1.00  0.64           H  
ATOM   2356 2HG  GLN A 156     -26.987   3.337  -6.815  1.00  0.64           H  
ATOM   2357 1HE2 GLN A 156     -29.921   2.116  -8.830  1.00  0.64           H  
ATOM   2358 2HE2 GLN A 156     -28.262   1.634  -8.697  1.00  0.64           H  
ATOM   2359  N   ASN A 157     -25.353   7.881  -6.778  1.00  0.65           N  
ATOM   2360  CA  ASN A 157     -25.003   9.284  -7.008  1.00  0.65           C  
ATOM   2361  C   ASN A 157     -23.485   9.496  -7.001  1.00  0.65           C  
ATOM   2362  O   ASN A 157     -22.949  10.282  -7.794  1.00  0.65           O  
ATOM   2363  CB  ASN A 157     -25.694  10.182  -6.009  1.00  0.65           C  
ATOM   2364  CG  ASN A 157     -27.165  10.356  -6.316  1.00  0.65           C  
ATOM   2365  OD1 ASN A 157     -27.616  10.143  -7.452  1.00  0.65           O  
ATOM   2366  ND2 ASN A 157     -27.917  10.747  -5.343  1.00  0.65           N  
ATOM   2367  H   ASN A 157     -25.901   7.608  -5.956  1.00  0.65           H  
ATOM   2368  HA  ASN A 157     -25.356   9.562  -8.001  1.00  0.65           H  
ATOM   2369 1HB  ASN A 157     -25.587   9.770  -5.004  1.00  0.65           H  
ATOM   2370 2HB  ASN A 157     -25.213  11.154  -6.016  1.00  0.65           H  
ATOM   2371 1HD2 ASN A 157     -28.892  10.886  -5.500  1.00  0.65           H  
ATOM   2372 2HD2 ASN A 157     -27.515  10.905  -4.439  1.00  0.65           H  
ATOM   2373  N   ILE A 158     -22.775   8.739  -6.158  1.00  0.65           N  
ATOM   2374  CA  ILE A 158     -21.318   8.816  -6.122  1.00  0.65           C  
ATOM   2375  C   ILE A 158     -20.735   8.358  -7.449  1.00  0.65           C  
ATOM   2376  O   ILE A 158     -19.894   9.047  -8.032  1.00  0.65           O  
ATOM   2377  CB  ILE A 158     -20.734   7.939  -4.986  1.00  0.65           C  
ATOM   2378  CG1 ILE A 158     -21.087   8.532  -3.617  1.00  0.65           C  
ATOM   2379  CG2 ILE A 158     -19.234   7.749  -5.145  1.00  0.65           C  
ATOM   2380  CD1 ILE A 158     -20.819   7.606  -2.428  1.00  0.65           C  
ATOM   2381  H   ILE A 158     -23.270   8.131  -5.505  1.00  0.65           H  
ATOM   2382  HA  ILE A 158     -21.027   9.850  -5.953  1.00  0.65           H  
ATOM   2383  HB  ILE A 158     -21.201   6.963  -5.028  1.00  0.65           H  
ATOM   2384 1HG1 ILE A 158     -20.498   9.435  -3.481  1.00  0.65           H  
ATOM   2385 2HG1 ILE A 158     -22.140   8.801  -3.616  1.00  0.65           H  
ATOM   2386 1HG2 ILE A 158     -18.859   7.110  -4.347  1.00  0.65           H  
ATOM   2387 2HG2 ILE A 158     -19.016   7.288  -6.106  1.00  0.65           H  
ATOM   2388 3HG2 ILE A 158     -18.773   8.692  -5.091  1.00  0.65           H  
ATOM   2389 1HD1 ILE A 158     -21.091   8.112  -1.504  1.00  0.65           H  
ATOM   2390 2HD1 ILE A 158     -21.406   6.704  -2.524  1.00  0.65           H  
ATOM   2391 3HD1 ILE A 158     -19.763   7.343  -2.397  1.00  0.65           H  
ATOM   2392  N   SER A 159     -21.210   7.216  -7.948  1.00  0.66           N  
ATOM   2393  CA  SER A 159     -20.710   6.658  -9.197  1.00  0.66           C  
ATOM   2394  C   SER A 159     -21.017   7.535 -10.413  1.00  0.66           C  
ATOM   2395  O   SER A 159     -20.164   7.709 -11.291  1.00  0.66           O  
ATOM   2396  CB  SER A 159     -21.285   5.275  -9.397  1.00  0.66           C  
ATOM   2397  OG  SER A 159     -20.843   4.392  -8.405  1.00  0.66           O  
ATOM   2398  H   SER A 159     -21.920   6.703  -7.420  1.00  0.66           H  
ATOM   2399  HA  SER A 159     -19.631   6.577  -9.120  1.00  0.66           H  
ATOM   2400 1HB  SER A 159     -22.375   5.329  -9.386  1.00  0.66           H  
ATOM   2401 2HB  SER A 159     -20.979   4.905 -10.364  1.00  0.66           H  
ATOM   2402  HG  SER A 159     -21.265   4.696  -7.583  1.00  0.66           H  
ATOM   2403  N   ILE A 160     -22.222   8.110 -10.472  1.00  0.67           N  
ATOM   2404  CA  ILE A 160     -22.586   8.963 -11.602  1.00  0.67           C  
ATOM   2405  C   ILE A 160     -21.705  10.204 -11.599  1.00  0.67           C  
ATOM   2406  O   ILE A 160     -21.159  10.591 -12.638  1.00  0.67           O  
ATOM   2407  CB  ILE A 160     -24.063   9.366 -11.551  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160     -24.931   8.150 -11.760  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160     -24.350  10.392 -12.635  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160     -26.386   8.384 -11.435  1.00  0.67           C  
ATOM   2411  H   ILE A 160     -22.905   7.932  -9.732  1.00  0.67           H  
ATOM   2412  HA  ILE A 160     -22.409   8.416 -12.527  1.00  0.67           H  
ATOM   2413  HB  ILE A 160     -24.292   9.782 -10.566  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160     -24.843   7.850 -12.790  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160     -24.561   7.343 -11.137  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160     -25.397  10.674 -12.590  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160     -23.729  11.274 -12.480  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160     -24.133   9.956 -13.608  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160     -26.951   7.471 -11.604  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160     -26.475   8.674 -10.384  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160     -26.779   9.178 -12.068  1.00  0.67           H  
ATOM   2422  N   PHE A 161     -21.548  10.818 -10.421  1.00  0.68           N  
ATOM   2423  CA  PHE A 161     -20.664  11.959 -10.284  1.00  0.68           C  
ATOM   2424  C   PHE A 161     -19.251  11.630 -10.689  1.00  0.68           C  
ATOM   2425  O   PHE A 161     -18.637  12.376 -11.457  1.00  0.68           O  
ATOM   2426  CB  PHE A 161     -20.611  12.501  -8.876  1.00  0.68           C  
ATOM   2427  CG  PHE A 161     -19.489  13.495  -8.764  1.00  0.68           C  
ATOM   2428  CD1 PHE A 161     -19.607  14.779  -9.256  1.00  0.68           C  
ATOM   2429  CD2 PHE A 161     -18.288  13.113  -8.190  1.00  0.68           C  
ATOM   2430  CE1 PHE A 161     -18.542  15.649  -9.174  1.00  0.68           C  
ATOM   2431  CE2 PHE A 161     -17.229  13.978  -8.096  1.00  0.68           C  
ATOM   2432  CZ  PHE A 161     -17.350  15.245  -8.587  1.00  0.68           C  
ATOM   2433  H   PHE A 161     -22.036  10.482  -9.590  1.00  0.68           H  
ATOM   2434  HA  PHE A 161     -21.029  12.750 -10.939  1.00  0.68           H  
ATOM   2435 1HB  PHE A 161     -21.546  12.990  -8.625  1.00  0.68           H  
ATOM   2436 2HB  PHE A 161     -20.445  11.692  -8.160  1.00  0.68           H  
ATOM   2437  HD1 PHE A 161     -20.542  15.095  -9.721  1.00  0.68           H  
ATOM   2438  HD2 PHE A 161     -18.197  12.099  -7.815  1.00  0.68           H  
ATOM   2439  HE1 PHE A 161     -18.636  16.663  -9.570  1.00  0.68           H  
ATOM   2440  HE2 PHE A 161     -16.295  13.659  -7.638  1.00  0.68           H  
ATOM   2441  HZ  PHE A 161     -16.510  15.938  -8.518  1.00  0.68           H  
ATOM   2442  N   CYS A 162     -18.714  10.534 -10.154  1.00  0.69           N  
ATOM   2443  CA  CYS A 162     -17.344  10.193 -10.446  1.00  0.69           C  
ATOM   2444  C   CYS A 162     -17.163  10.036 -11.940  1.00  0.69           C  
ATOM   2445  O   CYS A 162     -16.194  10.543 -12.502  1.00  0.69           O  
ATOM   2446  CB  CYS A 162     -16.960   8.892  -9.750  1.00  0.69           C  
ATOM   2447  SG  CYS A 162     -16.820   9.020  -7.961  1.00  0.69           S  
ATOM   2448  H   CYS A 162     -19.254   9.945  -9.521  1.00  0.69           H  
ATOM   2449  HA  CYS A 162     -16.702  10.996 -10.089  1.00  0.69           H  
ATOM   2450 1HB  CYS A 162     -17.713   8.136  -9.969  1.00  0.69           H  
ATOM   2451 2HB  CYS A 162     -16.017   8.528 -10.139  1.00  0.69           H  
ATOM   2452  HG  CYS A 162     -18.153   9.162  -7.757  1.00  0.69           H  
ATOM   2453  N   SER A 163     -18.122   9.413 -12.613  1.00  0.70           N  
ATOM   2454  CA  SER A 163     -18.002   9.270 -14.047  1.00  0.70           C  
ATOM   2455  C   SER A 163     -17.932  10.640 -14.716  1.00  0.70           C  
ATOM   2456  O   SER A 163     -17.043  10.906 -15.527  1.00  0.70           O  
ATOM   2457  CB  SER A 163     -19.180   8.506 -14.578  1.00  0.70           C  
ATOM   2458  OG  SER A 163     -19.108   8.362 -15.960  1.00  0.70           O  
ATOM   2459  H   SER A 163     -18.918   8.998 -12.128  1.00  0.70           H  
ATOM   2460  HA  SER A 163     -17.086   8.723 -14.267  1.00  0.70           H  
ATOM   2461 1HB  SER A 163     -19.229   7.532 -14.104  1.00  0.70           H  
ATOM   2462 2HB  SER A 163     -20.096   9.030 -14.324  1.00  0.70           H  
ATOM   2463  HG  SER A 163     -20.021   8.124 -16.243  1.00  0.70           H  
ATOM   2464  N   ALA A 164     -18.846  11.537 -14.349  1.00  0.71           N  
ATOM   2465  CA  ALA A 164     -18.897  12.868 -14.946  1.00  0.71           C  
ATOM   2466  C   ALA A 164     -17.600  13.656 -14.729  1.00  0.71           C  
ATOM   2467  O   ALA A 164     -17.128  14.375 -15.614  1.00  0.71           O  
ATOM   2468  CB  ALA A 164     -20.053  13.637 -14.353  1.00  0.71           C  
ATOM   2469  H   ALA A 164     -19.548  11.273 -13.654  1.00  0.71           H  
ATOM   2470  HA  ALA A 164     -19.053  12.749 -16.016  1.00  0.71           H  
ATOM   2471 1HB  ALA A 164     -20.108  14.593 -14.833  1.00  0.71           H  
ATOM   2472 2HB  ALA A 164     -20.980  13.096 -14.523  1.00  0.71           H  
ATOM   2473 3HB  ALA A 164     -19.900  13.765 -13.283  1.00  0.71           H  
ATOM   2474  N   ALA A 165     -17.012  13.478 -13.549  1.00  0.72           N  
ATOM   2475  CA  ALA A 165     -15.789  14.139 -13.117  1.00  0.72           C  
ATOM   2476  C   ALA A 165     -14.517  13.444 -13.599  1.00  0.72           C  
ATOM   2477  O   ALA A 165     -13.413  13.898 -13.288  1.00  0.72           O  
ATOM   2478  CB  ALA A 165     -15.774  14.209 -11.610  1.00  0.72           C  
ATOM   2479  H   ALA A 165     -17.481  12.871 -12.875  1.00  0.72           H  
ATOM   2480  HA  ALA A 165     -15.794  15.149 -13.525  1.00  0.72           H  
ATOM   2481 1HB  ALA A 165     -14.892  14.726 -11.262  1.00  0.72           H  
ATOM   2482 2HB  ALA A 165     -16.664  14.734 -11.286  1.00  0.72           H  
ATOM   2483 3HB  ALA A 165     -15.786  13.195 -11.209  1.00  0.72           H  
ATOM   2484  N   LYS A 166     -14.667  12.335 -14.321  1.00  0.72           N  
ATOM   2485  CA  LYS A 166     -13.571  11.500 -14.798  1.00  0.72           C  
ATOM   2486  C   LYS A 166     -12.737  10.905 -13.665  1.00  0.72           C  
ATOM   2487  O   LYS A 166     -11.513  10.780 -13.765  1.00  0.72           O  
ATOM   2488  CB  LYS A 166     -12.694  12.259 -15.794  1.00  0.72           C  
ATOM   2489  CG  LYS A 166     -13.502  12.867 -16.946  1.00  0.72           C  
ATOM   2490  CD  LYS A 166     -14.211  11.772 -17.740  1.00  0.72           C  
ATOM   2491  CE  LYS A 166     -14.994  12.336 -18.916  1.00  0.72           C  
ATOM   2492  NZ  LYS A 166     -15.805  11.280 -19.593  1.00  0.72           N  
ATOM   2493  H   LYS A 166     -15.606  12.022 -14.571  1.00  0.72           H  
ATOM   2494  HA  LYS A 166     -14.016  10.660 -15.334  1.00  0.72           H  
ATOM   2495 1HB  LYS A 166     -12.150  13.055 -15.290  1.00  0.72           H  
ATOM   2496 2HB  LYS A 166     -11.959  11.578 -16.221  1.00  0.72           H  
ATOM   2497 1HG  LYS A 166     -14.253  13.556 -16.551  1.00  0.72           H  
ATOM   2498 2HG  LYS A 166     -12.839  13.420 -17.607  1.00  0.72           H  
ATOM   2499 1HD  LYS A 166     -13.483  11.051 -18.109  1.00  0.72           H  
ATOM   2500 2HD  LYS A 166     -14.912  11.251 -17.079  1.00  0.72           H  
ATOM   2501 1HE  LYS A 166     -15.661  13.120 -18.557  1.00  0.72           H  
ATOM   2502 2HE  LYS A 166     -14.299  12.764 -19.637  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 166     -16.325  11.657 -20.370  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 166     -15.218  10.538 -19.941  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 166     -16.470  10.873 -18.938  1.00  0.72           H  
ATOM   2506  N   LEU A 167     -13.427  10.512 -12.599  1.00  0.72           N  
ATOM   2507  CA  LEU A 167     -12.857   9.830 -11.451  1.00  0.72           C  
ATOM   2508  C   LEU A 167     -13.335   8.385 -11.494  1.00  0.72           C  
ATOM   2509  O   LEU A 167     -14.380   8.078 -12.070  1.00  0.72           O  
ATOM   2510  CB  LEU A 167     -13.311  10.452 -10.125  1.00  0.72           C  
ATOM   2511  CG  LEU A 167     -13.038  11.919  -9.922  1.00  0.72           C  
ATOM   2512  CD1 LEU A 167     -13.632  12.359  -8.578  1.00  0.72           C  
ATOM   2513  CD2 LEU A 167     -11.574  12.144  -9.987  1.00  0.72           C  
ATOM   2514  H   LEU A 167     -14.427  10.675 -12.598  1.00  0.72           H  
ATOM   2515  HA  LEU A 167     -11.770   9.846 -11.513  1.00  0.72           H  
ATOM   2516 1HB  LEU A 167     -14.370  10.312 -10.034  1.00  0.72           H  
ATOM   2517 2HB  LEU A 167     -12.826   9.906  -9.312  1.00  0.72           H  
ATOM   2518  HG  LEU A 167     -13.518  12.496 -10.707  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 167     -13.445  13.425  -8.432  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 167     -14.705  12.174  -8.582  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 167     -13.172  11.795  -7.771  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 167     -11.365  13.204  -9.843  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 167     -11.078  11.567  -9.223  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 167     -11.217  11.826 -10.964  1.00  0.72           H  
ATOM   2525  N   ALA A 168     -12.576   7.493 -10.903  1.00  0.71           N  
ATOM   2526  CA  ALA A 168     -12.989   6.113 -10.790  1.00  0.71           C  
ATOM   2527  C   ALA A 168     -13.545   5.846  -9.411  1.00  0.71           C  
ATOM   2528  O   ALA A 168     -13.130   6.477  -8.434  1.00  0.71           O  
ATOM   2529  CB  ALA A 168     -11.824   5.180 -11.050  1.00  0.71           C  
ATOM   2530  H   ALA A 168     -11.707   7.784 -10.473  1.00  0.71           H  
ATOM   2531  HA  ALA A 168     -13.777   5.917 -11.518  1.00  0.71           H  
ATOM   2532 1HB  ALA A 168     -12.177   4.160 -10.944  1.00  0.71           H  
ATOM   2533 2HB  ALA A 168     -11.439   5.326 -12.045  1.00  0.71           H  
ATOM   2534 3HB  ALA A 168     -11.034   5.367 -10.324  1.00  0.71           H  
ATOM   2535  N   THR A 169     -14.447   4.868  -9.323  1.00  0.72           N  
ATOM   2536  CA  THR A 169     -14.883   4.387  -8.024  1.00  0.72           C  
ATOM   2537  C   THR A 169     -15.264   2.915  -8.078  1.00  0.72           C  
ATOM   2538  O   THR A 169     -15.767   2.425  -9.099  1.00  0.72           O  
ATOM   2539  CB  THR A 169     -16.063   5.188  -7.464  1.00  0.72           C  
ATOM   2540  OG1 THR A 169     -16.311   4.760  -6.115  1.00  0.72           O  
ATOM   2541  CG2 THR A 169     -17.308   5.001  -8.265  1.00  0.72           C  
ATOM   2542  H   THR A 169     -14.791   4.428 -10.163  1.00  0.72           H  
ATOM   2543  HA  THR A 169     -14.047   4.487  -7.341  1.00  0.72           H  
ATOM   2544  HB  THR A 169     -15.801   6.233  -7.464  1.00  0.72           H  
ATOM   2545  HG1 THR A 169     -15.444   4.728  -5.636  1.00  0.72           H  
ATOM   2546 1HG2 THR A 169     -18.098   5.587  -7.810  1.00  0.72           H  
ATOM   2547 2HG2 THR A 169     -17.141   5.337  -9.289  1.00  0.72           H  
ATOM   2548 3HG2 THR A 169     -17.590   3.952  -8.266  1.00  0.72           H  
ATOM   2549  N   VAL A 170     -15.048   2.228  -6.960  1.00  0.75           N  
ATOM   2550  CA  VAL A 170     -15.400   0.810  -6.844  1.00  0.75           C  
ATOM   2551  C   VAL A 170     -16.169   0.448  -5.581  1.00  0.75           C  
ATOM   2552  O   VAL A 170     -15.535   0.087  -4.604  1.00  0.75           O  
ATOM   2553  CB  VAL A 170     -14.139  -0.067  -6.830  1.00  0.75           C  
ATOM   2554  CG1 VAL A 170     -14.559  -1.519  -6.749  1.00  0.75           C  
ATOM   2555  CG2 VAL A 170     -13.307   0.166  -8.066  1.00  0.75           C  
ATOM   2556  H   VAL A 170     -14.624   2.742  -6.181  1.00  0.75           H  
ATOM   2557  HA  VAL A 170     -15.982   0.534  -7.720  1.00  0.75           H  
ATOM   2558  HB  VAL A 170     -13.551   0.166  -5.941  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 170     -13.674  -2.155  -6.714  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 170     -15.155  -1.676  -5.849  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 170     -15.157  -1.771  -7.624  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 170     -12.428  -0.467  -8.024  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 170     -13.879  -0.077  -8.945  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 170     -12.995   1.196  -8.125  1.00  0.75           H  
ATOM   2565  N   PRO A 171     -17.502   0.444  -5.566  1.00  0.78           N  
ATOM   2566  CA  PRO A 171     -18.287   0.131  -4.383  1.00  0.78           C  
ATOM   2567  C   PRO A 171     -17.895  -1.242  -3.815  1.00  0.78           C  
ATOM   2568  O   PRO A 171     -17.795  -2.213  -4.573  1.00  0.78           O  
ATOM   2569  CB  PRO A 171     -19.711   0.068  -4.955  1.00  0.78           C  
ATOM   2570  CG  PRO A 171     -19.674   0.975  -6.184  1.00  0.78           C  
ATOM   2571  CD  PRO A 171     -18.282   0.771  -6.769  1.00  0.78           C  
ATOM   2572  HA  PRO A 171     -18.181   0.929  -3.642  1.00  0.78           H  
ATOM   2573 1HB  PRO A 171     -19.973  -0.971  -5.191  1.00  0.78           H  
ATOM   2574 2HB  PRO A 171     -20.428   0.415  -4.193  1.00  0.78           H  
ATOM   2575 1HG  PRO A 171     -20.463   0.670  -6.888  1.00  0.78           H  
ATOM   2576 2HG  PRO A 171     -19.888   2.006  -5.927  1.00  0.78           H  
ATOM   2577 1HD  PRO A 171     -18.273  -0.067  -7.483  1.00  0.78           H  
ATOM   2578 2HD  PRO A 171     -17.933   1.711  -7.223  1.00  0.78           H  
ATOM   2579  N   ARG A 172     -17.730  -1.329  -2.488  1.00  0.82           N  
ATOM   2580  CA  ARG A 172     -17.386  -2.586  -1.810  1.00  0.82           C  
ATOM   2581  C   ARG A 172     -18.125  -2.752  -0.477  1.00  0.82           C  
ATOM   2582  O   ARG A 172     -18.177  -1.834   0.338  1.00  0.82           O  
ATOM   2583  CB  ARG A 172     -15.882  -2.669  -1.485  1.00  0.82           C  
ATOM   2584  CG  ARG A 172     -14.882  -2.618  -2.660  1.00  0.82           C  
ATOM   2585  CD  ARG A 172     -14.906  -3.842  -3.525  1.00  0.82           C  
ATOM   2586  NE  ARG A 172     -14.427  -5.036  -2.834  1.00  0.82           N  
ATOM   2587  CZ  ARG A 172     -14.450  -6.287  -3.354  1.00  0.82           C  
ATOM   2588  NH1 ARG A 172     -14.923  -6.492  -4.567  1.00  0.82           N  
ATOM   2589  NH2 ARG A 172     -14.005  -7.308  -2.645  1.00  0.82           N  
ATOM   2590  H   ARG A 172     -17.810  -0.474  -1.945  1.00  0.82           H  
ATOM   2591  HA  ARG A 172     -17.655  -3.414  -2.465  1.00  0.82           H  
ATOM   2592 1HB  ARG A 172     -15.623  -1.844  -0.818  1.00  0.82           H  
ATOM   2593 2HB  ARG A 172     -15.685  -3.592  -0.938  1.00  0.82           H  
ATOM   2594 1HG  ARG A 172     -15.096  -1.779  -3.272  1.00  0.82           H  
ATOM   2595 2HG  ARG A 172     -13.870  -2.515  -2.269  1.00  0.82           H  
ATOM   2596 1HD  ARG A 172     -15.926  -4.026  -3.862  1.00  0.82           H  
ATOM   2597 2HD  ARG A 172     -14.269  -3.674  -4.391  1.00  0.82           H  
ATOM   2598  HE  ARG A 172     -14.057  -4.921  -1.901  1.00  0.82           H  
ATOM   2599 1HH1 ARG A 172     -15.273  -5.714  -5.111  1.00  0.82           H  
ATOM   2600 2HH1 ARG A 172     -14.944  -7.427  -4.951  1.00  0.82           H  
ATOM   2601 1HH2 ARG A 172     -13.653  -7.157  -1.709  1.00  0.82           H  
ATOM   2602 2HH2 ARG A 172     -14.025  -8.241  -3.030  1.00  0.82           H  
ATOM   2603  N   ALA A 173     -18.648  -3.948  -0.213  1.00  0.85           N  
ATOM   2604  CA  ALA A 173     -19.248  -4.226   1.100  1.00  0.85           C  
ATOM   2605  C   ALA A 173     -18.253  -4.980   1.992  1.00  0.85           C  
ATOM   2606  O   ALA A 173     -18.462  -5.174   3.192  1.00  0.85           O  
ATOM   2607  CB  ALA A 173     -20.529  -5.014   0.935  1.00  0.85           C  
ATOM   2608  H   ALA A 173     -18.631  -4.674  -0.917  1.00  0.85           H  
ATOM   2609  HA  ALA A 173     -19.484  -3.278   1.583  1.00  0.85           H  
ATOM   2610 1HB  ALA A 173     -20.972  -5.191   1.916  1.00  0.85           H  
ATOM   2611 2HB  ALA A 173     -21.229  -4.448   0.320  1.00  0.85           H  
ATOM   2612 3HB  ALA A 173     -20.311  -5.967   0.457  1.00  0.85           H  
ATOM   2613  N   SER A 174     -17.145  -5.400   1.395  1.00  0.87           N  
ATOM   2614  CA  SER A 174     -16.142  -6.194   2.092  1.00  0.87           C  
ATOM   2615  C   SER A 174     -15.215  -5.328   2.922  1.00  0.87           C  
ATOM   2616  O   SER A 174     -14.096  -5.007   2.503  1.00  0.87           O  
ATOM   2617  CB  SER A 174     -15.341  -7.027   1.117  1.00  0.87           C  
ATOM   2618  OG  SER A 174     -16.159  -7.960   0.462  1.00  0.87           O  
ATOM   2619  H   SER A 174     -17.009  -5.181   0.424  1.00  0.87           H  
ATOM   2620  HA  SER A 174     -16.658  -6.875   2.770  1.00  0.87           H  
ATOM   2621 1HB  SER A 174     -14.860  -6.378   0.385  1.00  0.87           H  
ATOM   2622 2HB  SER A 174     -14.552  -7.549   1.659  1.00  0.87           H  
ATOM   2623  HG  SER A 174     -16.682  -8.383   1.150  1.00  0.87           H  
ATOM   2624  N   MET A 175     -15.725  -4.918   4.075  1.00  0.87           N  
ATOM   2625  CA  MET A 175     -15.054  -3.993   4.978  1.00  0.87           C  
ATOM   2626  C   MET A 175     -14.974  -4.551   6.386  1.00  0.87           C  
ATOM   2627  O   MET A 175     -15.836  -5.327   6.811  1.00  0.87           O  
ATOM   2628  CB  MET A 175     -15.848  -2.723   5.067  1.00  0.87           C  
ATOM   2629  CG  MET A 175     -17.179  -2.929   5.765  1.00  0.87           C  
ATOM   2630  SD  MET A 175     -18.155  -1.474   5.840  1.00  0.87           S  
ATOM   2631  CE  MET A 175     -18.740  -1.366   4.216  1.00  0.87           C  
ATOM   2632  H   MET A 175     -16.676  -5.229   4.274  1.00  0.87           H  
ATOM   2633  HA  MET A 175     -14.055  -3.783   4.622  1.00  0.87           H  
ATOM   2634 1HB  MET A 175     -15.274  -1.976   5.599  1.00  0.87           H  
ATOM   2635 2HB  MET A 175     -16.045  -2.356   4.063  1.00  0.87           H  
ATOM   2636 1HG  MET A 175     -17.747  -3.698   5.239  1.00  0.87           H  
ATOM   2637 2HG  MET A 175     -17.001  -3.270   6.773  1.00  0.87           H  
ATOM   2638 1HE  MET A 175     -19.334  -0.477   4.152  1.00  0.87           H  
ATOM   2639 2HE  MET A 175     -17.909  -1.308   3.519  1.00  0.87           H  
ATOM   2640 3HE  MET A 175     -19.348  -2.243   3.982  1.00  0.87           H  
ATOM   2641  N   ASP A 176     -13.985  -4.121   7.165  1.00  0.85           N  
ATOM   2642  CA  ASP A 176     -13.976  -4.572   8.538  1.00  0.85           C  
ATOM   2643  C   ASP A 176     -14.875  -3.663   9.340  1.00  0.85           C  
ATOM   2644  O   ASP A 176     -14.429  -2.705   9.970  1.00  0.85           O  
ATOM   2645  CB  ASP A 176     -12.550  -4.628   9.091  1.00  0.85           C  
ATOM   2646  CG  ASP A 176     -12.475  -5.146  10.545  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176     -13.497  -5.142  11.219  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176     -11.414  -5.534  10.969  1.00  0.85           O  
ATOM   2649  H   ASP A 176     -13.268  -3.464   6.848  1.00  0.85           H  
ATOM   2650  HA  ASP A 176     -14.385  -5.581   8.582  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176     -11.939  -5.272   8.457  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176     -12.107  -3.626   9.051  1.00  0.85           H  
ATOM   2653  N   ALA A 177     -16.156  -4.017   9.339  1.00  0.82           N  
ATOM   2654  CA  ALA A 177     -17.188  -3.220   9.978  1.00  0.82           C  
ATOM   2655  C   ALA A 177     -16.920  -3.040  11.466  1.00  0.82           C  
ATOM   2656  O   ALA A 177     -17.260  -2.004  12.040  1.00  0.82           O  
ATOM   2657  CB  ALA A 177     -18.543  -3.867   9.773  1.00  0.82           C  
ATOM   2658  H   ALA A 177     -16.396  -4.832   8.775  1.00  0.82           H  
ATOM   2659  HA  ALA A 177     -17.193  -2.237   9.510  1.00  0.82           H  
ATOM   2660 1HB  ALA A 177     -19.316  -3.245  10.227  1.00  0.82           H  
ATOM   2661 2HB  ALA A 177     -18.738  -3.963   8.703  1.00  0.82           H  
ATOM   2662 3HB  ALA A 177     -18.548  -4.852  10.236  1.00  0.82           H  
ATOM   2663  N   ALA A 178     -16.357  -4.060  12.121  1.00  0.79           N  
ATOM   2664  CA  ALA A 178     -16.091  -3.935  13.548  1.00  0.79           C  
ATOM   2665  C   ALA A 178     -15.019  -2.881  13.792  1.00  0.79           C  
ATOM   2666  O   ALA A 178     -15.171  -2.011  14.662  1.00  0.79           O  
ATOM   2667  CB  ALA A 178     -15.656  -5.265  14.126  1.00  0.79           C  
ATOM   2668  H   ALA A 178     -16.067  -4.891  11.617  1.00  0.79           H  
ATOM   2669  HA  ALA A 178     -17.007  -3.610  14.040  1.00  0.79           H  
ATOM   2670 1HB  ALA A 178     -15.475  -5.157  15.193  1.00  0.79           H  
ATOM   2671 2HB  ALA A 178     -16.436  -6.006  13.961  1.00  0.79           H  
ATOM   2672 3HB  ALA A 178     -14.736  -5.586  13.629  1.00  0.79           H  
ATOM   2673  N   GLN A 179     -13.942  -2.927  12.998  1.00  0.76           N  
ATOM   2674  CA  GLN A 179     -12.903  -1.925  13.168  1.00  0.76           C  
ATOM   2675  C   GLN A 179     -13.448  -0.557  12.816  1.00  0.76           C  
ATOM   2676  O   GLN A 179     -13.186   0.411  13.522  1.00  0.76           O  
ATOM   2677  CB  GLN A 179     -11.643  -2.218  12.357  1.00  0.76           C  
ATOM   2678  CG  GLN A 179     -10.547  -1.173  12.595  1.00  0.76           C  
ATOM   2679  CD  GLN A 179      -9.226  -1.444  11.888  1.00  0.76           C  
ATOM   2680  OE1 GLN A 179      -9.147  -2.148  10.884  1.00  0.76           O  
ATOM   2681  NE2 GLN A 179      -8.161  -0.857  12.421  1.00  0.76           N  
ATOM   2682  H   GLN A 179     -13.842  -3.665  12.288  1.00  0.76           H  
ATOM   2683  HA  GLN A 179     -12.617  -1.905  14.218  1.00  0.76           H  
ATOM   2684 1HB  GLN A 179     -11.259  -3.208  12.609  1.00  0.76           H  
ATOM   2685 2HB  GLN A 179     -11.893  -2.223  11.293  1.00  0.76           H  
ATOM   2686 1HG  GLN A 179     -10.927  -0.233  12.219  1.00  0.76           H  
ATOM   2687 2HG  GLN A 179     -10.357  -1.097  13.665  1.00  0.76           H  
ATOM   2688 1HE2 GLN A 179      -7.258  -0.987  12.007  1.00  0.76           H  
ATOM   2689 2HE2 GLN A 179      -8.259  -0.286  13.236  1.00  0.76           H  
ATOM   2690  N   LEU A 180     -14.230  -0.466  11.739  1.00  0.74           N  
ATOM   2691  CA  LEU A 180     -14.769   0.828  11.343  1.00  0.74           C  
ATOM   2692  C   LEU A 180     -15.671   1.413  12.405  1.00  0.74           C  
ATOM   2693  O   LEU A 180     -15.581   2.599  12.700  1.00  0.74           O  
ATOM   2694  CB  LEU A 180     -15.523   0.719  10.023  1.00  0.74           C  
ATOM   2695  CG  LEU A 180     -14.651   0.512   8.847  1.00  0.74           C  
ATOM   2696  CD1 LEU A 180     -15.500   0.223   7.640  1.00  0.74           C  
ATOM   2697  CD2 LEU A 180     -13.812   1.768   8.667  1.00  0.74           C  
ATOM   2698  H   LEU A 180     -14.427  -1.298  11.181  1.00  0.74           H  
ATOM   2699  HA  LEU A 180     -13.935   1.503  11.190  1.00  0.74           H  
ATOM   2700 1HB  LEU A 180     -16.209  -0.120  10.086  1.00  0.74           H  
ATOM   2701 2HB  LEU A 180     -16.100   1.629   9.868  1.00  0.74           H  
ATOM   2702  HG  LEU A 180     -13.994  -0.346   9.016  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 180     -14.874   0.073   6.790  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 180     -16.075  -0.678   7.833  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 180     -16.174   1.056   7.450  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 180     -13.165   1.627   7.837  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 180     -14.460   2.626   8.492  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 180     -13.215   1.941   9.563  1.00  0.74           H  
ATOM   2709  N   LYS A 181     -16.477   0.584  13.053  1.00  0.73           N  
ATOM   2710  CA  LYS A 181     -17.333   1.072  14.118  1.00  0.73           C  
ATOM   2711  C   LYS A 181     -16.494   1.743  15.203  1.00  0.73           C  
ATOM   2712  O   LYS A 181     -16.824   2.831  15.697  1.00  0.73           O  
ATOM   2713  CB  LYS A 181     -18.170  -0.085  14.672  1.00  0.73           C  
ATOM   2714  CG  LYS A 181     -19.179   0.274  15.772  1.00  0.73           C  
ATOM   2715  CD  LYS A 181     -20.017  -0.947  16.155  1.00  0.73           C  
ATOM   2716  CE  LYS A 181     -21.145  -0.596  17.142  1.00  0.73           C  
ATOM   2717  NZ  LYS A 181     -20.646  -0.306  18.520  1.00  0.73           N  
ATOM   2718  H   LYS A 181     -16.536  -0.398  12.782  1.00  0.73           H  
ATOM   2719  HA  LYS A 181     -17.984   1.822  13.713  1.00  0.73           H  
ATOM   2720 1HB  LYS A 181     -18.722  -0.547  13.853  1.00  0.73           H  
ATOM   2721 2HB  LYS A 181     -17.499  -0.848  15.073  1.00  0.73           H  
ATOM   2722 1HG  LYS A 181     -18.656   0.661  16.649  1.00  0.73           H  
ATOM   2723 2HG  LYS A 181     -19.856   1.030  15.408  1.00  0.73           H  
ATOM   2724 1HD  LYS A 181     -20.459  -1.371  15.252  1.00  0.73           H  
ATOM   2725 2HD  LYS A 181     -19.370  -1.698  16.607  1.00  0.73           H  
ATOM   2726 1HE  LYS A 181     -21.677   0.286  16.771  1.00  0.73           H  
ATOM   2727 2HE  LYS A 181     -21.841  -1.431  17.193  1.00  0.73           H  
ATOM   2728 1HZ  LYS A 181     -21.458  -0.089  19.133  1.00  0.73           H  
ATOM   2729 2HZ  LYS A 181     -20.172  -1.110  18.887  1.00  0.73           H  
ATOM   2730 3HZ  LYS A 181     -20.015   0.476  18.508  1.00  0.73           H  
ATOM   2731  N   LYS A 182     -15.372   1.115  15.561  1.00  0.72           N  
ATOM   2732  CA  LYS A 182     -14.498   1.691  16.574  1.00  0.72           C  
ATOM   2733  C   LYS A 182     -13.776   2.959  16.063  1.00  0.72           C  
ATOM   2734  O   LYS A 182     -13.800   4.009  16.708  1.00  0.72           O  
ATOM   2735  CB  LYS A 182     -13.474   0.635  16.993  1.00  0.72           C  
ATOM   2736  CG  LYS A 182     -14.071  -0.536  17.768  1.00  0.72           C  
ATOM   2737  CD  LYS A 182     -13.014  -1.576  18.109  1.00  0.72           C  
ATOM   2738  CE  LYS A 182     -13.621  -2.761  18.842  1.00  0.72           C  
ATOM   2739  NZ  LYS A 182     -12.605  -3.807  19.138  1.00  0.72           N  
ATOM   2740  H   LYS A 182     -15.141   0.211  15.136  1.00  0.72           H  
ATOM   2741  HA  LYS A 182     -15.103   1.968  17.436  1.00  0.72           H  
ATOM   2742 1HB  LYS A 182     -12.990   0.229  16.104  1.00  0.72           H  
ATOM   2743 2HB  LYS A 182     -12.703   1.096  17.606  1.00  0.72           H  
ATOM   2744 1HG  LYS A 182     -14.529  -0.171  18.687  1.00  0.72           H  
ATOM   2745 2HG  LYS A 182     -14.845  -1.006  17.157  1.00  0.72           H  
ATOM   2746 1HD  LYS A 182     -12.551  -1.930  17.185  1.00  0.72           H  
ATOM   2747 2HD  LYS A 182     -12.244  -1.125  18.733  1.00  0.72           H  
ATOM   2748 1HE  LYS A 182     -14.057  -2.417  19.778  1.00  0.72           H  
ATOM   2749 2HE  LYS A 182     -14.407  -3.197  18.223  1.00  0.72           H  
ATOM   2750 1HZ  LYS A 182     -13.043  -4.577  19.623  1.00  0.72           H  
ATOM   2751 2HZ  LYS A 182     -12.204  -4.139  18.272  1.00  0.72           H  
ATOM   2752 3HZ  LYS A 182     -11.876  -3.416  19.718  1.00  0.72           H  
ATOM   2753  N   VAL A 183     -13.234   2.894  14.848  1.00  0.71           N  
ATOM   2754  CA  VAL A 183     -12.495   4.000  14.222  1.00  0.71           C  
ATOM   2755  C   VAL A 183     -13.306   5.250  14.014  1.00  0.71           C  
ATOM   2756  O   VAL A 183     -12.837   6.364  14.243  1.00  0.71           O  
ATOM   2757  CB  VAL A 183     -11.969   3.582  12.845  1.00  0.71           C  
ATOM   2758  CG1 VAL A 183     -11.467   4.783  12.108  1.00  0.71           C  
ATOM   2759  CG2 VAL A 183     -10.841   2.581  13.008  1.00  0.71           C  
ATOM   2760  H   VAL A 183     -13.299   2.016  14.343  1.00  0.71           H  
ATOM   2761  HA  VAL A 183     -11.648   4.240  14.863  1.00  0.71           H  
ATOM   2762  HB  VAL A 183     -12.778   3.146  12.276  1.00  0.71           H  
ATOM   2763 1HG1 VAL A 183     -11.120   4.473  11.137  1.00  0.71           H  
ATOM   2764 2HG1 VAL A 183     -12.267   5.503  11.984  1.00  0.71           H  
ATOM   2765 3HG1 VAL A 183     -10.662   5.238  12.669  1.00  0.71           H  
ATOM   2766 1HG2 VAL A 183     -10.477   2.281  12.027  1.00  0.71           H  
ATOM   2767 2HG2 VAL A 183     -10.038   3.040  13.575  1.00  0.71           H  
ATOM   2768 3HG2 VAL A 183     -11.196   1.719  13.543  1.00  0.71           H  
ATOM   2769  N   LEU A 184     -14.526   5.063  13.571  1.00  0.70           N  
ATOM   2770  CA  LEU A 184     -15.400   6.157  13.249  1.00  0.70           C  
ATOM   2771  C   LEU A 184     -16.202   6.620  14.454  1.00  0.70           C  
ATOM   2772  O   LEU A 184     -17.062   7.493  14.322  1.00  0.70           O  
ATOM   2773  CB  LEU A 184     -16.315   5.714  12.119  1.00  0.70           C  
ATOM   2774  CG  LEU A 184     -15.588   5.325  10.849  1.00  0.70           C  
ATOM   2775  CD1 LEU A 184     -16.567   4.840   9.834  1.00  0.70           C  
ATOM   2776  CD2 LEU A 184     -14.842   6.473  10.363  1.00  0.70           C  
ATOM   2777  H   LEU A 184     -14.856   4.115  13.406  1.00  0.70           H  
ATOM   2778  HA  LEU A 184     -14.790   6.989  12.901  1.00  0.70           H  
ATOM   2779 1HB  LEU A 184     -16.848   4.846  12.439  1.00  0.70           H  
ATOM   2780 2HB  LEU A 184     -17.018   6.510  11.890  1.00  0.70           H  
ATOM   2781  HG  LEU A 184     -14.895   4.508  11.064  1.00  0.70           H  
ATOM   2782 1HD1 LEU A 184     -16.040   4.553   8.926  1.00  0.70           H  
ATOM   2783 2HD1 LEU A 184     -17.100   3.979  10.239  1.00  0.70           H  
ATOM   2784 3HD1 LEU A 184     -17.265   5.642   9.613  1.00  0.70           H  
ATOM   2785 1HD2 LEU A 184     -14.312   6.198   9.470  1.00  0.70           H  
ATOM   2786 2HD2 LEU A 184     -15.516   7.276  10.147  1.00  0.70           H  
ATOM   2787 3HD2 LEU A 184     -14.131   6.795  11.122  1.00  0.70           H  
ATOM   2788  N   LYS A 185     -15.945   6.021  15.629  1.00  0.70           N  
ATOM   2789  CA  LYS A 185     -16.641   6.389  16.849  1.00  0.70           C  
ATOM   2790  C   LYS A 185     -18.150   6.354  16.653  1.00  0.70           C  
ATOM   2791  O   LYS A 185     -18.850   7.313  16.984  1.00  0.70           O  
ATOM   2792  CB  LYS A 185     -16.162   7.773  17.280  1.00  0.70           C  
ATOM   2793  CG  LYS A 185     -14.674   7.812  17.590  1.00  0.70           C  
ATOM   2794  CD  LYS A 185     -14.200   9.210  17.898  1.00  0.70           C  
ATOM   2795  CE  LYS A 185     -12.722   9.223  18.214  1.00  0.70           C  
ATOM   2796  NZ  LYS A 185     -12.203  10.603  18.338  1.00  0.70           N  
ATOM   2797  H   LYS A 185     -15.217   5.310  15.708  1.00  0.70           H  
ATOM   2798  HA  LYS A 185     -16.383   5.662  17.621  1.00  0.70           H  
ATOM   2799 1HB  LYS A 185     -16.369   8.508  16.506  1.00  0.70           H  
ATOM   2800 2HB  LYS A 185     -16.701   8.080  18.174  1.00  0.70           H  
ATOM   2801 1HG  LYS A 185     -14.465   7.165  18.441  1.00  0.70           H  
ATOM   2802 2HG  LYS A 185     -14.116   7.434  16.727  1.00  0.70           H  
ATOM   2803 1HD  LYS A 185     -14.372   9.855  17.038  1.00  0.70           H  
ATOM   2804 2HD  LYS A 185     -14.752   9.609  18.747  1.00  0.70           H  
ATOM   2805 1HE  LYS A 185     -12.563   8.701  19.156  1.00  0.70           H  
ATOM   2806 2HE  LYS A 185     -12.173   8.707  17.423  1.00  0.70           H  
ATOM   2807 1HZ  LYS A 185     -11.222  10.579  18.550  1.00  0.70           H  
ATOM   2808 2HZ  LYS A 185     -12.340  11.065  17.422  1.00  0.70           H  
ATOM   2809 3HZ  LYS A 185     -12.693  11.104  19.061  1.00  0.70           H  
ATOM   2810  N   LEU A 186     -18.652   5.251  16.098  1.00  0.69           N  
ATOM   2811  CA  LEU A 186     -20.069   5.151  15.789  1.00  0.69           C  
ATOM   2812  C   LEU A 186     -20.900   4.720  16.979  1.00  0.69           C  
ATOM   2813  O   LEU A 186     -20.411   4.040  17.885  1.00  0.69           O  
ATOM   2814  CB  LEU A 186     -20.317   4.133  14.688  1.00  0.69           C  
ATOM   2815  CG  LEU A 186     -19.633   4.351  13.403  1.00  0.69           C  
ATOM   2816  CD1 LEU A 186     -20.062   3.244  12.436  1.00  0.69           C  
ATOM   2817  CD2 LEU A 186     -19.924   5.749  12.872  1.00  0.69           C  
ATOM   2818  H   LEU A 186     -18.028   4.472  15.874  1.00  0.69           H  
ATOM   2819  HA  LEU A 186     -20.422   6.128  15.459  1.00  0.69           H  
ATOM   2820 1HB  LEU A 186     -19.979   3.188  15.055  1.00  0.69           H  
ATOM   2821 2HB  LEU A 186     -21.367   4.058  14.507  1.00  0.69           H  
ATOM   2822  HG  LEU A 186     -18.575   4.241  13.575  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 186     -19.524   3.344  11.515  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 186     -19.865   2.272  12.846  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 186     -21.131   3.325  12.255  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 186     -19.394   5.907  11.943  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 186     -20.995   5.867  12.708  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 186     -19.588   6.490  13.602  1.00  0.69           H  
ATOM   2829  N   LYS A 187     -22.176   5.084  16.946  1.00  0.68           N  
ATOM   2830  CA  LYS A 187     -23.138   4.640  17.941  1.00  0.68           C  
ATOM   2831  C   LYS A 187     -23.592   3.235  17.561  1.00  0.68           C  
ATOM   2832  O   LYS A 187     -23.434   2.820  16.415  1.00  0.68           O  
ATOM   2833  CB  LYS A 187     -24.339   5.584  17.998  1.00  0.68           C  
ATOM   2834  CG  LYS A 187     -24.019   6.999  18.442  1.00  0.68           C  
ATOM   2835  CD  LYS A 187     -25.274   7.856  18.447  1.00  0.68           C  
ATOM   2836  CE  LYS A 187     -24.976   9.285  18.863  1.00  0.68           C  
ATOM   2837  NZ  LYS A 187     -26.202  10.130  18.840  1.00  0.68           N  
ATOM   2838  H   LYS A 187     -22.501   5.682  16.183  1.00  0.68           H  
ATOM   2839  HA  LYS A 187     -22.654   4.599  18.918  1.00  0.68           H  
ATOM   2840 1HB  LYS A 187     -24.793   5.644  17.014  1.00  0.68           H  
ATOM   2841 2HB  LYS A 187     -25.087   5.181  18.678  1.00  0.68           H  
ATOM   2842 1HG  LYS A 187     -23.583   6.984  19.441  1.00  0.68           H  
ATOM   2843 2HG  LYS A 187     -23.292   7.435  17.751  1.00  0.68           H  
ATOM   2844 1HD  LYS A 187     -25.708   7.864  17.443  1.00  0.68           H  
ATOM   2845 2HD  LYS A 187     -26.003   7.432  19.135  1.00  0.68           H  
ATOM   2846 1HE  LYS A 187     -24.563   9.287  19.871  1.00  0.68           H  
ATOM   2847 2HE  LYS A 187     -24.241   9.710  18.178  1.00  0.68           H  
ATOM   2848 1HZ  LYS A 187     -25.969  11.072  19.120  1.00  0.68           H  
ATOM   2849 2HZ  LYS A 187     -26.586  10.140  17.903  1.00  0.68           H  
ATOM   2850 3HZ  LYS A 187     -26.885   9.749  19.480  1.00  0.68           H  
ATOM   2851  N   ASP A 188     -24.182   2.506  18.502  1.00  0.67           N  
ATOM   2852  CA  ASP A 188     -24.664   1.141  18.243  1.00  0.67           C  
ATOM   2853  C   ASP A 188     -25.724   1.051  17.134  1.00  0.67           C  
ATOM   2854  O   ASP A 188     -25.916  -0.004  16.532  1.00  0.67           O  
ATOM   2855  CB  ASP A 188     -25.204   0.523  19.532  1.00  0.67           C  
ATOM   2856  CG  ASP A 188     -24.098   0.151  20.551  1.00  0.67           C  
ATOM   2857  OD1 ASP A 188     -22.918   0.134  20.192  1.00  0.67           O  
ATOM   2858  OD2 ASP A 188     -24.441  -0.111  21.676  1.00  0.67           O  
ATOM   2859  H   ASP A 188     -24.291   2.894  19.428  1.00  0.67           H  
ATOM   2860  HA  ASP A 188     -23.814   0.545  17.922  1.00  0.67           H  
ATOM   2861 1HB  ASP A 188     -25.895   1.220  20.006  1.00  0.67           H  
ATOM   2862 2HB  ASP A 188     -25.770  -0.377  19.289  1.00  0.67           H  
ATOM   2863  N   SER A 189     -26.411   2.158  16.877  1.00  0.66           N  
ATOM   2864  CA  SER A 189     -27.450   2.236  15.858  1.00  0.66           C  
ATOM   2865  C   SER A 189     -26.908   2.671  14.486  1.00  0.66           C  
ATOM   2866  O   SER A 189     -27.676   2.867  13.544  1.00  0.66           O  
ATOM   2867  CB  SER A 189     -28.526   3.188  16.315  1.00  0.66           C  
ATOM   2868  OG  SER A 189     -29.148   2.716  17.484  1.00  0.66           O  
ATOM   2869  H   SER A 189     -26.196   2.986  17.409  1.00  0.66           H  
ATOM   2870  HA  SER A 189     -27.890   1.244  15.746  1.00  0.66           H  
ATOM   2871 1HB  SER A 189     -28.091   4.172  16.497  1.00  0.66           H  
ATOM   2872 2HB  SER A 189     -29.267   3.303  15.526  1.00  0.66           H  
ATOM   2873  HG  SER A 189     -29.429   1.816  17.292  1.00  0.66           H  
ATOM   2874  N   GLN A 190     -25.598   2.895  14.383  1.00  0.65           N  
ATOM   2875  CA  GLN A 190     -24.994   3.340  13.129  1.00  0.65           C  
ATOM   2876  C   GLN A 190     -24.207   2.213  12.463  1.00  0.65           C  
ATOM   2877  O   GLN A 190     -23.147   1.799  12.940  1.00  0.65           O  
ATOM   2878  CB  GLN A 190     -24.134   4.560  13.376  1.00  0.65           C  
ATOM   2879  CG  GLN A 190     -24.891   5.782  13.798  1.00  0.65           C  
ATOM   2880  CD  GLN A 190     -23.977   6.960  14.037  1.00  0.65           C  
ATOM   2881  OE1 GLN A 190     -23.099   6.935  14.920  1.00  0.65           O  
ATOM   2882  NE2 GLN A 190     -24.171   8.009  13.244  1.00  0.65           N  
ATOM   2883  H   GLN A 190     -24.984   2.733  15.179  1.00  0.65           H  
ATOM   2884  HA  GLN A 190     -25.785   3.633  12.454  1.00  0.65           H  
ATOM   2885 1HB  GLN A 190     -23.471   4.334  14.186  1.00  0.65           H  
ATOM   2886 2HB  GLN A 190     -23.544   4.789  12.527  1.00  0.65           H  
ATOM   2887 1HG  GLN A 190     -25.584   6.046  13.003  1.00  0.65           H  
ATOM   2888 2HG  GLN A 190     -25.441   5.570  14.711  1.00  0.65           H  
ATOM   2889 1HE2 GLN A 190     -23.606   8.830  13.339  1.00  0.65           H  
ATOM   2890 2HE2 GLN A 190     -24.892   7.987  12.543  1.00  0.65           H  
ATOM   2891  N   ILE A 191     -24.758   1.693  11.374  1.00  0.65           N  
ATOM   2892  CA  ILE A 191     -24.207   0.520  10.715  1.00  0.65           C  
ATOM   2893  C   ILE A 191     -23.572   0.802   9.348  1.00  0.65           C  
ATOM   2894  O   ILE A 191     -24.250   1.323   8.461  1.00  0.65           O  
ATOM   2895  CB  ILE A 191     -25.347  -0.477  10.497  1.00  0.65           C  
ATOM   2896  CG1 ILE A 191     -25.975  -0.875  11.837  1.00  0.65           C  
ATOM   2897  CG2 ILE A 191     -24.856  -1.682   9.720  1.00  0.65           C  
ATOM   2898  CD1 ILE A 191     -27.263  -1.656  11.675  1.00  0.65           C  
ATOM   2899  H   ILE A 191     -25.617   2.119  11.019  1.00  0.65           H  
ATOM   2900  HA  ILE A 191     -23.491   0.065  11.388  1.00  0.65           H  
ATOM   2901  HB  ILE A 191     -26.128   0.021   9.939  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 191     -25.265  -1.477  12.401  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 191     -26.201   0.027  12.412  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 191     -25.682  -2.369   9.550  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 191     -24.458  -1.357   8.762  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 191     -24.073  -2.185  10.283  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 191     -27.664  -1.905  12.659  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 191     -27.988  -1.048  11.129  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 191     -27.063  -2.568  11.120  1.00  0.65           H  
ATOM   2910  N   PRO A 192     -22.258   0.582   9.155  1.00  0.64           N  
ATOM   2911  CA  PRO A 192     -21.611   0.705   7.863  1.00  0.64           C  
ATOM   2912  C   PRO A 192     -22.312  -0.216   6.891  1.00  0.64           C  
ATOM   2913  O   PRO A 192     -22.472  -1.406   7.169  1.00  0.64           O  
ATOM   2914  CB  PRO A 192     -20.168   0.276   8.172  1.00  0.64           C  
ATOM   2915  CG  PRO A 192     -19.980   0.591   9.644  1.00  0.64           C  
ATOM   2916  CD  PRO A 192     -21.342   0.284  10.274  1.00  0.64           C  
ATOM   2917  HA  PRO A 192     -21.663   1.723   7.483  1.00  0.64           H  
ATOM   2918 1HB  PRO A 192     -20.051  -0.793   7.964  1.00  0.64           H  
ATOM   2919 2HB  PRO A 192     -19.466   0.820   7.519  1.00  0.64           H  
ATOM   2920 1HG  PRO A 192     -19.168  -0.030  10.067  1.00  0.64           H  
ATOM   2921 2HG  PRO A 192     -19.672   1.634   9.773  1.00  0.64           H  
ATOM   2922 1HD  PRO A 192     -21.412  -0.773  10.570  1.00  0.64           H  
ATOM   2923 2HD  PRO A 192     -21.503   0.973  11.115  1.00  0.64           H  
ATOM   2924  N   MET A 193     -22.682   0.322   5.744  1.00  0.64           N  
ATOM   2925  CA  MET A 193     -23.363  -0.437   4.713  1.00  0.64           C  
ATOM   2926  C   MET A 193     -22.482  -0.734   3.512  1.00  0.64           C  
ATOM   2927  O   MET A 193     -22.520  -1.833   2.957  1.00  0.64           O  
ATOM   2928  CB  MET A 193     -24.602   0.326   4.271  1.00  0.64           C  
ATOM   2929  CG  MET A 193     -25.718   0.434   5.321  1.00  0.64           C  
ATOM   2930  SD  MET A 193     -26.378  -1.193   5.782  1.00  0.64           S  
ATOM   2931  CE  MET A 193     -27.507  -0.827   7.115  1.00  0.64           C  
ATOM   2932  H   MET A 193     -22.515   1.308   5.594  1.00  0.64           H  
ATOM   2933  HA  MET A 193     -23.670  -1.391   5.137  1.00  0.64           H  
ATOM   2934 1HB  MET A 193     -24.313   1.341   3.996  1.00  0.64           H  
ATOM   2935 2HB  MET A 193     -25.019  -0.145   3.385  1.00  0.64           H  
ATOM   2936 1HG  MET A 193     -25.336   0.922   6.213  1.00  0.64           H  
ATOM   2937 2HG  MET A 193     -26.536   1.039   4.922  1.00  0.64           H  
ATOM   2938 1HE  MET A 193     -27.962  -1.750   7.475  1.00  0.64           H  
ATOM   2939 2HE  MET A 193     -26.967  -0.352   7.914  1.00  0.64           H  
ATOM   2940 3HE  MET A 193     -28.280  -0.166   6.760  1.00  0.64           H  
ATOM   2941  N   MET A 194     -21.701   0.261   3.102  1.00  0.64           N  
ATOM   2942  CA  MET A 194     -20.842   0.116   1.918  1.00  0.64           C  
ATOM   2943  C   MET A 194     -19.751   1.185   1.822  1.00  0.64           C  
ATOM   2944  O   MET A 194     -19.945   2.322   2.260  1.00  0.64           O  
ATOM   2945  CB  MET A 194     -21.724   0.087   0.689  1.00  0.64           C  
ATOM   2946  CG  MET A 194     -22.565   1.297   0.565  1.00  0.64           C  
ATOM   2947  SD  MET A 194     -23.807   1.165  -0.713  1.00  0.64           S  
ATOM   2948  CE  MET A 194     -24.879  -0.081   0.012  1.00  0.64           C  
ATOM   2949  H   MET A 194     -21.723   1.140   3.621  1.00  0.64           H  
ATOM   2950  HA  MET A 194     -20.340  -0.849   1.973  1.00  0.64           H  
ATOM   2951 1HB  MET A 194     -21.092   0.028  -0.199  1.00  0.64           H  
ATOM   2952 2HB  MET A 194     -22.363  -0.794   0.694  1.00  0.64           H  
ATOM   2953 1HG  MET A 194     -23.068   1.484   1.508  1.00  0.64           H  
ATOM   2954 2HG  MET A 194     -21.922   2.132   0.366  1.00  0.64           H  
ATOM   2955 1HE  MET A 194     -25.723  -0.270  -0.653  1.00  0.64           H  
ATOM   2956 2HE  MET A 194     -24.317  -1.004   0.158  1.00  0.64           H  
ATOM   2957 3HE  MET A 194     -25.244   0.255   0.962  1.00  0.64           H  
ATOM   2958  N   ASN A 195     -18.615   0.813   1.223  1.00  0.65           N  
ATOM   2959  CA  ASN A 195     -17.500   1.727   0.993  1.00  0.65           C  
ATOM   2960  C   ASN A 195     -17.285   2.043  -0.489  1.00  0.65           C  
ATOM   2961  O   ASN A 195     -17.566   1.221  -1.360  1.00  0.65           O  
ATOM   2962  CB  ASN A 195     -16.225   1.175   1.597  1.00  0.65           C  
ATOM   2963  CG  ASN A 195     -16.297   1.058   3.051  1.00  0.65           C  
ATOM   2964  OD1 ASN A 195     -17.119   1.720   3.646  1.00  0.65           O  
ATOM   2965  ND2 ASN A 195     -15.473   0.265   3.658  1.00  0.65           N  
ATOM   2966  H   ASN A 195     -18.514  -0.145   0.904  1.00  0.65           H  
ATOM   2967  HA  ASN A 195     -17.733   2.667   1.483  1.00  0.65           H  
ATOM   2968 1HB  ASN A 195     -16.019   0.189   1.172  1.00  0.65           H  
ATOM   2969 2HB  ASN A 195     -15.388   1.829   1.338  1.00  0.65           H  
ATOM   2970 1HD2 ASN A 195     -15.487   0.230   4.659  1.00  0.65           H  
ATOM   2971 2HD2 ASN A 195     -14.781  -0.295   3.142  1.00  0.65           H  
ATOM   2972  N   HIS A 196     -16.755   3.231  -0.767  1.00  0.66           N  
ATOM   2973  CA  HIS A 196     -16.465   3.682  -2.126  1.00  0.66           C  
ATOM   2974  C   HIS A 196     -15.108   4.320  -2.329  1.00  0.66           C  
ATOM   2975  O   HIS A 196     -14.985   5.528  -2.123  1.00  0.66           O  
ATOM   2976  CB  HIS A 196     -17.477   4.696  -2.597  1.00  0.66           C  
ATOM   2977  CG  HIS A 196     -18.757   4.195  -2.690  1.00  0.66           C  
ATOM   2978  ND1 HIS A 196     -19.591   4.083  -1.615  1.00  0.66           N  
ATOM   2979  CD2 HIS A 196     -19.420   3.755  -3.737  1.00  0.66           C  
ATOM   2980  CE1 HIS A 196     -20.712   3.577  -2.015  1.00  0.66           C  
ATOM   2981  NE2 HIS A 196     -20.627   3.366  -3.298  1.00  0.66           N  
ATOM   2982  H   HIS A 196     -16.570   3.859   0.009  1.00  0.66           H  
ATOM   2983  HA  HIS A 196     -16.538   2.832  -2.800  1.00  0.66           H  
ATOM   2984 1HB  HIS A 196     -17.498   5.532  -1.914  1.00  0.66           H  
ATOM   2985 2HB  HIS A 196     -17.184   5.078  -3.576  1.00  0.66           H  
ATOM   2986  HD2 HIS A 196     -19.041   3.720  -4.756  1.00  0.66           H  
ATOM   2987  HE1 HIS A 196     -21.566   3.371  -1.413  1.00  0.66           H  
ATOM   2988  HE2 HIS A 196     -21.357   2.986  -3.868  1.00  0.66           H  
ATOM   2989  N   PRO A 197     -14.048   3.560  -2.575  1.00  0.68           N  
ATOM   2990  CA  PRO A 197     -12.754   4.088  -2.910  1.00  0.68           C  
ATOM   2991  C   PRO A 197     -12.986   4.976  -4.126  1.00  0.68           C  
ATOM   2992  O   PRO A 197     -13.715   4.566  -5.046  1.00  0.68           O  
ATOM   2993  CB  PRO A 197     -11.977   2.823  -3.258  1.00  0.68           C  
ATOM   2994  CG  PRO A 197     -12.678   1.753  -2.488  1.00  0.68           C  
ATOM   2995  CD  PRO A 197     -14.122   2.127  -2.508  1.00  0.68           C  
ATOM   2996  HA  PRO A 197     -12.303   4.627  -2.077  1.00  0.68           H  
ATOM   2997 1HB  PRO A 197     -11.974   2.658  -4.332  1.00  0.68           H  
ATOM   2998 2HB  PRO A 197     -10.946   2.921  -2.941  1.00  0.68           H  
ATOM   2999 1HG  PRO A 197     -12.514   0.793  -2.985  1.00  0.68           H  
ATOM   3000 2HG  PRO A 197     -12.283   1.690  -1.486  1.00  0.68           H  
ATOM   3001 1HD  PRO A 197     -14.584   1.757  -3.387  1.00  0.68           H  
ATOM   3002 2HD  PRO A 197     -14.609   1.778  -1.591  1.00  0.68           H  
ATOM   3003  N   VAL A 198     -12.398   6.170  -4.119  1.00  0.74           N  
ATOM   3004  CA  VAL A 198     -12.507   7.144  -5.206  1.00  0.74           C  
ATOM   3005  C   VAL A 198     -11.148   7.755  -5.548  1.00  0.74           C  
ATOM   3006  O   VAL A 198     -10.309   8.029  -4.675  1.00  0.74           O  
ATOM   3007  CB  VAL A 198     -13.530   8.292  -4.920  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198     -13.581   9.286  -6.116  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198     -14.927   7.734  -4.688  1.00  0.74           C  
ATOM   3010  H   VAL A 198     -11.856   6.424  -3.302  1.00  0.74           H  
ATOM   3011  HA  VAL A 198     -12.866   6.615  -6.083  1.00  0.74           H  
ATOM   3012  HB  VAL A 198     -13.224   8.836  -4.061  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198     -14.293  10.070  -5.904  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198     -12.619   9.738  -6.286  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198     -13.894   8.750  -7.014  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198     -15.619   8.534  -4.496  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198     -15.241   7.201  -5.557  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198     -14.919   7.081  -3.856  1.00  0.74           H  
ATOM   3019  N   GLY A 199     -10.906   7.941  -6.834  1.00  0.86           N  
ATOM   3020  CA  GLY A 199      -9.687   8.622  -7.221  1.00  0.86           C  
ATOM   3021  C   GLY A 199      -9.513   8.749  -8.707  1.00  0.86           C  
ATOM   3022  O   GLY A 199     -10.323   8.271  -9.490  1.00  0.86           O  
ATOM   3023  H   GLY A 199     -11.599   7.629  -7.519  1.00  0.86           H  
ATOM   3024 1HA  GLY A 199      -9.648   9.600  -6.754  1.00  0.86           H  
ATOM   3025 2HA  GLY A 199      -8.844   8.070  -6.835  1.00  0.86           H  
ATOM   3026  N   TYR A 200      -8.452   9.412  -9.100  1.00  1.06           N  
ATOM   3027  CA  TYR A 200      -8.152   9.574 -10.505  1.00  1.06           C  
ATOM   3028  C   TYR A 200      -7.557   8.267 -10.980  1.00  1.06           C  
ATOM   3029  O   TYR A 200      -6.957   7.550 -10.183  1.00  1.06           O  
ATOM   3030  CB  TYR A 200      -7.176  10.718 -10.726  1.00  1.06           C  
ATOM   3031  CG  TYR A 200      -7.743  12.119 -10.558  1.00  1.06           C  
ATOM   3032  CD1 TYR A 200      -7.474  12.883  -9.420  1.00  1.06           C  
ATOM   3033  CD2 TYR A 200      -8.512  12.650 -11.575  1.00  1.06           C  
ATOM   3034  CE1 TYR A 200      -7.991  14.178  -9.324  1.00  1.06           C  
ATOM   3035  CE2 TYR A 200      -9.019  13.927 -11.473  1.00  1.06           C  
ATOM   3036  CZ  TYR A 200      -8.768  14.692 -10.357  1.00  1.06           C  
ATOM   3037  OH  TYR A 200      -9.285  15.978 -10.296  1.00  1.06           O  
ATOM   3038  H   TYR A 200      -7.817   9.797  -8.411  1.00  1.06           H  
ATOM   3039  HA  TYR A 200      -9.072   9.760 -11.062  1.00  1.06           H  
ATOM   3040 1HB  TYR A 200      -6.345  10.610 -10.025  1.00  1.06           H  
ATOM   3041 2HB  TYR A 200      -6.758  10.641 -11.730  1.00  1.06           H  
ATOM   3042  HD1 TYR A 200      -6.856  12.478  -8.611  1.00  1.06           H  
ATOM   3043  HD2 TYR A 200      -8.721  12.054 -12.468  1.00  1.06           H  
ATOM   3044  HE1 TYR A 200      -7.781  14.786  -8.451  1.00  1.06           H  
ATOM   3045  HE2 TYR A 200      -9.626  14.335 -12.283  1.00  1.06           H  
ATOM   3046  HH  TYR A 200      -9.513  16.230  -9.364  1.00  1.06           H  
ATOM   3047  N   PHE A 201      -7.734   7.942 -12.245  1.00  1.34           N  
ATOM   3048  CA  PHE A 201      -7.167   6.725 -12.804  1.00  1.34           C  
ATOM   3049  C   PHE A 201      -6.185   7.033 -13.917  1.00  1.34           C  
ATOM   3050  O   PHE A 201      -6.213   8.119 -14.499  1.00  1.34           O  
ATOM   3051  CB  PHE A 201      -8.292   5.809 -13.278  1.00  1.34           C  
ATOM   3052  CG  PHE A 201      -9.181   6.413 -14.313  1.00  1.34           C  
ATOM   3053  CD1 PHE A 201      -8.915   6.278 -15.664  1.00  1.34           C  
ATOM   3054  CD2 PHE A 201     -10.299   7.142 -13.923  1.00  1.34           C  
ATOM   3055  CE1 PHE A 201      -9.761   6.851 -16.605  1.00  1.34           C  
ATOM   3056  CE2 PHE A 201     -11.139   7.707 -14.847  1.00  1.34           C  
ATOM   3057  CZ  PHE A 201     -10.876   7.565 -16.192  1.00  1.34           C  
ATOM   3058  H   PHE A 201      -8.258   8.562 -12.846  1.00  1.34           H  
ATOM   3059  HA  PHE A 201      -6.623   6.200 -12.021  1.00  1.34           H  
ATOM   3060 1HB  PHE A 201      -7.862   4.895 -13.690  1.00  1.34           H  
ATOM   3061 2HB  PHE A 201      -8.905   5.518 -12.423  1.00  1.34           H  
ATOM   3062  HD1 PHE A 201      -8.032   5.714 -15.982  1.00  1.34           H  
ATOM   3063  HD2 PHE A 201     -10.508   7.265 -12.863  1.00  1.34           H  
ATOM   3064  HE1 PHE A 201      -9.548   6.739 -17.669  1.00  1.34           H  
ATOM   3065  HE2 PHE A 201     -12.010   8.270 -14.515  1.00  1.34           H  
ATOM   3066  HZ  PHE A 201     -11.540   8.016 -16.927  1.00  1.34           H  
ATOM   3067  N   LYS A 202      -5.317   6.070 -14.195  1.00  1.70           N  
ATOM   3068  CA  LYS A 202      -4.327   6.180 -15.251  1.00  1.70           C  
ATOM   3069  C   LYS A 202      -3.784   4.795 -15.558  1.00  1.70           C  
ATOM   3070  O   LYS A 202      -3.793   4.371 -16.713  1.00  1.70           O  
ATOM   3071  OXT LYS A 202      -3.733   3.997 -14.623  1.00  1.70           O  
ATOM   3072  CB  LYS A 202      -3.193   7.127 -14.832  1.00  1.70           C  
ATOM   3073  CG  LYS A 202      -2.150   7.407 -15.905  1.00  1.70           C  
ATOM   3074  CD  LYS A 202      -1.131   8.439 -15.419  1.00  1.70           C  
ATOM   3075  CE  LYS A 202      -0.075   8.727 -16.479  1.00  1.70           C  
ATOM   3076  NZ  LYS A 202       0.919   9.733 -16.011  1.00  1.70           N  
ATOM   3077  H   LYS A 202      -5.352   5.217 -13.654  1.00  1.70           H  
ATOM   3078  HA  LYS A 202      -4.807   6.569 -16.151  1.00  1.70           H  
ATOM   3079 1HB  LYS A 202      -3.609   8.088 -14.527  1.00  1.70           H  
ATOM   3080 2HB  LYS A 202      -2.673   6.709 -13.971  1.00  1.70           H  
ATOM   3081 1HG  LYS A 202      -1.629   6.484 -16.161  1.00  1.70           H  
ATOM   3082 2HG  LYS A 202      -2.642   7.788 -16.800  1.00  1.70           H  
ATOM   3083 1HD  LYS A 202      -1.648   9.368 -15.170  1.00  1.70           H  
ATOM   3084 2HD  LYS A 202      -0.638   8.068 -14.521  1.00  1.70           H  
ATOM   3085 1HE  LYS A 202       0.446   7.803 -16.724  1.00  1.70           H  
ATOM   3086 2HE  LYS A 202      -0.564   9.106 -17.376  1.00  1.70           H  
ATOM   3087 1HZ  LYS A 202       1.601   9.897 -16.738  1.00  1.70           H  
ATOM   3088 2HZ  LYS A 202       0.446  10.598 -15.792  1.00  1.70           H  
ATOM   3089 3HZ  LYS A 202       1.386   9.386 -15.185  1.00  1.70           H  
ENDMDL

